# 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_mus-rbd-human-asct1-popc20
#
_entry.id mus-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 ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n ASN 4   
4 n GLN 5   
4 n LEU 6   
4 n THR 7   
4 n ASP 8   
4 n ARG 9   
4 n LEU 10  
4 n THR 11  
4 n PHE 12  
4 n LEU 13  
4 n THR 14  
4 n GLY 15  
4 n ILE 16  
4 n TYR 17  
4 n GLY 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLN 22  
4 n SER 23  
4 n CYS 24  
4 n MET 25  
4 n GLY 26  
4 n ASN 27  
4 n HIS 28  
4 n ASN 29  
4 n GLY 30  
4 n PRO 31  
4 n LEU 32  
4 n THR 33  
4 n LEU 34  
4 n SER 35  
4 n GLY 36  
4 n GLY 37  
4 n SER 38  
4 n SER 39  
4 n TYR 40  
4 n THR 41  
4 n VAL 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n ASN 46  
4 n GLN 47  
4 n ILE 48  
4 n ALA 49  
4 n THR 50  
4 n LEU 51  
4 n GLN 52  
4 n TRP 53  
4 n SER 54  
4 n ALA 55  
4 n SER 56  
4 n LEU 57  
4 n THR 58  
4 n GLY 59  
4 n ARG 60  
4 n ALA 61  
4 n LEU 62  
4 n GLY 63  
4 n TRP 64  
4 n TRP 65  
4 n VAL 66  
4 n CYS 67  
4 n ARG 68  
4 n ASP 69  
4 n LYS 70  
4 n PRO 71  
4 n LYS 72  
4 n PRO 73  
4 n ILE 74  
4 n PRO 75  
4 n VAL 76  
4 n GLY 77  
4 n SER 78  
4 n ASN 79  
4 n GLY 80  
4 n THR 81  
4 n CYS 82  
4 n PRO 83  
4 n ALA 84  
4 n LYS 85  
4 n CYS 86  
4 n ASN 87  
4 n PHE 88  
4 n VAL 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n GLY 95  
4 n CYS 96  
4 n TYR 97  
4 n LYS 98  
4 n GLN 99  
4 n VAL 100 
4 n THR 101 
4 n ALA 102 
4 n CYS 103 
4 n PHE 104 
4 n HIS 105 
4 n ASN 106 
4 n GLY 107 
4 n LEU 108 
4 n LYS 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n SER 113 
4 n ILE 114 
4 n PRO 115 
4 n TYR 116 
4 n LYS 117 
4 n TYR 118 
4 n SER 119 
4 n THR 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n THR 128 
4 n SER 129 
4 n ASP 130 
4 n VAL 131 
4 n CYS 132 
4 n VAL 133 
4 n ILE 134 
4 n GLY 135 
4 n CYS 136 
4 n LYS 137 
4 n SER 138 
4 n HIS 139 
4 n LYS 140 
4 n TYR 141 
4 n ALA 142 
4 n GLY 143 
4 n THR 144 
4 n SER 145 
4 n CYS 146 
4 n LEU 147 
4 n THR 148 
4 n PRO 149 
4 n VAL 150 
4 n GLY 151 
4 n GLU 152 
4 n GLN 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n PRO 157 
4 n CYS 158 
4 n GLY 159 
4 n ALA 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n VAL 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n THR 171 
4 n ASP 172 
4 n MET 173 
4 n VAL 174 
4 n ARG 175 
4 n GLU 176 
4 n GLU 177 
4 n ARG 178 
4 n VAL 179 
4 n GLN 180 
4 n LEU 181 
4 n ASN 182 
4 n ILE 183 
4 n GLN 184 
4 n HIS 185 
4 n GLN 186 
4 n VAL 187 
4 n GLU 188 
4 n ASN 189 
4 n LEU 190 
4 n PHE 191 
#
_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 @ 2026-07-13 15:33:01)"
_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 71.52
_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 23.52 1 1    
A GLU 2   2 25.41 1 2    
A LYS 3   2 26.02 1 3    
A SER 4   2 25.82 1 4    
A ASN 5   2 26.19 1 5    
A GLU 6   2 25.74 1 6    
A THR 7   2 25.37 1 7    
A ASN 8   2 23.68 1 8    
A GLY 9   2 28.00 1 9    
A TYR 10  2 25.86 1 10   
A LEU 11  2 26.44 1 11   
A ASP 12  2 28.55 1 12   
A SER 13  2 30.21 1 13   
A ALA 14  2 31.57 1 14   
A GLN 15  2 30.21 1 15   
A ALA 16  2 35.77 1 16   
A GLY 17  2 34.66 1 17   
A PRO 18  2 34.95 1 18   
A ALA 19  2 35.72 1 19   
A ALA 20  2 39.06 1 20   
A GLY 21  2 41.75 1 21   
A PRO 22  2 44.62 1 22   
A GLY 23  2 45.44 1 23   
A ALA 24  2 43.60 1 24   
A PRO 25  2 49.14 1 25   
A GLY 26  2 57.28 1 26   
A THR 27  2 56.58 1 27   
A ALA 28  2 68.07 1 28   
A ALA 29  2 70.02 1 29   
A GLY 30  2 72.65 1 30   
A ARG 31  2 63.45 1 31   
A ALA 32  2 76.60 1 32   
A ARG 33  2 62.98 1 33   
A ARG 34  2 63.49 1 34   
A CYS 35  2 74.30 1 35   
A ALA 36  2 77.70 1 36   
A GLY 37  2 74.73 1 37   
A PHE 38  2 69.03 1 38   
A LEU 39  2 73.69 1 39   
A ARG 40  2 60.80 1 40   
A ARG 41  2 60.45 1 41   
A GLN 42  2 70.95 1 42   
A ALA 43  2 86.39 1 43   
A LEU 44  2 83.64 1 44   
A VAL 45  2 86.98 1 45   
A LEU 46  2 86.78 1 46   
A LEU 47  2 90.57 1 47   
A THR 48  2 89.29 1 48   
A VAL 49  2 90.30 1 49   
A SER 50  2 91.36 1 50   
A GLY 51  2 94.38 1 51   
A VAL 52  2 92.40 1 52   
A LEU 53  2 91.72 1 53   
A ALA 54  2 95.38 1 54   
A GLY 55  2 94.94 1 55   
A ALA 56  2 93.99 1 56   
A GLY 57  2 95.16 1 57   
A LEU 58  2 91.42 1 58   
A GLY 59  2 93.50 1 59   
A ALA 60  2 92.16 1 60   
A ALA 61  2 92.85 1 61   
A LEU 62  2 90.23 1 62   
A ARG 63  2 80.27 1 63   
A GLY 64  2 84.78 1 64   
A LEU 65  2 82.64 1 65   
A SER 66  2 80.44 1 66   
A LEU 67  2 83.72 1 67   
A SER 68  2 82.25 1 68   
A ARG 69  2 68.39 1 69   
A THR 70  2 81.86 1 70   
A GLN 71  2 85.47 1 71   
A VAL 72  2 87.80 1 72   
A THR 73  2 84.73 1 73   
A TYR 74  2 88.35 1 74   
A LEU 75  2 91.20 1 75   
A ALA 76  2 91.15 1 76   
A PHE 77  2 91.17 1 77   
A PRO 78  2 93.83 1 78   
A GLY 79  2 92.60 1 79   
A GLU 80  2 86.85 1 80   
A MET 81  2 89.09 1 81   
A LEU 82  2 92.47 1 82   
A LEU 83  2 87.71 1 83   
A ARG 84  2 85.57 1 84   
A MET 85  2 91.15 1 85   
A LEU 86  2 90.81 1 86   
A ARG 87  2 78.51 1 87   
A MET 88  2 89.06 1 88   
A ILE 89  2 87.47 1 89   
A ILE 90  2 85.71 1 90   
A LEU 91  2 88.64 1 91   
A PRO 92  2 92.35 1 92   
A LEU 93  2 91.82 1 93   
A VAL 94  2 91.95 1 94   
A VAL 95  2 92.92 1 95   
A CYS 96  2 93.21 1 96   
A SER 97  2 91.62 1 97   
A LEU 98  2 91.70 1 98   
A VAL 99  2 93.41 1 99   
A SER 100 2 90.53 1 100  
A GLY 101 2 92.67 1 101  
A ALA 102 2 92.58 1 102  
A ALA 103 2 92.16 1 103  
A SER 104 2 86.87 1 104  
A LEU 105 2 86.72 1 105  
A ASP 106 2 80.89 1 106  
A ALA 107 2 86.97 1 107  
A SER 108 2 86.10 1 108  
A CYS 109 2 87.23 1 109  
A LEU 110 2 88.13 1 110  
A GLY 111 2 92.51 1 111  
A ARG 112 2 80.88 1 112  
A LEU 113 2 89.67 1 113  
A GLY 114 2 93.07 1 114  
A GLY 115 2 94.35 1 115  
A ILE 116 2 91.79 1 116  
A ALA 117 2 93.75 1 117  
A VAL 118 2 90.59 1 118  
A ALA 119 2 94.58 1 119  
A TYR 120 2 94.02 1 120  
A PHE 121 2 91.57 1 121  
A GLY 122 2 93.32 1 122  
A LEU 123 2 88.56 1 123  
A THR 124 2 91.25 1 124  
A THR 125 2 90.44 1 125  
A LEU 126 2 92.65 1 126  
A SER 127 2 92.37 1 127  
A ALA 128 2 95.35 1 128  
A SER 129 2 93.67 1 129  
A ALA 130 2 95.86 1 130  
A LEU 131 2 94.04 1 131  
A ALA 132 2 95.04 1 132  
A VAL 133 2 93.79 1 133  
A ALA 134 2 95.40 1 134  
A LEU 135 2 92.17 1 135  
A ALA 136 2 93.18 1 136  
A PHE 137 2 88.70 1 137  
A ILE 138 2 91.06 1 138  
A ILE 139 2 88.72 1 139  
A LYS 140 2 82.20 1 140  
A PRO 141 2 84.10 1 141  
A GLY 142 2 80.78 1 142  
A SER 143 2 73.98 1 143  
A GLY 144 2 69.10 1 144  
A ALA 145 2 63.85 1 145  
A GLN 146 2 53.91 1 146  
A THR 147 2 60.75 1 147  
A LEU 148 2 54.76 1 148  
A GLN 149 2 50.19 1 149  
A SER 150 2 50.77 1 150  
A SER 151 2 50.93 1 151  
A ASP 152 2 50.40 1 152  
A LEU 153 2 54.45 1 153  
A GLY 154 2 55.83 1 154  
A LEU 155 2 54.16 1 155  
A GLU 156 2 50.49 1 156  
A ASP 157 2 53.24 1 157  
A SER 158 2 60.07 1 158  
A GLY 159 2 61.42 1 159  
A PRO 160 2 60.23 1 160  
A PRO 161 2 61.28 1 161  
A PRO 162 2 62.49 1 162  
A VAL 163 2 58.41 1 163  
A PRO 164 2 64.01 1 164  
A LYS 165 2 69.88 1 165  
A GLU 166 2 73.15 1 166  
A THR 167 2 78.02 1 167  
A VAL 168 2 82.73 1 168  
A ASP 169 2 84.45 1 169  
A SER 170 2 83.81 1 170  
A PHE 171 2 79.76 1 171  
A LEU 172 2 89.02 1 172  
A ASP 173 2 87.11 1 173  
A LEU 174 2 85.38 1 174  
A ALA 175 2 91.78 1 175  
A ARG 176 2 88.60 1 176  
A ASN 177 2 89.84 1 177  
A LEU 178 2 90.96 1 178  
A PHE 179 2 91.98 1 179  
A PRO 180 2 91.68 1 180  
A SER 181 2 87.15 1 181  
A ASN 182 2 87.84 1 182  
A LEU 183 2 90.76 1 183  
A VAL 184 2 90.27 1 184  
A VAL 185 2 88.88 1 185  
A ALA 186 2 92.16 1 186  
A ALA 187 2 91.01 1 187  
A PHE 188 2 88.46 1 188  
A ARG 189 2 82.12 1 189  
A THR 190 2 84.95 1 190  
A TYR 191 2 87.08 1 191  
A ALA 192 2 84.50 1 192  
A THR 193 2 81.19 1 193  
A ASP 194 2 74.29 1 194  
A TYR 195 2 76.06 1 195  
A LYS 196 2 62.04 1 196  
A VAL 197 2 65.55 1 197  
A VAL 198 2 63.14 1 198  
A THR 199 2 59.82 1 199  
A GLN 200 2 56.46 1 200  
A ASN 201 2 56.86 1 201  
A SER 202 2 56.69 1 202  
A SER 203 2 57.80 1 203  
A SER 204 2 57.00 1 204  
A GLY 205 2 59.20 1 205  
A ASN 206 2 55.03 1 206  
A VAL 207 2 57.36 1 207  
A THR 208 2 60.64 1 208  
A HIS 209 2 59.28 1 209  
A GLU 210 2 65.13 1 210  
A LYS 211 2 68.38 1 211  
A ILE 212 2 71.76 1 212  
A PRO 213 2 79.82 1 213  
A ILE 214 2 72.56 1 214  
A GLY 215 2 81.80 1 215  
A THR 216 2 78.29 1 216  
A GLU 217 2 78.03 1 217  
A ILE 218 2 79.31 1 218  
A GLU 219 2 76.49 1 219  
A GLY 220 2 85.46 1 220  
A MET 221 2 84.75 1 221  
A ASN 222 2 89.80 1 222  
A ILE 223 2 86.35 1 223  
A LEU 224 2 86.41 1 224  
A GLY 225 2 93.47 1 225  
A LEU 226 2 92.47 1 226  
A VAL 227 2 92.55 1 227  
A LEU 228 2 92.58 1 228  
A PHE 229 2 93.82 1 229  
A ALA 230 2 95.27 1 230  
A LEU 231 2 90.16 1 231  
A VAL 232 2 92.02 1 232  
A LEU 233 2 93.70 1 233  
A GLY 234 2 94.52 1 234  
A VAL 235 2 92.82 1 235  
A ALA 236 2 94.31 1 236  
A LEU 237 2 92.72 1 237  
A LYS 238 2 86.65 1 238  
A LYS 239 2 86.50 1 239  
A LEU 240 2 89.34 1 240  
A GLY 241 2 89.93 1 241  
A SER 242 2 87.29 1 242  
A GLU 243 2 78.89 1 243  
A GLY 244 2 90.79 1 244  
A GLU 245 2 80.24 1 245  
A ASP 246 2 84.08 1 246  
A LEU 247 2 87.69 1 247  
A ILE 248 2 91.03 1 248  
A ARG 249 2 81.80 1 249  
A PHE 250 2 90.76 1 250  
A PHE 251 2 92.65 1 251  
A ASN 252 2 87.12 1 252  
A SER 253 2 90.20 1 253  
A LEU 254 2 90.29 1 254  
A ASN 255 2 90.02 1 255  
A GLU 256 2 88.13 1 256  
A ALA 257 2 94.22 1 257  
A THR 258 2 90.52 1 258  
A MET 259 2 90.56 1 259  
A VAL 260 2 92.71 1 260  
A LEU 261 2 92.08 1 261  
A VAL 262 2 92.36 1 262  
A SER 263 2 89.92 1 263  
A TRP 264 2 91.47 1 264  
A ILE 265 2 92.79 1 265  
A MET 266 2 86.64 1 266  
A TRP 267 2 85.20 1 267  
A TYR 268 2 94.28 1 268  
A VAL 269 2 92.48 1 269  
A PRO 270 2 93.97 1 270  
A VAL 271 2 93.54 1 271  
A GLY 272 2 94.56 1 272  
A ILE 273 2 90.46 1 273  
A MET 274 2 90.59 1 274  
A PHE 275 2 93.06 1 275  
A LEU 276 2 88.78 1 276  
A VAL 277 2 91.01 1 277  
A GLY 278 2 92.77 1 278  
A SER 279 2 89.16 1 279  
A LYS 280 2 80.85 1 280  
A ILE 281 2 87.56 1 281  
A VAL 282 2 87.87 1 282  
A GLU 283 2 77.60 1 283  
A MET 284 2 73.91 1 284  
A LYS 285 2 62.23 1 285  
A ASP 286 2 67.15 1 286  
A ILE 287 2 74.01 1 287  
A ILE 288 2 74.45 1 288  
A VAL 289 2 73.88 1 289  
A LEU 290 2 73.66 1 290  
A VAL 291 2 78.58 1 291  
A THR 292 2 75.25 1 292  
A SER 293 2 75.94 1 293  
A LEU 294 2 80.59 1 294  
A GLY 295 2 86.64 1 295  
A LYS 296 2 81.85 1 296  
A TYR 297 2 86.81 1 297  
A ILE 298 2 89.39 1 298  
A PHE 299 2 90.75 1 299  
A ALA 300 2 94.18 1 300  
A SER 301 2 92.19 1 301  
A ILE 302 2 93.01 1 302  
A LEU 303 2 94.21 1 303  
A GLY 304 2 96.18 1 304  
A HIS 305 2 91.83 1 305  
A VAL 306 2 95.18 1 306  
A ILE 307 2 95.06 1 307  
A HIS 308 2 93.50 1 308  
A GLY 309 2 95.52 1 309  
A GLY 310 2 95.57 1 310  
A ILE 311 2 93.04 1 311  
A VAL 312 2 94.94 1 312  
A LEU 313 2 94.62 1 313  
A PRO 314 2 95.97 1 314  
A LEU 315 2 91.78 1 315  
A ILE 316 2 93.81 1 316  
A TYR 317 2 94.86 1 317  
A PHE 318 2 94.10 1 318  
A VAL 319 2 93.73 1 319  
A PHE 320 2 89.62 1 320  
A THR 321 2 89.16 1 321  
A ARG 322 2 81.81 1 322  
A LYS 323 2 87.40 1 323  
A ASN 324 2 90.75 1 324  
A PRO 325 2 94.30 1 325  
A PHE 326 2 93.35 1 326  
A ARG 327 2 78.08 1 327  
A PHE 328 2 94.07 1 328  
A LEU 329 2 93.61 1 329  
A LEU 330 2 86.92 1 330  
A GLY 331 2 91.00 1 331  
A LEU 332 2 92.49 1 332  
A LEU 333 2 89.18 1 333  
A ALA 334 2 92.05 1 334  
A PRO 335 2 93.61 1 335  
A PHE 336 2 93.78 1 336  
A ALA 337 2 93.23 1 337  
A THR 338 2 90.61 1 338  
A ALA 339 2 92.90 1 339  
A PHE 340 2 90.54 1 340  
A ALA 341 2 89.64 1 341  
A THR 342 2 85.12 1 342  
A CYS 343 2 83.74 1 343  
A SER 344 2 85.17 1 344  
A SER 345 2 86.00 1 345  
A SER 346 2 85.88 1 346  
A ALA 347 2 88.49 1 347  
A THR 348 2 88.62 1 348  
A LEU 349 2 91.78 1 349  
A PRO 350 2 92.78 1 350  
A SER 351 2 90.52 1 351  
A MET 352 2 91.83 1 352  
A MET 353 2 89.77 1 353  
A LYS 354 2 86.44 1 354  
A CYS 355 2 91.35 1 355  
A ILE 356 2 90.02 1 356  
A GLU 357 2 89.60 1 357  
A GLU 358 2 83.88 1 358  
A ASN 359 2 86.55 1 359  
A ASN 360 2 88.39 1 360  
A GLY 361 2 90.13 1 361  
A VAL 362 2 90.73 1 362  
A ASP 363 2 86.85 1 363  
A LYS 364 2 85.17 1 364  
A ARG 365 2 82.06 1 365  
A ILE 366 2 89.61 1 366  
A SER 367 2 91.12 1 367  
A ARG 368 2 85.58 1 368  
A PHE 369 2 86.81 1 369  
A ILE 370 2 86.87 1 370  
A LEU 371 2 92.85 1 371  
A PRO 372 2 92.45 1 372  
A ILE 373 2 90.16 1 373  
A GLY 374 2 91.25 1 374  
A ALA 375 2 88.89 1 375  
A THR 376 2 83.60 1 376  
A VAL 377 2 84.14 1 377  
A ASN 378 2 81.89 1 378  
A MET 379 2 80.34 1 379  
A ASP 380 2 89.53 1 380  
A GLY 381 2 92.14 1 381  
A ALA 382 2 90.69 1 382  
A ALA 383 2 92.99 1 383  
A ILE 384 2 92.62 1 384  
A PHE 385 2 83.67 1 385  
A GLN 386 2 84.33 1 386  
A CYS 387 2 92.97 1 387  
A VAL 388 2 92.16 1 388  
A ALA 389 2 91.73 1 389  
A ALA 390 2 92.32 1 390  
A VAL 391 2 91.88 1 391  
A PHE 392 2 87.77 1 392  
A ILE 393 2 87.03 1 393  
A ALA 394 2 90.36 1 394  
A GLN 395 2 86.94 1 395  
A LEU 396 2 81.23 1 396  
A ASN 397 2 80.24 1 397  
A ASN 398 2 78.56 1 398  
A VAL 399 2 83.72 1 399  
A GLU 400 2 75.87 1 400  
A LEU 401 2 86.32 1 401  
A ASN 402 2 84.78 1 402  
A ALA 403 2 92.18 1 403  
A GLY 404 2 93.01 1 404  
A GLN 405 2 88.56 1 405  
A ILE 406 2 91.49 1 406  
A PHE 407 2 89.73 1 407  
A THR 408 2 89.72 1 408  
A ILE 409 2 91.61 1 409  
A LEU 410 2 91.82 1 410  
A VAL 411 2 88.97 1 411  
A THR 412 2 86.84 1 412  
A ALA 413 2 89.69 1 413  
A THR 414 2 87.35 1 414  
A ALA 415 2 85.01 1 415  
A SER 416 2 80.85 1 416  
A SER 417 2 79.92 1 417  
A VAL 418 2 77.58 1 418  
A GLY 419 2 78.40 1 419  
A ALA 420 2 77.61 1 420  
A ALA 421 2 78.46 1 421  
A GLY 422 2 75.00 1 422  
A VAL 423 2 73.76 1 423  
A PRO 424 2 72.91 1 424  
A ALA 425 2 73.91 1 425  
A GLY 426 2 73.18 1 426  
A GLY 427 2 76.61 1 427  
A VAL 428 2 78.05 1 428  
A LEU 429 2 78.36 1 429  
A THR 430 2 81.09 1 430  
A ILE 431 2 84.09 1 431  
A ALA 432 2 86.32 1 432  
A ILE 433 2 83.80 1 433  
A ILE 434 2 87.84 1 434  
A LEU 435 2 87.07 1 435  
A GLU 436 2 77.50 1 436  
A ALA 437 2 86.83 1 437  
A ILE 438 2 84.54 1 438  
A GLY 439 2 86.22 1 439  
A LEU 440 2 83.38 1 440  
A PRO 441 2 80.37 1 441  
A THR 442 2 77.56 1 442  
A HIS 443 2 70.12 1 443  
A ASP 444 2 75.48 1 444  
A LEU 445 2 78.25 1 445  
A PRO 446 2 78.25 1 446  
A LEU 447 2 77.55 1 447  
A ILE 448 2 79.11 1 448  
A LEU 449 2 76.48 1 449  
A ALA 450 2 78.21 1 450  
A VAL 451 2 78.43 1 451  
A ASP 452 2 75.31 1 452  
A TRP 453 2 69.97 1 453  
A ILE 454 2 80.47 1 454  
A VAL 455 2 86.96 1 455  
A ASP 456 2 81.23 1 456  
A ARG 457 2 84.30 1 457  
A THR 458 2 90.78 1 458  
A THR 459 2 88.96 1 459  
A THR 460 2 89.22 1 460  
A VAL 461 2 94.30 1 461  
A VAL 462 2 94.04 1 462  
A ASN 463 2 91.10 1 463  
A VAL 464 2 92.05 1 464  
A GLU 465 2 92.60 1 465  
A GLY 466 2 94.97 1 466  
A ASP 467 2 91.93 1 467  
A ALA 468 2 95.69 1 468  
A LEU 469 2 94.42 1 469  
A GLY 470 2 95.39 1 470  
A ALA 471 2 95.20 1 471  
A GLY 472 2 95.47 1 472  
A ILE 473 2 93.82 1 473  
A LEU 474 2 90.99 1 474  
A HIS 475 2 90.65 1 475  
A HIS 476 2 89.60 1 476  
A LEU 477 2 90.84 1 477  
A ASN 478 2 86.75 1 478  
A GLN 479 2 82.32 1 479  
A LYS 480 2 78.78 1 480  
A ALA 481 2 84.16 1 481  
A THR 482 2 78.81 1 482  
A LYS 483 2 74.39 1 483  
A LYS 484 2 71.21 1 484  
A GLY 485 2 75.98 1 485  
A GLU 486 2 69.11 1 486  
A GLN 487 2 69.54 1 487  
A GLU 488 2 68.17 1 488  
A LEU 489 2 65.24 1 489  
A ALA 490 2 71.66 1 490  
A GLU 491 2 62.84 1 491  
A VAL 492 2 64.09 1 492  
A LYS 493 2 51.53 1 493  
A VAL 494 2 59.51 1 494  
A GLU 495 2 53.78 1 495  
A ALA 496 2 54.45 1 496  
A ILE 497 2 52.92 1 497  
A PRO 498 2 53.02 1 498  
A ASN 499 2 48.25 1 499  
A CYS 500 2 47.67 1 500  
A LYS 501 2 40.43 1 501  
A SER 502 2 45.81 1 502  
A GLU 503 2 41.45 1 503  
A GLU 504 2 39.10 1 504  
A GLU 505 2 41.38 1 505  
A THR 506 2 38.81 1 506  
A SER 507 2 36.81 1 507  
A PRO 508 2 37.56 1 508  
A LEU 509 2 35.39 1 509  
A VAL 510 2 35.55 1 510  
A THR 511 2 33.58 1 511  
A HIS 512 2 32.99 1 512  
A GLN 513 2 30.87 1 513  
A ASN 514 2 29.75 1 514  
A PRO 515 2 30.56 1 515  
A ALA 516 2 29.84 1 516  
A GLY 517 2 28.34 1 517  
A PRO 518 2 28.67 1 518  
A VAL 519 2 27.14 1 519  
A ALA 520 2 28.64 1 520  
A SER 521 2 27.73 1 521  
A ALA 522 2 27.12 1 522  
A PRO 523 2 26.75 1 523  
A GLU 524 2 26.31 1 524  
A LEU 525 2 26.39 1 525  
A GLU 526 2 27.14 1 526  
A SER 527 2 25.83 1 527  
A LYS 528 2 25.38 1 528  
A GLU 529 2 27.47 1 529  
A SER 530 2 25.61 1 530  
A VAL 531 2 23.45 1 531  
A LEU 532 2 20.85 1 532  
B MET 1   2 22.57 1 533  
B GLU 2   2 25.23 1 534  
B LYS 3   2 26.01 1 535  
B SER 4   2 26.67 1 536  
B ASN 5   2 26.65 1 537  
B GLU 6   2 26.05 1 538  
B THR 7   2 25.56 1 539  
B ASN 8   2 24.31 1 540  
B GLY 9   2 28.51 1 541  
B TYR 10  2 26.17 1 542  
B LEU 11  2 26.28 1 543  
B ASP 12  2 28.67 1 544  
B SER 13  2 30.70 1 545  
B ALA 14  2 32.51 1 546  
B GLN 15  2 31.39 1 547  
B ALA 16  2 35.89 1 548  
B GLY 17  2 35.44 1 549  
B PRO 18  2 35.47 1 550  
B ALA 19  2 37.25 1 551  
B ALA 20  2 39.43 1 552  
B GLY 21  2 41.96 1 553  
B PRO 22  2 45.41 1 554  
B GLY 23  2 46.04 1 555  
B ALA 24  2 44.81 1 556  
B PRO 25  2 49.17 1 557  
B GLY 26  2 56.56 1 558  
B THR 27  2 56.71 1 559  
B ALA 28  2 68.12 1 560  
B ALA 29  2 70.20 1 561  
B GLY 30  2 70.96 1 562  
B ARG 31  2 63.26 1 563  
B ALA 32  2 76.27 1 564  
B ARG 33  2 62.42 1 565  
B ARG 34  2 63.04 1 566  
B CYS 35  2 73.84 1 567  
B ALA 36  2 76.49 1 568  
B GLY 37  2 73.98 1 569  
B PHE 38  2 68.66 1 570  
B LEU 39  2 73.18 1 571  
B ARG 40  2 59.54 1 572  
B ARG 41  2 58.91 1 573  
B GLN 42  2 69.45 1 574  
B ALA 43  2 85.29 1 575  
B LEU 44  2 82.13 1 576  
B VAL 45  2 85.49 1 577  
B LEU 46  2 85.23 1 578  
B LEU 47  2 89.22 1 579  
B THR 48  2 87.77 1 580  
B VAL 49  2 88.89 1 581  
B SER 50  2 90.30 1 582  
B GLY 51  2 93.38 1 583  
B VAL 52  2 90.89 1 584  
B LEU 53  2 90.47 1 585  
B ALA 54  2 94.58 1 586  
B GLY 55  2 93.89 1 587  
B ALA 56  2 92.75 1 588  
B GLY 57  2 94.32 1 589  
B LEU 58  2 90.39 1 590  
B GLY 59  2 92.37 1 591  
B ALA 60  2 90.97 1 592  
B ALA 61  2 92.04 1 593  
B LEU 62  2 89.21 1 594  
B ARG 63  2 78.69 1 595  
B GLY 64  2 83.16 1 596  
B LEU 65  2 81.01 1 597  
B SER 66  2 78.54 1 598  
B LEU 67  2 81.68 1 599  
B SER 68  2 79.72 1 600  
B ARG 69  2 64.44 1 601  
B THR 70  2 79.79 1 602  
B GLN 71  2 83.68 1 603  
B VAL 72  2 84.71 1 604  
B THR 73  2 82.46 1 605  
B TYR 74  2 87.17 1 606  
B LEU 75  2 89.45 1 607  
B ALA 76  2 88.98 1 608  
B PHE 77  2 90.00 1 609  
B PRO 78  2 92.85 1 610  
B GLY 79  2 90.96 1 611  
B GLU 80  2 84.73 1 612  
B MET 81  2 88.03 1 613  
B LEU 82  2 90.59 1 614  
B LEU 83  2 84.08 1 615  
B ARG 84  2 84.18 1 616  
B MET 85  2 89.87 1 617  
B LEU 86  2 88.48 1 618  
B ARG 87  2 74.89 1 619  
B MET 88  2 88.13 1 620  
B ILE 89  2 86.73 1 621  
B ILE 90  2 83.89 1 622  
B LEU 91  2 87.12 1 623  
B PRO 92  2 91.45 1 624  
B LEU 93  2 90.04 1 625  
B VAL 94  2 89.73 1 626  
B VAL 95  2 91.80 1 627  
B CYS 96  2 92.27 1 628  
B SER 97  2 90.21 1 629  
B LEU 98  2 90.26 1 630  
B VAL 99  2 92.59 1 631  
B SER 100 2 89.78 1 632  
B GLY 101 2 91.71 1 633  
B ALA 102 2 91.52 1 634  
B ALA 103 2 91.28 1 635  
B SER 104 2 86.07 1 636  
B LEU 105 2 85.60 1 637  
B ASP 106 2 80.19 1 638  
B ALA 107 2 85.82 1 639  
B SER 108 2 85.22 1 640  
B CYS 109 2 86.46 1 641  
B LEU 110 2 87.06 1 642  
B GLY 111 2 91.20 1 643  
B ARG 112 2 79.96 1 644  
B LEU 113 2 88.56 1 645  
B GLY 114 2 91.85 1 646  
B GLY 115 2 92.87 1 647  
B ILE 116 2 90.71 1 648  
B ALA 117 2 92.66 1 649  
B VAL 118 2 88.81 1 650  
B ALA 119 2 93.48 1 651  
B TYR 120 2 92.97 1 652  
B PHE 121 2 89.87 1 653  
B GLY 122 2 91.88 1 654  
B LEU 123 2 87.57 1 655  
B THR 124 2 90.63 1 656  
B THR 125 2 89.05 1 657  
B LEU 126 2 91.46 1 658  
B SER 127 2 91.68 1 659  
B ALA 128 2 94.57 1 660  
B SER 129 2 92.59 1 661  
B ALA 130 2 95.02 1 662  
B LEU 131 2 93.30 1 663  
B ALA 132 2 94.22 1 664  
B VAL 133 2 92.75 1 665  
B ALA 134 2 94.56 1 666  
B LEU 135 2 91.24 1 667  
B ALA 136 2 92.12 1 668  
B PHE 137 2 87.62 1 669  
B ILE 138 2 89.59 1 670  
B ILE 139 2 86.96 1 671  
B LYS 140 2 79.84 1 672  
B PRO 141 2 82.42 1 673  
B GLY 142 2 77.83 1 674  
B SER 143 2 70.09 1 675  
B GLY 144 2 61.74 1 676  
B ALA 145 2 55.12 1 677  
B GLN 146 2 43.36 1 678  
B THR 147 2 42.91 1 679  
B LEU 148 2 42.05 1 680  
B GLN 149 2 34.21 1 681  
B SER 150 2 37.81 1 682  
B SER 151 2 33.13 1 683  
B ASP 152 2 33.00 1 684  
B LEU 153 2 34.98 1 685  
B GLY 154 2 34.66 1 686  
B LEU 155 2 33.67 1 687  
B GLU 156 2 29.03 1 688  
B ASP 157 2 29.02 1 689  
B SER 158 2 35.01 1 690  
B GLY 159 2 34.74 1 691  
B PRO 160 2 36.26 1 692  
B PRO 161 2 40.40 1 693  
B PRO 162 2 43.82 1 694  
B VAL 163 2 46.50 1 695  
B PRO 164 2 58.57 1 696  
B LYS 165 2 64.18 1 697  
B GLU 166 2 70.31 1 698  
B THR 167 2 75.34 1 699  
B VAL 168 2 81.12 1 700  
B ASP 169 2 81.47 1 701  
B SER 170 2 79.30 1 702  
B PHE 171 2 77.85 1 703  
B LEU 172 2 86.62 1 704  
B ASP 173 2 83.61 1 705  
B LEU 174 2 82.14 1 706  
B ALA 175 2 89.58 1 707  
B ARG 176 2 86.34 1 708  
B ASN 177 2 86.88 1 709  
B LEU 178 2 89.02 1 710  
B PHE 179 2 91.23 1 711  
B PRO 180 2 90.27 1 712  
B SER 181 2 86.39 1 713  
B ASN 182 2 87.25 1 714  
B LEU 183 2 90.54 1 715  
B VAL 184 2 90.37 1 716  
B VAL 185 2 87.97 1 717  
B ALA 186 2 90.85 1 718  
B ALA 187 2 89.74 1 719  
B PHE 188 2 86.88 1 720  
B ARG 189 2 79.59 1 721  
B THR 190 2 80.54 1 722  
B TYR 191 2 83.48 1 723  
B ALA 192 2 79.62 1 724  
B THR 193 2 77.53 1 725  
B ASP 194 2 71.73 1 726  
B TYR 195 2 73.93 1 727  
B LYS 196 2 63.11 1 728  
B VAL 197 2 65.80 1 729  
B VAL 198 2 59.94 1 730  
B THR 199 2 56.99 1 731  
B GLN 200 2 50.41 1 732  
B ASN 201 2 49.17 1 733  
B SER 202 2 49.68 1 734  
B SER 203 2 48.41 1 735  
B SER 204 2 51.13 1 736  
B GLY 205 2 53.70 1 737  
B ASN 206 2 51.77 1 738  
B VAL 207 2 54.28 1 739  
B THR 208 2 59.13 1 740  
B HIS 209 2 58.82 1 741  
B GLU 210 2 63.96 1 742  
B LYS 211 2 68.08 1 743  
B ILE 212 2 70.06 1 744  
B PRO 213 2 76.84 1 745  
B ILE 214 2 70.53 1 746  
B GLY 215 2 78.33 1 747  
B THR 216 2 75.12 1 748  
B GLU 217 2 74.38 1 749  
B ILE 218 2 72.06 1 750  
B GLU 219 2 71.58 1 751  
B GLY 220 2 79.51 1 752  
B MET 221 2 81.24 1 753  
B ASN 222 2 86.57 1 754  
B ILE 223 2 81.33 1 755  
B LEU 224 2 82.96 1 756  
B GLY 225 2 91.13 1 757  
B LEU 226 2 90.64 1 758  
B VAL 227 2 90.28 1 759  
B LEU 228 2 91.03 1 760  
B PHE 229 2 93.21 1 761  
B ALA 230 2 94.50 1 762  
B LEU 231 2 88.77 1 763  
B VAL 232 2 91.59 1 764  
B LEU 233 2 93.30 1 765  
B GLY 234 2 93.95 1 766  
B VAL 235 2 92.15 1 767  
B ALA 236 2 93.82 1 768  
B LEU 237 2 92.48 1 769  
B LYS 238 2 86.13 1 770  
B LYS 239 2 86.14 1 771  
B LEU 240 2 89.40 1 772  
B GLY 241 2 89.65 1 773  
B SER 242 2 87.17 1 774  
B GLU 243 2 79.18 1 775  
B GLY 244 2 90.55 1 776  
B GLU 245 2 80.07 1 777  
B ASP 246 2 84.15 1 778  
B LEU 247 2 87.68 1 779  
B ILE 248 2 90.74 1 780  
B ARG 249 2 81.41 1 781  
B PHE 250 2 90.49 1 782  
B PHE 251 2 92.33 1 783  
B ASN 252 2 86.70 1 784  
B SER 253 2 89.84 1 785  
B LEU 254 2 89.93 1 786  
B ASN 255 2 89.11 1 787  
B GLU 256 2 87.24 1 788  
B ALA 257 2 93.86 1 789  
B THR 258 2 89.86 1 790  
B MET 259 2 89.34 1 791  
B VAL 260 2 92.15 1 792  
B LEU 261 2 91.48 1 793  
B VAL 262 2 91.05 1 794  
B SER 263 2 88.88 1 795  
B TRP 264 2 90.69 1 796  
B ILE 265 2 91.62 1 797  
B MET 266 2 84.98 1 798  
B TRP 267 2 83.89 1 799  
B TYR 268 2 93.14 1 800  
B VAL 269 2 91.15 1 801  
B PRO 270 2 93.07 1 802  
B VAL 271 2 92.82 1 803  
B GLY 272 2 93.68 1 804  
B ILE 273 2 88.62 1 805  
B MET 274 2 89.48 1 806  
B PHE 275 2 91.92 1 807  
B LEU 276 2 86.22 1 808  
B VAL 277 2 88.71 1 809  
B GLY 278 2 90.86 1 810  
B SER 279 2 86.57 1 811  
B LYS 280 2 77.07 1 812  
B ILE 281 2 84.88 1 813  
B VAL 282 2 85.09 1 814  
B GLU 283 2 73.47 1 815  
B MET 284 2 70.74 1 816  
B LYS 285 2 59.35 1 817  
B ASP 286 2 63.61 1 818  
B ILE 287 2 71.24 1 819  
B ILE 288 2 71.68 1 820  
B VAL 289 2 70.23 1 821  
B LEU 290 2 69.95 1 822  
B VAL 291 2 75.48 1 823  
B THR 292 2 71.10 1 824  
B SER 293 2 72.35 1 825  
B LEU 294 2 77.75 1 826  
B GLY 295 2 84.49 1 827  
B LYS 296 2 81.08 1 828  
B TYR 297 2 84.58 1 829  
B ILE 298 2 87.41 1 830  
B PHE 299 2 88.88 1 831  
B ALA 300 2 92.96 1 832  
B SER 301 2 90.92 1 833  
B ILE 302 2 91.80 1 834  
B LEU 303 2 93.25 1 835  
B GLY 304 2 95.38 1 836  
B HIS 305 2 91.06 1 837  
B VAL 306 2 94.38 1 838  
B ILE 307 2 94.33 1 839  
B HIS 308 2 92.83 1 840  
B GLY 309 2 94.81 1 841  
B GLY 310 2 94.91 1 842  
B ILE 311 2 92.31 1 843  
B VAL 312 2 94.18 1 844  
B LEU 313 2 93.86 1 845  
B PRO 314 2 95.45 1 846  
B LEU 315 2 91.11 1 847  
B ILE 316 2 92.94 1 848  
B TYR 317 2 94.17 1 849  
B PHE 318 2 93.40 1 850  
B VAL 319 2 92.69 1 851  
B PHE 320 2 88.76 1 852  
B THR 321 2 88.28 1 853  
B ARG 322 2 81.48 1 854  
B LYS 323 2 86.47 1 855  
B ASN 324 2 89.73 1 856  
B PRO 325 2 93.52 1 857  
B PHE 326 2 92.68 1 858  
B ARG 327 2 77.59 1 859  
B PHE 328 2 93.04 1 860  
B LEU 329 2 92.79 1 861  
B LEU 330 2 86.09 1 862  
B GLY 331 2 90.29 1 863  
B LEU 332 2 91.72 1 864  
B LEU 333 2 88.13 1 865  
B ALA 334 2 91.38 1 866  
B PRO 335 2 92.83 1 867  
B PHE 336 2 92.80 1 868  
B ALA 337 2 92.09 1 869  
B THR 338 2 88.72 1 870  
B ALA 339 2 90.55 1 871  
B PHE 340 2 88.49 1 872  
B ALA 341 2 87.46 1 873  
B THR 342 2 82.97 1 874  
B CYS 343 2 80.00 1 875  
B SER 344 2 81.92 1 876  
B SER 345 2 82.64 1 877  
B SER 346 2 82.27 1 878  
B ALA 347 2 85.91 1 879  
B THR 348 2 86.78 1 880  
B LEU 349 2 89.55 1 881  
B PRO 350 2 91.43 1 882  
B SER 351 2 89.55 1 883  
B MET 352 2 90.75 1 884  
B MET 353 2 88.83 1 885  
B LYS 354 2 85.52 1 886  
B CYS 355 2 90.62 1 887  
B ILE 356 2 89.18 1 888  
B GLU 357 2 88.64 1 889  
B GLU 358 2 82.81 1 890  
B ASN 359 2 85.49 1 891  
B ASN 360 2 87.46 1 892  
B GLY 361 2 89.37 1 893  
B VAL 362 2 89.76 1 894  
B ASP 363 2 86.00 1 895  
B LYS 364 2 84.22 1 896  
B ARG 365 2 81.08 1 897  
B ILE 366 2 88.72 1 898  
B SER 367 2 90.39 1 899  
B ARG 368 2 84.22 1 900  
B PHE 369 2 85.57 1 901  
B ILE 370 2 86.03 1 902  
B LEU 371 2 91.54 1 903  
B PRO 372 2 90.50 1 904  
B ILE 373 2 88.11 1 905  
B GLY 374 2 88.76 1 906  
B ALA 375 2 85.92 1 907  
B THR 376 2 80.14 1 908  
B VAL 377 2 81.47 1 909  
B ASN 378 2 79.54 1 910  
B MET 379 2 78.28 1 911  
B ASP 380 2 87.83 1 912  
B GLY 381 2 90.11 1 913  
B ALA 382 2 87.94 1 914  
B ALA 383 2 90.95 1 915  
B ILE 384 2 91.10 1 916  
B PHE 385 2 80.85 1 917  
B GLN 386 2 81.75 1 918  
B CYS 387 2 91.63 1 919  
B VAL 388 2 90.85 1 920  
B ALA 389 2 90.18 1 921  
B ALA 390 2 90.94 1 922  
B VAL 391 2 90.47 1 923  
B PHE 392 2 85.62 1 924  
B ILE 393 2 84.41 1 925  
B ALA 394 2 88.16 1 926  
B GLN 395 2 84.10 1 927  
B LEU 396 2 78.50 1 928  
B ASN 397 2 77.26 1 929  
B ASN 398 2 75.64 1 930  
B VAL 399 2 80.84 1 931  
B GLU 400 2 73.73 1 932  
B LEU 401 2 83.70 1 933  
B ASN 402 2 82.48 1 934  
B ALA 403 2 90.21 1 935  
B GLY 404 2 90.58 1 936  
B GLN 405 2 86.11 1 937  
B ILE 406 2 90.11 1 938  
B PHE 407 2 88.22 1 939  
B THR 408 2 88.12 1 940  
B ILE 409 2 90.03 1 941  
B LEU 410 2 90.50 1 942  
B VAL 411 2 86.81 1 943  
B THR 412 2 84.66 1 944  
B ALA 413 2 87.29 1 945  
B THR 414 2 85.00 1 946  
B ALA 415 2 81.85 1 947  
B SER 416 2 76.78 1 948  
B SER 417 2 76.04 1 949  
B VAL 418 2 73.03 1 950  
B GLY 419 2 68.41 1 951  
B ALA 420 2 62.61 1 952  
B ALA 421 2 61.86 1 953  
B GLY 422 2 51.69 1 954  
B VAL 423 2 49.85 1 955  
B PRO 424 2 45.31 1 956  
B ALA 425 2 53.09 1 957  
B GLY 426 2 59.75 1 958  
B GLY 427 2 66.36 1 959  
B VAL 428 2 67.17 1 960  
B LEU 429 2 65.31 1 961  
B THR 430 2 74.13 1 962  
B ILE 431 2 79.22 1 963  
B ALA 432 2 79.85 1 964  
B ILE 433 2 78.09 1 965  
B ILE 434 2 84.83 1 966  
B LEU 435 2 83.71 1 967  
B GLU 436 2 73.81 1 968  
B ALA 437 2 84.94 1 969  
B ILE 438 2 82.33 1 970  
B GLY 439 2 83.15 1 971  
B LEU 440 2 79.71 1 972  
B PRO 441 2 75.47 1 973  
B THR 442 2 72.09 1 974  
B HIS 443 2 64.32 1 975  
B ASP 444 2 71.49 1 976  
B LEU 445 2 72.63 1 977  
B PRO 446 2 70.93 1 978  
B LEU 447 2 72.12 1 979  
B ILE 448 2 75.22 1 980  
B LEU 449 2 67.78 1 981  
B ALA 450 2 72.80 1 982  
B VAL 451 2 75.25 1 983  
B ASP 452 2 71.56 1 984  
B TRP 453 2 67.48 1 985  
B ILE 454 2 78.37 1 986  
B VAL 455 2 84.48 1 987  
B ASP 456 2 78.01 1 988  
B ARG 457 2 81.58 1 989  
B THR 458 2 88.88 1 990  
B THR 459 2 86.37 1 991  
B THR 460 2 86.50 1 992  
B VAL 461 2 91.85 1 993  
B VAL 462 2 92.47 1 994  
B ASN 463 2 88.42 1 995  
B VAL 464 2 90.42 1 996  
B GLU 465 2 91.55 1 997  
B GLY 466 2 94.03 1 998  
B ASP 467 2 90.67 1 999  
B ALA 468 2 95.18 1 1000 
B LEU 469 2 93.71 1 1001 
B GLY 470 2 94.73 1 1002 
B ALA 471 2 94.68 1 1003 
B GLY 472 2 94.83 1 1004 
B ILE 473 2 93.06 1 1005 
B LEU 474 2 90.31 1 1006 
B HIS 475 2 90.01 1 1007 
B HIS 476 2 88.87 1 1008 
B LEU 477 2 89.80 1 1009 
B ASN 478 2 85.91 1 1010 
B GLN 479 2 81.35 1 1011 
B LYS 480 2 78.06 1 1012 
B ALA 481 2 83.18 1 1013 
B THR 482 2 77.80 1 1014 
B LYS 483 2 73.78 1 1015 
B LYS 484 2 70.32 1 1016 
B GLY 485 2 74.63 1 1017 
B GLU 486 2 68.16 1 1018 
B GLN 487 2 68.85 1 1019 
B GLU 488 2 66.42 1 1020 
B LEU 489 2 63.56 1 1021 
B ALA 490 2 71.07 1 1022 
B GLU 491 2 61.11 1 1023 
B VAL 492 2 61.33 1 1024 
B LYS 493 2 49.30 1 1025 
B VAL 494 2 58.54 1 1026 
B GLU 495 2 51.49 1 1027 
B ALA 496 2 51.58 1 1028 
B ILE 497 2 51.89 1 1029 
B PRO 498 2 51.21 1 1030 
B ASN 499 2 45.48 1 1031 
B CYS 500 2 44.94 1 1032 
B LYS 501 2 39.38 1 1033 
B SER 502 2 44.06 1 1034 
B GLU 503 2 38.95 1 1035 
B GLU 504 2 37.83 1 1036 
B GLU 505 2 39.02 1 1037 
B THR 506 2 36.51 1 1038 
B SER 507 2 34.66 1 1039 
B PRO 508 2 36.42 1 1040 
B LEU 509 2 34.04 1 1041 
B VAL 510 2 34.36 1 1042 
B THR 511 2 33.61 1 1043 
B HIS 512 2 32.85 1 1044 
B GLN 513 2 31.11 1 1045 
B ASN 514 2 29.31 1 1046 
B PRO 515 2 30.44 1 1047 
B ALA 516 2 29.43 1 1048 
B GLY 517 2 27.68 1 1049 
B PRO 518 2 27.73 1 1050 
B VAL 519 2 27.01 1 1051 
B ALA 520 2 28.28 1 1052 
B SER 521 2 26.93 1 1053 
B ALA 522 2 26.42 1 1054 
B PRO 523 2 25.94 1 1055 
B GLU 524 2 25.20 1 1056 
B LEU 525 2 25.90 1 1057 
B GLU 526 2 26.39 1 1058 
B SER 527 2 25.33 1 1059 
B LYS 528 2 23.94 1 1060 
B GLU 529 2 26.29 1 1061 
B SER 530 2 24.74 1 1062 
B VAL 531 2 22.91 1 1063 
B LEU 532 2 20.87 1 1064 
C MET 1   2 23.47 1 1065 
C GLU 2   2 25.00 1 1066 
C LYS 3   2 25.68 1 1067 
C SER 4   2 26.38 1 1068 
C ASN 5   2 26.95 1 1069 
C GLU 6   2 26.18 1 1070 
C THR 7   2 26.15 1 1071 
C ASN 8   2 24.34 1 1072 
C GLY 9   2 27.95 1 1073 
C TYR 10  2 25.58 1 1074 
C LEU 11  2 26.71 1 1075 
C ASP 12  2 28.60 1 1076 
C SER 13  2 31.36 1 1077 
C ALA 14  2 31.45 1 1078 
C GLN 15  2 30.66 1 1079 
C ALA 16  2 35.36 1 1080 
C GLY 17  2 35.34 1 1081 
C PRO 18  2 36.07 1 1082 
C ALA 19  2 36.48 1 1083 
C ALA 20  2 39.07 1 1084 
C GLY 21  2 41.52 1 1085 
C PRO 22  2 46.43 1 1086 
C GLY 23  2 46.61 1 1087 
C ALA 24  2 45.60 1 1088 
C PRO 25  2 50.88 1 1089 
C GLY 26  2 58.13 1 1090 
C THR 27  2 57.22 1 1091 
C ALA 28  2 68.87 1 1092 
C ALA 29  2 70.83 1 1093 
C GLY 30  2 72.69 1 1094 
C ARG 31  2 63.72 1 1095 
C ALA 32  2 76.99 1 1096 
C ARG 33  2 62.92 1 1097 
C ARG 34  2 63.65 1 1098 
C CYS 35  2 74.85 1 1099 
C ALA 36  2 77.73 1 1100 
C GLY 37  2 75.16 1 1101 
C PHE 38  2 69.41 1 1102 
C LEU 39  2 74.11 1 1103 
C ARG 40  2 60.28 1 1104 
C ARG 41  2 59.53 1 1105 
C GLN 42  2 70.20 1 1106 
C ALA 43  2 85.98 1 1107 
C LEU 44  2 82.68 1 1108 
C VAL 45  2 85.73 1 1109 
C LEU 46  2 85.87 1 1110 
C LEU 47  2 89.73 1 1111 
C THR 48  2 88.16 1 1112 
C VAL 49  2 89.26 1 1113 
C SER 50  2 90.78 1 1114 
C GLY 51  2 93.74 1 1115 
C VAL 52  2 91.23 1 1116 
C LEU 53  2 90.63 1 1117 
C ALA 54  2 94.90 1 1118 
C GLY 55  2 94.48 1 1119 
C ALA 56  2 93.33 1 1120 
C GLY 57  2 94.70 1 1121 
C LEU 58  2 90.86 1 1122 
C GLY 59  2 93.16 1 1123 
C ALA 60  2 91.51 1 1124 
C ALA 61  2 92.26 1 1125 
C LEU 62  2 89.56 1 1126 
C ARG 63  2 79.08 1 1127 
C GLY 64  2 83.75 1 1128 
C LEU 65  2 81.06 1 1129 
C SER 66  2 79.15 1 1130 
C LEU 67  2 82.74 1 1131 
C SER 68  2 81.99 1 1132 
C ARG 69  2 67.50 1 1133 
C THR 70  2 81.63 1 1134 
C GLN 71  2 84.93 1 1135 
C VAL 72  2 87.39 1 1136 
C THR 73  2 84.66 1 1137 
C TYR 74  2 88.19 1 1138 
C LEU 75  2 90.75 1 1139 
C ALA 76  2 91.07 1 1140 
C PHE 77  2 91.37 1 1141 
C PRO 78  2 94.17 1 1142 
C GLY 79  2 92.97 1 1143 
C GLU 80  2 86.62 1 1144 
C MET 81  2 89.27 1 1145 
C LEU 82  2 91.72 1 1146 
C LEU 83  2 86.22 1 1147 
C ARG 84  2 86.09 1 1148 
C MET 85  2 90.76 1 1149 
C LEU 86  2 89.45 1 1150 
C ARG 87  2 76.61 1 1151 
C MET 88  2 88.69 1 1152 
C ILE 89  2 87.06 1 1153 
C ILE 90  2 84.64 1 1154 
C LEU 91  2 87.42 1 1155 
C PRO 92  2 91.63 1 1156 
C LEU 93  2 90.32 1 1157 
C VAL 94  2 90.10 1 1158 
C VAL 95  2 91.90 1 1159 
C CYS 96  2 92.36 1 1160 
C SER 97  2 90.40 1 1161 
C LEU 98  2 90.39 1 1162 
C VAL 99  2 92.73 1 1163 
C SER 100 2 89.87 1 1164 
C GLY 101 2 91.96 1 1165 
C ALA 102 2 91.67 1 1166 
C ALA 103 2 91.41 1 1167 
C SER 104 2 86.09 1 1168 
C LEU 105 2 85.72 1 1169 
C ASP 106 2 80.34 1 1170 
C ALA 107 2 86.23 1 1171 
C SER 108 2 85.47 1 1172 
C CYS 109 2 86.61 1 1173 
C LEU 110 2 87.40 1 1174 
C GLY 111 2 91.72 1 1175 
C ARG 112 2 80.13 1 1176 
C LEU 113 2 88.87 1 1177 
C GLY 114 2 92.25 1 1178 
C GLY 115 2 93.46 1 1179 
C ILE 116 2 91.03 1 1180 
C ALA 117 2 92.96 1 1181 
C VAL 118 2 89.08 1 1182 
C ALA 119 2 93.83 1 1183 
C TYR 120 2 93.22 1 1184 
C PHE 121 2 90.23 1 1185 
C GLY 122 2 92.19 1 1186 
C LEU 123 2 87.74 1 1187 
C THR 124 2 90.82 1 1188 
C THR 125 2 89.38 1 1189 
C LEU 126 2 91.47 1 1190 
C SER 127 2 91.77 1 1191 
C ALA 128 2 94.75 1 1192 
C SER 129 2 92.84 1 1193 
C ALA 130 2 95.21 1 1194 
C LEU 131 2 93.36 1 1195 
C ALA 132 2 94.43 1 1196 
C VAL 133 2 92.93 1 1197 
C ALA 134 2 94.67 1 1198 
C LEU 135 2 91.44 1 1199 
C ALA 136 2 92.46 1 1200 
C PHE 137 2 87.27 1 1201 
C ILE 138 2 90.18 1 1202 
C ILE 139 2 87.78 1 1203 
C LYS 140 2 80.57 1 1204 
C PRO 141 2 83.17 1 1205 
C GLY 142 2 79.14 1 1206 
C SER 143 2 71.90 1 1207 
C GLY 144 2 65.82 1 1208 
C ALA 145 2 58.88 1 1209 
C GLN 146 2 46.29 1 1210 
C THR 147 2 48.29 1 1211 
C LEU 148 2 47.40 1 1212 
C GLN 149 2 34.75 1 1213 
C SER 150 2 40.45 1 1214 
C SER 151 2 36.07 1 1215 
C ASP 152 2 37.08 1 1216 
C LEU 153 2 39.07 1 1217 
C GLY 154 2 35.89 1 1218 
C LEU 155 2 34.84 1 1219 
C GLU 156 2 31.45 1 1220 
C ASP 157 2 30.55 1 1221 
C SER 158 2 33.66 1 1222 
C GLY 159 2 34.40 1 1223 
C PRO 160 2 36.80 1 1224 
C PRO 161 2 40.63 1 1225 
C PRO 162 2 43.26 1 1226 
C VAL 163 2 47.55 1 1227 
C PRO 164 2 59.02 1 1228 
C LYS 165 2 64.56 1 1229 
C GLU 166 2 70.10 1 1230 
C THR 167 2 74.59 1 1231 
C VAL 168 2 80.55 1 1232 
C ASP 169 2 81.09 1 1233 
C SER 170 2 79.52 1 1234 
C PHE 171 2 77.32 1 1235 
C LEU 172 2 86.26 1 1236 
C ASP 173 2 83.78 1 1237 
C LEU 174 2 82.42 1 1238 
C ALA 175 2 89.45 1 1239 
C ARG 176 2 85.61 1 1240 
C ASN 177 2 87.31 1 1241 
C LEU 178 2 89.20 1 1242 
C PHE 179 2 90.87 1 1243 
C PRO 180 2 90.12 1 1244 
C SER 181 2 84.57 1 1245 
C ASN 182 2 85.90 1 1246 
C LEU 183 2 90.45 1 1247 
C VAL 184 2 89.84 1 1248 
C VAL 185 2 87.40 1 1249 
C ALA 186 2 91.12 1 1250 
C ALA 187 2 90.32 1 1251 
C PHE 188 2 87.41 1 1252 
C ARG 189 2 79.64 1 1253 
C THR 190 2 80.93 1 1254 
C TYR 191 2 82.41 1 1255 
C ALA 192 2 79.12 1 1256 
C THR 193 2 76.58 1 1257 
C ASP 194 2 70.13 1 1258 
C TYR 195 2 73.44 1 1259 
C LYS 196 2 59.25 1 1260 
C VAL 197 2 65.15 1 1261 
C VAL 198 2 61.16 1 1262 
C THR 199 2 58.85 1 1263 
C GLN 200 2 54.68 1 1264 
C ASN 201 2 53.50 1 1265 
C SER 202 2 52.47 1 1266 
C SER 203 2 51.47 1 1267 
C SER 204 2 52.53 1 1268 
C GLY 205 2 57.57 1 1269 
C ASN 206 2 53.84 1 1270 
C VAL 207 2 59.23 1 1271 
C THR 208 2 60.79 1 1272 
C HIS 209 2 58.74 1 1273 
C GLU 210 2 63.16 1 1274 
C LYS 211 2 67.27 1 1275 
C ILE 212 2 68.42 1 1276 
C PRO 213 2 75.06 1 1277 
C ILE 214 2 67.16 1 1278 
C GLY 215 2 75.15 1 1279 
C THR 216 2 72.87 1 1280 
C GLU 217 2 73.37 1 1281 
C ILE 218 2 72.57 1 1282 
C GLU 219 2 72.69 1 1283 
C GLY 220 2 82.02 1 1284 
C MET 221 2 82.36 1 1285 
C ASN 222 2 87.28 1 1286 
C ILE 223 2 82.28 1 1287 
C LEU 224 2 83.91 1 1288 
C GLY 225 2 91.69 1 1289 
C LEU 226 2 91.01 1 1290 
C VAL 227 2 90.42 1 1291 
C LEU 228 2 90.99 1 1292 
C PHE 229 2 92.76 1 1293 
C ALA 230 2 94.47 1 1294 
C LEU 231 2 88.89 1 1295 
C VAL 232 2 91.46 1 1296 
C LEU 233 2 93.32 1 1297 
C GLY 234 2 94.02 1 1298 
C VAL 235 2 92.32 1 1299 
C ALA 236 2 93.87 1 1300 
C LEU 237 2 92.49 1 1301 
C LYS 238 2 86.13 1 1302 
C LYS 239 2 85.87 1 1303 
C LEU 240 2 89.15 1 1304 
C GLY 241 2 89.52 1 1305 
C SER 242 2 86.96 1 1306 
C GLU 243 2 78.70 1 1307 
C GLY 244 2 90.55 1 1308 
C GLU 245 2 80.34 1 1309 
C ASP 246 2 84.03 1 1310 
C LEU 247 2 87.59 1 1311 
C ILE 248 2 90.88 1 1312 
C ARG 249 2 81.66 1 1313 
C PHE 250 2 90.62 1 1314 
C PHE 251 2 92.46 1 1315 
C ASN 252 2 86.88 1 1316 
C SER 253 2 90.00 1 1317 
C LEU 254 2 90.11 1 1318 
C ASN 255 2 89.38 1 1319 
C GLU 256 2 87.49 1 1320 
C ALA 257 2 93.98 1 1321 
C THR 258 2 90.00 1 1322 
C MET 259 2 89.42 1 1323 
C VAL 260 2 92.06 1 1324 
C LEU 261 2 91.42 1 1325 
C VAL 262 2 91.20 1 1326 
C SER 263 2 89.11 1 1327 
C TRP 264 2 90.93 1 1328 
C ILE 265 2 91.85 1 1329 
C MET 266 2 85.27 1 1330 
C TRP 267 2 84.54 1 1331 
C TYR 268 2 93.74 1 1332 
C VAL 269 2 91.31 1 1333 
C PRO 270 2 93.26 1 1334 
C VAL 271 2 93.11 1 1335 
C GLY 272 2 94.55 1 1336 
C ILE 273 2 89.48 1 1337 
C MET 274 2 90.23 1 1338 
C PHE 275 2 92.46 1 1339 
C LEU 276 2 88.14 1 1340 
C VAL 277 2 89.88 1 1341 
C GLY 278 2 92.47 1 1342 
C SER 279 2 89.01 1 1343 
C LYS 280 2 79.22 1 1344 
C ILE 281 2 86.61 1 1345 
C VAL 282 2 87.36 1 1346 
C GLU 283 2 75.94 1 1347 
C MET 284 2 72.49 1 1348 
C LYS 285 2 61.34 1 1349 
C ASP 286 2 64.61 1 1350 
C ILE 287 2 71.43 1 1351 
C ILE 288 2 71.89 1 1352 
C VAL 289 2 70.80 1 1353 
C LEU 290 2 69.28 1 1354 
C VAL 291 2 75.13 1 1355 
C THR 292 2 71.74 1 1356 
C SER 293 2 72.47 1 1357 
C LEU 294 2 76.98 1 1358 
C GLY 295 2 85.43 1 1359 
C LYS 296 2 81.42 1 1360 
C TYR 297 2 84.65 1 1361 
C ILE 298 2 88.14 1 1362 
C PHE 299 2 89.97 1 1363 
C ALA 300 2 93.44 1 1364 
C SER 301 2 91.31 1 1365 
C ILE 302 2 92.17 1 1366 
C LEU 303 2 93.59 1 1367 
C GLY 304 2 95.84 1 1368 
C HIS 305 2 91.43 1 1369 
C VAL 306 2 94.64 1 1370 
C ILE 307 2 94.53 1 1371 
C HIS 308 2 93.07 1 1372 
C GLY 309 2 95.17 1 1373 
C GLY 310 2 95.26 1 1374 
C ILE 311 2 92.56 1 1375 
C VAL 312 2 94.43 1 1376 
C LEU 313 2 94.08 1 1377 
C PRO 314 2 95.64 1 1378 
C LEU 315 2 91.28 1 1379 
C ILE 316 2 93.38 1 1380 
C TYR 317 2 94.38 1 1381 
C PHE 318 2 93.55 1 1382 
C VAL 319 2 93.18 1 1383 
C PHE 320 2 88.83 1 1384 
C THR 321 2 88.86 1 1385 
C ARG 322 2 81.88 1 1386 
C LYS 323 2 86.91 1 1387 
C ASN 324 2 90.55 1 1388 
C PRO 325 2 94.03 1 1389 
C PHE 326 2 93.03 1 1390 
C ARG 327 2 78.13 1 1391 
C PHE 328 2 93.41 1 1392 
C LEU 329 2 93.22 1 1393 
C LEU 330 2 86.66 1 1394 
C GLY 331 2 90.70 1 1395 
C LEU 332 2 92.03 1 1396 
C LEU 333 2 88.66 1 1397 
C ALA 334 2 91.69 1 1398 
C PRO 335 2 93.23 1 1399 
C PHE 336 2 93.25 1 1400 
C ALA 337 2 92.91 1 1401 
C THR 338 2 89.80 1 1402 
C ALA 339 2 91.71 1 1403 
C PHE 340 2 89.42 1 1404 
C ALA 341 2 89.29 1 1405 
C THR 342 2 84.81 1 1406 
C CYS 343 2 82.52 1 1407 
C SER 344 2 83.81 1 1408 
C SER 345 2 84.33 1 1409 
C SER 346 2 83.76 1 1410 
C ALA 347 2 87.38 1 1411 
C THR 348 2 87.61 1 1412 
C LEU 349 2 90.34 1 1413 
C PRO 350 2 91.91 1 1414 
C SER 351 2 90.11 1 1415 
C MET 352 2 91.30 1 1416 
C MET 353 2 89.25 1 1417 
C LYS 354 2 86.18 1 1418 
C CYS 355 2 91.21 1 1419 
C ILE 356 2 89.77 1 1420 
C GLU 357 2 89.15 1 1421 
C GLU 358 2 83.45 1 1422 
C ASN 359 2 86.11 1 1423 
C ASN 360 2 88.01 1 1424 
C GLY 361 2 89.97 1 1425 
C VAL 362 2 90.31 1 1426 
C ASP 363 2 86.37 1 1427 
C LYS 364 2 84.62 1 1428 
C ARG 365 2 81.58 1 1429 
C ILE 366 2 89.14 1 1430 
C SER 367 2 90.79 1 1431 
C ARG 368 2 84.62 1 1432 
C PHE 369 2 86.10 1 1433 
C ILE 370 2 86.09 1 1434 
C LEU 371 2 91.95 1 1435 
C PRO 372 2 90.95 1 1436 
C ILE 373 2 88.76 1 1437 
C GLY 374 2 89.47 1 1438 
C ALA 375 2 86.95 1 1439 
C THR 376 2 81.22 1 1440 
C VAL 377 2 82.41 1 1441 
C ASN 378 2 80.73 1 1442 
C MET 379 2 79.20 1 1443 
C ASP 380 2 88.77 1 1444 
C GLY 381 2 90.92 1 1445 
C ALA 382 2 88.91 1 1446 
C ALA 383 2 91.56 1 1447 
C ILE 384 2 91.57 1 1448 
C PHE 385 2 81.54 1 1449 
C GLN 386 2 82.20 1 1450 
C CYS 387 2 91.81 1 1451 
C VAL 388 2 90.95 1 1452 
C ALA 389 2 90.33 1 1453 
C ALA 390 2 90.92 1 1454 
C VAL 391 2 90.52 1 1455 
C PHE 392 2 86.18 1 1456 
C ILE 393 2 85.12 1 1457 
C ALA 394 2 88.67 1 1458 
C GLN 395 2 85.20 1 1459 
C LEU 396 2 79.34 1 1460 
C ASN 397 2 78.36 1 1461 
C ASN 398 2 76.83 1 1462 
C VAL 399 2 81.16 1 1463 
C GLU 400 2 73.95 1 1464 
C LEU 401 2 83.65 1 1465 
C ASN 402 2 82.44 1 1466 
C ALA 403 2 90.31 1 1467 
C GLY 404 2 90.56 1 1468 
C GLN 405 2 85.82 1 1469 
C ILE 406 2 89.96 1 1470 
C PHE 407 2 87.40 1 1471 
C THR 408 2 87.80 1 1472 
C ILE 409 2 89.88 1 1473 
C LEU 410 2 90.46 1 1474 
C VAL 411 2 86.55 1 1475 
C THR 412 2 84.41 1 1476 
C ALA 413 2 87.34 1 1477 
C THR 414 2 85.07 1 1478 
C ALA 415 2 81.93 1 1479 
C SER 416 2 76.93 1 1480 
C SER 417 2 76.29 1 1481 
C VAL 418 2 73.42 1 1482 
C GLY 419 2 69.73 1 1483 
C ALA 420 2 66.19 1 1484 
C ALA 421 2 65.01 1 1485 
C GLY 422 2 54.48 1 1486 
C VAL 423 2 50.66 1 1487 
C PRO 424 2 45.33 1 1488 
C ALA 425 2 52.50 1 1489 
C GLY 426 2 61.12 1 1490 
C GLY 427 2 68.25 1 1491 
C VAL 428 2 66.86 1 1492 
C LEU 429 2 65.49 1 1493 
C THR 430 2 74.82 1 1494 
C ILE 431 2 80.09 1 1495 
C ALA 432 2 80.38 1 1496 
C ILE 433 2 78.45 1 1497 
C ILE 434 2 85.03 1 1498 
C LEU 435 2 84.29 1 1499 
C GLU 436 2 74.10 1 1500 
C ALA 437 2 84.74 1 1501 
C ILE 438 2 82.02 1 1502 
C GLY 439 2 83.55 1 1503 
C LEU 440 2 80.19 1 1504 
C PRO 441 2 77.10 1 1505 
C THR 442 2 73.09 1 1506 
C HIS 443 2 65.84 1 1507 
C ASP 444 2 71.78 1 1508 
C LEU 445 2 72.33 1 1509 
C PRO 446 2 68.71 1 1510 
C LEU 447 2 69.36 1 1511 
C ILE 448 2 74.65 1 1512 
C LEU 449 2 66.22 1 1513 
C ALA 450 2 71.05 1 1514 
C VAL 451 2 74.33 1 1515 
C ASP 452 2 71.78 1 1516 
C TRP 453 2 68.97 1 1517 
C ILE 454 2 78.76 1 1518 
C VAL 455 2 85.34 1 1519 
C ASP 456 2 79.48 1 1520 
C ARG 457 2 83.44 1 1521 
C THR 458 2 89.60 1 1522 
C THR 459 2 87.38 1 1523 
C THR 460 2 87.91 1 1524 
C VAL 461 2 92.61 1 1525 
C VAL 462 2 93.00 1 1526 
C ASN 463 2 89.55 1 1527 
C VAL 464 2 91.06 1 1528 
C GLU 465 2 91.99 1 1529 
C GLY 466 2 94.47 1 1530 
C ASP 467 2 91.12 1 1531 
C ALA 468 2 95.48 1 1532 
C LEU 469 2 93.99 1 1533 
C GLY 470 2 95.09 1 1534 
C ALA 471 2 94.96 1 1535 
C GLY 472 2 95.19 1 1536 
C ILE 473 2 93.44 1 1537 
C LEU 474 2 90.51 1 1538 
C HIS 475 2 90.35 1 1539 
C HIS 476 2 89.21 1 1540 
C LEU 477 2 90.19 1 1541 
C ASN 478 2 86.24 1 1542 
C GLN 479 2 81.68 1 1543 
C LYS 480 2 78.56 1 1544 
C ALA 481 2 83.84 1 1545 
C THR 482 2 78.07 1 1546 
C LYS 483 2 73.83 1 1547 
C LYS 484 2 70.82 1 1548 
C GLY 485 2 74.54 1 1549 
C GLU 486 2 68.43 1 1550 
C GLN 487 2 69.09 1 1551 
C GLU 488 2 67.15 1 1552 
C LEU 489 2 63.61 1 1553 
C ALA 490 2 71.21 1 1554 
C GLU 491 2 62.21 1 1555 
C VAL 492 2 62.99 1 1556 
C LYS 493 2 50.68 1 1557 
C VAL 494 2 58.85 1 1558 
C GLU 495 2 52.69 1 1559 
C ALA 496 2 53.68 1 1560 
C ILE 497 2 52.12 1 1561 
C PRO 498 2 52.76 1 1562 
C ASN 499 2 47.76 1 1563 
C CYS 500 2 46.33 1 1564 
C LYS 501 2 40.22 1 1565 
C SER 502 2 45.50 1 1566 
C GLU 503 2 40.27 1 1567 
C GLU 504 2 38.43 1 1568 
C GLU 505 2 40.15 1 1569 
C THR 506 2 37.77 1 1570 
C SER 507 2 35.46 1 1571 
C PRO 508 2 37.36 1 1572 
C LEU 509 2 34.37 1 1573 
C VAL 510 2 35.31 1 1574 
C THR 511 2 33.65 1 1575 
C HIS 512 2 33.55 1 1576 
C GLN 513 2 31.25 1 1577 
C ASN 514 2 30.16 1 1578 
C PRO 515 2 30.72 1 1579 
C ALA 516 2 29.44 1 1580 
C GLY 517 2 27.14 1 1581 
C PRO 518 2 27.74 1 1582 
C VAL 519 2 26.16 1 1583 
C ALA 520 2 27.19 1 1584 
C SER 521 2 26.29 1 1585 
C ALA 522 2 26.42 1 1586 
C PRO 523 2 24.98 1 1587 
C GLU 524 2 25.18 1 1588 
C LEU 525 2 25.23 1 1589 
C GLU 526 2 26.16 1 1590 
C SER 527 2 25.38 1 1591 
C LYS 528 2 23.79 1 1592 
C GLU 529 2 26.95 1 1593 
C SER 530 2 24.46 1 1594 
C VAL 531 2 22.72 1 1595 
C LEU 532 2 21.15 1 1596 
D ALA 1   2 36.36 1 1597 
D GLY 2   2 39.39 1 1598 
D PHE 3   2 37.02 1 1599 
D ASN 4   2 39.59 1 1600 
D GLN 5   2 40.29 1 1601 
D LEU 6   2 45.58 1 1602 
D THR 7   2 49.31 1 1603 
D ASP 8   2 55.85 1 1604 
D ARG 9   2 53.18 1 1605 
D LEU 10  2 63.46 1 1606 
D THR 11  2 65.00 1 1607 
D PHE 12  2 57.07 1 1608 
D LEU 13  2 65.55 1 1609 
D THR 14  2 67.56 1 1610 
D GLY 15  2 67.61 1 1611 
D ILE 16  2 63.46 1 1612 
D TYR 17  2 65.08 1 1613 
D GLY 18  2 69.31 1 1614 
D GLN 19  2 63.00 1 1615 
D PRO 20  2 68.43 1 1616 
D CYS 21  2 66.12 1 1617 
D GLN 22  2 58.29 1 1618 
D SER 23  2 57.04 1 1619 
D CYS 24  2 56.95 1 1620 
D MET 25  2 48.74 1 1621 
D GLY 26  2 47.07 1 1622 
D ASN 27  2 38.13 1 1623 
D HIS 28  2 35.79 1 1624 
D ASN 29  2 32.90 1 1625 
D GLY 30  2 37.21 1 1626 
D PRO 31  2 36.15 1 1627 
D LEU 32  2 32.87 1 1628 
D THR 33  2 34.64 1 1629 
D LEU 34  2 29.60 1 1630 
D SER 35  2 28.80 1 1631 
D GLY 36  2 29.82 1 1632 
D GLY 37  2 35.78 1 1633 
D SER 38  2 36.41 1 1634 
D SER 39  2 46.74 1 1635 
D TYR 40  2 54.06 1 1636 
D THR 41  2 63.44 1 1637 
D VAL 42  2 66.98 1 1638 
D ASP 43  2 65.56 1 1639 
D CYS 44  2 67.67 1 1640 
D GLY 45  2 70.82 1 1641 
D ASN 46  2 65.28 1 1642 
D GLN 47  2 65.56 1 1643 
D ILE 48  2 66.88 1 1644 
D ALA 49  2 72.98 1 1645 
D THR 50  2 67.70 1 1646 
D LEU 51  2 66.27 1 1647 
D GLN 52  2 58.79 1 1648 
D TRP 53  2 49.64 1 1649 
D SER 54  2 51.69 1 1650 
D ALA 55  2 46.78 1 1651 
D SER 56  2 43.65 1 1652 
D LEU 57  2 38.44 1 1653 
D THR 58  2 39.44 1 1654 
D GLY 59  2 40.56 1 1655 
D ARG 60  2 35.75 1 1656 
D ALA 61  2 46.65 1 1657 
D LEU 62  2 50.32 1 1658 
D GLY 63  2 63.09 1 1659 
D TRP 64  2 55.35 1 1660 
D TRP 65  2 71.53 1 1661 
D VAL 66  2 67.06 1 1662 
D CYS 67  2 67.25 1 1663 
D ARG 68  2 57.18 1 1664 
D ASP 69  2 61.16 1 1665 
D LYS 70  2 60.15 1 1666 
D PRO 71  2 60.25 1 1667 
D LYS 72  2 54.66 1 1668 
D PRO 73  2 65.27 1 1669 
D ILE 74  2 68.22 1 1670 
D PRO 75  2 69.62 1 1671 
D VAL 76  2 69.73 1 1672 
D GLY 77  2 71.92 1 1673 
D SER 78  2 69.18 1 1674 
D ASN 79  2 68.01 1 1675 
D GLY 80  2 78.44 1 1676 
D THR 81  2 76.57 1 1677 
D CYS 82  2 79.36 1 1678 
D PRO 83  2 77.10 1 1679 
D ALA 84  2 75.69 1 1680 
D LYS 85  2 65.18 1 1681 
D CYS 86  2 77.46 1 1682 
D ASN 87  2 75.20 1 1683 
D PHE 88  2 76.05 1 1684 
D VAL 89  2 78.07 1 1685 
D SER 90  2 76.59 1 1686 
D GLN 91  2 78.00 1 1687 
D MET 92  2 81.12 1 1688 
D HIS 93  2 79.13 1 1689 
D SER 94  2 78.95 1 1690 
D GLY 95  2 76.01 1 1691 
D CYS 96  2 78.73 1 1692 
D TYR 97  2 80.47 1 1693 
D LYS 98  2 66.35 1 1694 
D GLN 99  2 69.79 1 1695 
D VAL 100 2 79.79 1 1696 
D THR 101 2 78.68 1 1697 
D ALA 102 2 82.31 1 1698 
D CYS 103 2 83.08 1 1699 
D PHE 104 2 77.62 1 1700 
D HIS 105 2 76.09 1 1701 
D ASN 106 2 73.66 1 1702 
D GLY 107 2 79.28 1 1703 
D LEU 108 2 76.84 1 1704 
D LYS 109 2 77.59 1 1705 
D TYR 110 2 81.03 1 1706 
D PHE 111 2 83.76 1 1707 
D THR 112 2 82.58 1 1708 
D SER 113 2 83.22 1 1709 
D ILE 114 2 78.53 1 1710 
D PRO 115 2 80.95 1 1711 
D TYR 116 2 68.04 1 1712 
D LYS 117 2 67.35 1 1713 
D TYR 118 2 62.07 1 1714 
D SER 119 2 70.26 1 1715 
D THR 120 2 67.12 1 1716 
D GLY 121 2 75.44 1 1717 
D SER 122 2 72.77 1 1718 
D PHE 123 2 69.28 1 1719 
D GLY 124 2 72.42 1 1720 
D GLY 125 2 70.83 1 1721 
D ASP 126 2 67.52 1 1722 
D TRP 127 2 65.80 1 1723 
D THR 128 2 64.66 1 1724 
D SER 129 2 57.23 1 1725 
D ASP 130 2 59.10 1 1726 
D VAL 131 2 65.47 1 1727 
D CYS 132 2 64.85 1 1728 
D VAL 133 2 63.14 1 1729 
D ILE 134 2 57.25 1 1730 
D GLY 135 2 57.75 1 1731 
D CYS 136 2 56.07 1 1732 
D LYS 137 2 45.37 1 1733 
D SER 138 2 50.69 1 1734 
D HIS 139 2 50.96 1 1735 
D LYS 140 2 60.71 1 1736 
D TYR 141 2 74.34 1 1737 
D ALA 142 2 78.42 1 1738 
D GLY 143 2 78.83 1 1739 
D THR 144 2 76.85 1 1740 
D SER 145 2 75.40 1 1741 
D CYS 146 2 76.53 1 1742 
D LEU 147 2 68.39 1 1743 
D THR 148 2 69.00 1 1744 
D PRO 149 2 68.64 1 1745 
D VAL 150 2 67.75 1 1746 
D GLY 151 2 72.71 1 1747 
D GLU 152 2 71.63 1 1748 
D GLN 153 2 79.54 1 1749 
D VAL 154 2 82.60 1 1750 
D CYS 155 2 84.48 1 1751 
D TRP 156 2 85.95 1 1752 
D PRO 157 2 83.15 1 1753 
D CYS 158 2 80.32 1 1754 
D GLY 159 2 79.36 1 1755 
D ALA 160 2 78.07 1 1756 
D PRO 161 2 75.36 1 1757 
D ILE 162 2 70.93 1 1758 
D HIS 163 2 74.28 1 1759 
D VAL 164 2 77.84 1 1760 
D SER 165 2 79.16 1 1761 
D ASP 166 2 78.89 1 1762 
D GLY 167 2 76.03 1 1763 
D GLY 168 2 76.11 1 1764 
D GLY 169 2 80.67 1 1765 
D PRO 170 2 83.70 1 1766 
D THR 171 2 80.63 1 1767 
D ASP 172 2 81.13 1 1768 
D MET 173 2 76.73 1 1769 
D VAL 174 2 80.92 1 1770 
D ARG 175 2 76.25 1 1771 
D GLU 176 2 71.13 1 1772 
D GLU 177 2 73.02 1 1773 
D ARG 178 2 67.40 1 1774 
D VAL 179 2 74.73 1 1775 
D GLN 180 2 69.51 1 1776 
D LEU 181 2 76.23 1 1777 
D ASN 182 2 71.41 1 1778 
D ILE 183 2 71.96 1 1779 
D GLN 184 2 69.18 1 1780 
D HIS 185 2 70.18 1 1781 
D GLN 186 2 67.30 1 1782 
D VAL 187 2 71.02 1 1783 
D GLU 188 2 70.47 1 1784 
D ASN 189 2 68.50 1 1785 
D LEU 190 2 64.59 1 1786 
D PHE 191 2 50.05 1 1787 
E POV .   2 42.78 1 1788 
F POV .   2 43.51 1 1789 
G POV .   2 42.52 1 1790 
H POV .   2 39.47 1 1791 
I POV .   2 38.44 1 1792 
J POV .   2 28.13 1 1793 
K POV .   2 36.78 1 1794 
L POV .   2 24.81 1 1795 
M POV .   2 23.07 1 1796 
N POV .   2 26.87 1 1797 
O POV .   2 24.90 1 1798 
P POV .   2 21.85 1 1799 
Q POV .   2 21.05 1 1800 
R POV .   2 17.35 1 1801 
S POV .   2 18.30 1 1802 
T POV .   2 18.39 1 1803 
U POV .   2 16.48 1 1804 
V POV .   2 11.19 1 1805 
W POV .   2 4.10  1 1806 
X POV .   2 5.15  1 1807 
#
_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 ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n MET . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n GLN . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ARG . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n CYS . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n HIS . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n LYS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n CYS . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n SER . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n GLU . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n HIS . 185 D 185 
D 186 4 n GLN . 186 D 186 
D 187 4 n VAL . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_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   ? 31.962  -76.128 0.634   1.00 20.02 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 30.889  -76.246 -0.364  1.00 25.95 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 29.498  -76.118 0.225   1.00 26.50 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 28.647  -75.596 -0.473  1.00 25.19 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 30.979  -77.554 -1.157  1.00 25.46 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 31.851  -77.407 -2.408  1.00 23.80 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 31.805  -78.889 -3.444  1.00 21.93 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 32.757  -78.334 -4.878  1.00 19.31 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 29.278  -76.627 1.445   1.00 24.29 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 27.920  -76.666 1.990   1.00 27.18 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 27.340  -75.257 2.097   1.00 26.58 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 27.730  -74.453 2.931   1.00 25.99 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 27.882  -77.408 3.327   1.00 26.70 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 28.023  -78.916 3.110   1.00 25.29 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 27.918  -79.733 4.400   1.00 24.22 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 27.520  -80.915 4.285   1.00 21.70 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 28.267  -79.183 5.465   1.00 26.76 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 26.429  -74.982 1.153   1.00 25.69 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 25.648  -73.751 1.116   1.00 29.19 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 24.677  -73.820 2.288   1.00 28.20 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 23.573  -74.330 2.126   1.00 26.39 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 24.895  -73.635 -0.214  1.00 28.00 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 25.797  -73.324 -1.415  1.00 26.43 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 24.951  -73.217 -2.688  1.00 25.38 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 25.804  -72.784 -3.881  1.00 23.00 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 25.011  -72.674 -5.118  1.00 21.92 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 25.122  -73.406 3.467   1.00 26.44 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 24.247  -73.321 4.623   1.00 27.24 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 23.054  -72.465 4.234   1.00 26.48 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 23.205  -71.297 3.882   1.00 25.22 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 24.985  -72.753 5.842   1.00 25.66 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 25.672  -71.565 5.514   1.00 23.86 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? 21.886  -73.102 4.229   1.00 25.99 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? 20.621  -72.429 3.992   1.00 28.70 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? 20.386  -71.496 5.177   1.00 28.10 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? 19.809  -71.904 6.179   1.00 26.29 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? 19.494  -73.468 3.859   1.00 27.03 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? 19.289  -74.011 2.451   1.00 24.09 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? 19.641  -73.416 1.453   1.00 23.75 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? 18.645  -75.149 2.327   1.00 25.60 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? 20.888  -70.287 5.086   1.00 26.46 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? 20.508  -69.230 6.012   1.00 27.45 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? 19.003  -69.055 5.881   1.00 26.37 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? 18.486  -68.549 4.885   1.00 25.64 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? 21.272  -67.931 5.746   1.00 26.60 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? 22.728  -68.014 6.220   1.00 25.24 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? 23.479  -66.679 6.117   1.00 24.16 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? 24.501  -66.542 6.824   1.00 22.58 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? 23.034  -65.806 5.334   1.00 27.14 6   A 1 
ATOM   50    N N    . THR A 1  7   ? 18.302  -69.607 6.860   1.00 26.62 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? 16.852  -69.545 6.926   1.00 26.92 7   A 1 
ATOM   52    C C    . THR A 1  7   ? 16.480  -68.081 7.061   1.00 26.36 7   A 1 
ATOM   53    O O    . THR A 1  7   ? 16.609  -67.503 8.134   1.00 24.88 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? 16.312  -70.352 8.116   1.00 24.92 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? 17.074  -70.122 9.275   1.00 23.47 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? 16.347  -71.856 7.836   1.00 24.41 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? 16.040  -67.503 5.950   1.00 25.42 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? 15.441  -66.178 5.932   1.00 25.49 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? 14.266  -66.199 6.906   1.00 24.80 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? 13.231  -66.797 6.613   1.00 23.79 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? 14.984  -65.835 4.505   1.00 24.10 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? 16.091  -65.238 3.650   1.00 21.24 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? 16.969  -64.546 4.121   1.00 21.32 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? 16.056  -65.450 2.355   1.00 23.24 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? 14.477  -65.629 8.080   1.00 27.65 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? 13.431  -65.513 9.076   1.00 28.61 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? 12.279  -64.757 8.441   1.00 28.61 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? 12.411  -63.578 8.133   1.00 27.12 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? 11.200  -65.482 8.208   1.00 25.50 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? 9.957   -64.882 7.771   1.00 27.04 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? 9.533   -63.928 8.882   1.00 26.04 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? 9.049   -64.358 9.922   1.00 25.02 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? 8.906   -65.962 7.516   1.00 25.99 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? 9.004   -66.631 6.155   1.00 25.31 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? 8.168   -66.198 5.110   1.00 25.15 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? 9.912   -67.679 5.928   1.00 25.89 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? 8.233   -66.814 3.847   1.00 23.48 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? 9.990   -68.295 4.667   1.00 25.70 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? 9.144   -67.864 3.628   1.00 26.91 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? 9.205   -68.468 2.400   1.00 28.32 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? 9.786   -62.640 8.678   1.00 25.54 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? 9.140   -61.608 9.472   1.00 27.96 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? 7.643   -61.824 9.288   1.00 27.44 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? 7.122   -61.599 8.196   1.00 26.75 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? 9.581   -60.214 9.004   1.00 26.79 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? 10.903  -59.746 9.643   1.00 24.57 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? 11.493  -58.583 8.863   1.00 24.33 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? 10.681  -59.295 11.095  1.00 28.17 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? 7.013   -62.332 10.339  1.00 29.82 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? 5.577   -62.550 10.345  1.00 30.83 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? 4.917   -61.219 10.015  1.00 29.56 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? 4.880   -60.289 10.819  1.00 28.38 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? 5.098   -63.095 11.705  1.00 28.85 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? 4.939   -64.619 11.749  1.00 26.08 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? 4.591   -65.204 10.702  1.00 26.42 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? 5.097   -65.177 12.854  1.00 28.44 12  A 1 
ATOM   97    N N    . SER A 1  13  ? 4.457   -61.118 8.794   1.00 30.90 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? 3.618   -60.011 8.379   1.00 31.84 13  A 1 
ATOM   99    C C    . SER A 1  13  ? 2.351   -60.128 9.203   1.00 30.94 13  A 1 
ATOM   100   O O    . SER A 1  13  ? 1.486   -60.943 8.877   1.00 29.89 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? 3.331   -60.081 6.873   1.00 29.49 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? 2.720   -61.304 6.520   1.00 28.21 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? 2.284   -59.368 10.292  1.00 29.75 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? 1.094   -59.311 11.115  1.00 32.92 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -0.072  -59.028 10.174  1.00 32.91 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -0.154  -57.953 9.584   1.00 31.60 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? 1.264   -58.234 12.187  1.00 30.69 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -0.895  -60.040 9.984   1.00 30.54 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -2.064  -59.917 9.131   1.00 32.92 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -2.928  -58.844 9.773   1.00 32.05 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -3.573  -59.084 10.789  1.00 30.82 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -2.822  -61.245 9.024   1.00 30.95 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -2.160  -62.258 8.084   1.00 29.75 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -3.004  -63.526 7.893   1.00 27.58 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -3.993  -63.777 8.554   1.00 28.03 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -2.636  -64.374 6.956   1.00 29.26 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -2.876  -57.663 9.213   1.00 35.14 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -3.812  -56.622 9.582   1.00 36.96 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -5.196  -57.238 9.405   1.00 36.87 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -5.567  -57.612 8.291   1.00 35.37 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -3.591  -55.394 8.703   1.00 34.52 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -5.877  -57.448 10.523  1.00 34.26 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -7.168  -58.126 10.532  1.00 35.66 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -8.070  -57.485 9.488   1.00 35.12 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -7.948  -56.288 9.238   1.00 33.60 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -8.932  -58.278 8.865   1.00 33.30 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -9.709  -57.803 7.733   1.00 35.97 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -10.449 -56.542 8.167   1.00 36.81 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -11.323 -56.594 9.031   1.00 34.78 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -10.643 -58.959 7.356   1.00 32.59 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -10.729 -59.786 8.633   1.00 32.74 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -9.354  -59.597 9.272   1.00 38.49 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -10.017 -55.420 7.628   1.00 34.76 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -10.642 -54.147 7.921   1.00 37.03 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -12.127 -54.332 7.645   1.00 36.93 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -12.485 -54.807 6.567   1.00 35.48 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -10.019 -53.059 7.048   1.00 34.40 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -12.952 -54.035 8.646   1.00 37.45 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -14.383 -54.321 8.601   1.00 40.39 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -14.915 -53.913 7.232   1.00 40.57 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -14.749 -52.761 6.822   1.00 38.94 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -15.087 -53.574 9.730   1.00 37.96 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -15.446 -54.900 6.521   1.00 40.25 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -15.683 -54.770 5.094   1.00 42.91 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -16.427 -53.468 4.826   1.00 43.12 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -17.385 -53.168 5.536   1.00 40.72 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -15.993 -52.672 3.855   1.00 44.17 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -16.658 -51.417 3.554   1.00 45.41 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -18.129 -51.744 3.342   1.00 45.86 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -18.461 -52.561 2.483   1.00 43.13 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -15.967 -50.855 2.306   1.00 42.36 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -15.335 -52.081 1.652   1.00 43.24 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -14.994 -52.980 2.840   1.00 48.14 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -18.978 -51.194 4.211   1.00 44.09 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -20.392 -51.549 4.248   1.00 46.58 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -20.950 -51.503 2.838   1.00 46.87 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -20.658 -50.556 2.106   1.00 44.23 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -21.681 -52.552 2.470   1.00 42.54 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -22.018 -52.821 1.080   1.00 45.43 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -22.509 -51.541 0.376   1.00 45.30 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -23.435 -50.893 0.865   1.00 42.62 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -23.066 -53.936 1.036   1.00 42.13 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -21.913 -51.177 -0.750  1.00 48.97 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -22.135 -49.870 -1.380  1.00 50.22 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -23.586 -49.636 -1.795  1.00 51.65 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -24.015 -48.495 -1.954  1.00 48.00 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -21.186 -49.848 -2.586  1.00 46.71 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -20.926 -51.317 -2.894  1.00 47.15 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -20.970 -51.969 -1.522  1.00 51.26 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -24.326 -50.735 -1.952  1.00 56.49 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -25.720 -50.701 -2.373  1.00 58.43 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -26.728 -50.352 -1.286  1.00 59.90 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -27.863 -50.005 -1.613  1.00 54.32 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -26.367 -50.470 -0.015  1.00 57.43 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -27.344 -50.226 1.046   1.00 61.00 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -27.611 -48.732 1.215   1.00 62.25 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -26.690 -47.915 1.277   1.00 57.60 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -26.956 -50.879 2.381   1.00 55.93 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -25.644 -50.547 2.759   1.00 50.93 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -27.041 -52.403 2.315   1.00 50.93 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -28.872 -48.381 1.350   1.00 63.66 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -29.300 -46.993 1.546   1.00 69.92 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -28.599 -46.328 2.744   1.00 72.40 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -28.188 -45.171 2.665   1.00 67.61 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -30.823 -46.983 1.714   1.00 66.74 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -28.371 -47.088 3.819   1.00 67.55 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -27.643 -46.617 4.994   1.00 71.69 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -26.166 -46.284 4.700   1.00 73.56 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -25.631 -45.300 5.214   1.00 68.09 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -27.761 -47.687 6.083   1.00 69.20 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -25.509 -47.088 3.855   1.00 70.45 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -24.133 -46.821 3.423   1.00 73.37 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -24.028 -45.557 2.568   1.00 75.75 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -23.150 -44.719 2.798   1.00 71.03 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -24.967 -45.368 1.653   1.00 74.36 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -25.089 -44.119 0.883   1.00 77.16 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -25.375 -42.928 1.793   1.00 78.95 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -24.713 -41.910 1.655   1.00 75.29 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -26.169 -44.235 -0.206  1.00 73.54 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -25.656 -44.975 -1.451  1.00 65.34 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -26.711 -44.940 -2.559  1.00 62.09 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -26.224 -45.546 -3.814  1.00 54.31 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -26.900 -45.655 -4.948  1.00 48.48 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -28.135 -45.232 -5.058  1.00 44.86 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -26.348 -46.198 -6.000  1.00 43.52 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -26.278 -43.083 2.745   1.00 74.40 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -26.607 -42.014 3.684   1.00 77.78 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -25.398 -41.591 4.539   1.00 79.40 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -25.133 -40.397 4.671   1.00 75.78 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -27.787 -42.459 4.552   1.00 75.64 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -24.608 -42.546 5.055   1.00 76.81 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -23.381 -42.229 5.810   1.00 77.58 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -22.315 -41.558 4.943   1.00 79.19 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -21.695 -40.600 5.394   1.00 74.95 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -22.799 -43.483 6.481   1.00 74.27 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -23.446 -43.760 7.846   1.00 64.98 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -22.726 -44.922 8.534   1.00 60.68 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -23.253 -45.175 9.893   1.00 53.31 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -22.845 -46.124 10.728  1.00 46.11 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -21.897 -46.965 10.402  1.00 43.46 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -23.385 -46.243 11.911  1.00 41.49 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -22.101 -42.046 3.725   1.00 77.09 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -21.171 -41.399 2.788   1.00 77.79 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -21.646 -39.994 2.427   1.00 79.60 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -20.834 -39.077 2.430   1.00 74.59 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -20.972 -42.242 1.520   1.00 73.32 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -20.004 -43.413 1.751   1.00 64.94 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -19.747 -44.138 0.424   1.00 61.89 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -18.805 -45.266 0.582   1.00 53.58 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -18.327 -46.023 -0.400  1.00 48.11 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -18.670 -45.834 -1.647  1.00 44.90 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -17.492 -46.992 -0.142  1.00 42.56 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -22.930 -39.842 2.210   1.00 77.52 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -23.519 -38.539 1.918   1.00 77.94 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -23.379 -37.584 3.114   1.00 79.09 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -22.972 -36.444 2.935   1.00 74.54 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -24.981 -38.742 1.498   1.00 74.20 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -25.535 -37.326 0.509   1.00 62.53 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -23.602 -38.066 4.334   1.00 77.68 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -23.405 -37.257 5.536   1.00 79.09 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -21.934 -36.843 5.742   1.00 80.03 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -21.653 -35.703 6.112   1.00 75.65 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -23.940 -38.035 6.742   1.00 76.04 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -20.999 -37.763 5.483   1.00 75.84 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -19.568 -37.448 5.522   1.00 74.89 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -19.159 -36.449 4.438   1.00 76.72 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -18.403 -35.512 4.712   1.00 71.47 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -19.701 -36.617 3.244   1.00 79.91 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -19.507 -35.686 2.137   1.00 78.71 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -20.099 -34.311 2.462   1.00 80.32 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -19.402 -33.311 2.335   1.00 76.22 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -20.120 -36.281 0.869   1.00 74.36 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -19.948 -35.398 -0.350  1.00 69.88 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -20.978 -34.529 -0.754  1.00 63.46 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -18.744 -35.438 -1.083  1.00 63.14 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -20.811 -33.717 -1.887  1.00 58.49 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -18.578 -34.629 -2.220  1.00 57.95 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -19.614 -33.773 -2.622  1.00 56.92 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -21.321 -34.267 2.961   1.00 78.57 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -21.984 -33.025 3.367   1.00 78.54 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -21.178 -32.252 4.420   1.00 79.13 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -21.043 -31.042 4.306   1.00 76.78 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -23.388 -33.345 3.906   1.00 76.42 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -24.435 -33.649 2.817   1.00 70.76 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -25.669 -34.278 3.450   1.00 63.74 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -24.873 -32.383 2.092   1.00 65.57 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -20.597 -32.938 5.409   1.00 76.06 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -19.742 -32.280 6.411   1.00 75.45 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -18.459 -31.720 5.804   1.00 76.34 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -18.087 -30.601 6.125   1.00 72.90 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -19.409 -33.233 7.568   1.00 72.01 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -20.520 -33.261 8.625   1.00 62.34 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -20.075 -34.125 9.806   1.00 58.10 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -21.050 -34.077 10.918  1.00 50.88 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -20.930 -34.701 12.081  1.00 44.08 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -19.907 -35.465 12.353  1.00 40.95 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -21.849 -34.564 12.998  1.00 39.68 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -17.791 -32.485 4.944   1.00 76.05 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -16.538 -32.044 4.310   1.00 73.94 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -16.757 -30.934 3.283   1.00 75.58 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -15.895 -30.080 3.124   1.00 70.92 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -15.830 -33.235 3.651   1.00 69.50 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -15.147 -34.141 4.686   1.00 62.36 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -14.422 -35.276 3.962   1.00 58.68 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -13.680 -36.136 4.908   1.00 50.64 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -12.885 -37.144 4.577   1.00 45.30 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -12.705 -37.496 3.334   1.00 41.98 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -12.254 -37.814 5.500   1.00 40.00 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -17.891 -30.966 2.616   1.00 80.18 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -18.238 -30.031 1.547   1.00 80.65 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -19.187 -28.919 2.014   1.00 84.13 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -19.767 -28.226 1.190   1.00 79.65 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -18.811 -30.831 0.365   1.00 74.69 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -17.767 -31.735 -0.328  1.00 67.58 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -16.892 -31.012 -1.355  1.00 62.33 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -17.132 -29.890 -1.748  1.00 55.57 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -15.854 -31.656 -1.843  1.00 53.80 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -19.356 -28.739 3.324   1.00 85.56 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -20.323 -27.793 3.880   1.00 87.28 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -20.193 -26.382 3.284   1.00 89.07 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -21.181 -25.806 2.831   1.00 86.10 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -20.159 -27.763 5.408   1.00 83.92 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -18.970 -25.849 3.220   1.00 87.57 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -18.727 -24.510 2.682   1.00 88.70 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -19.029 -24.426 1.176   1.00 90.06 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -19.613 -23.446 0.722   1.00 87.61 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -17.280 -24.104 2.995   1.00 86.64 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -16.957 -22.651 2.606   1.00 79.85 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -17.789 -21.640 3.394   1.00 74.06 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -15.482 -22.369 2.879   1.00 74.62 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -18.679 -25.461 0.414   1.00 89.45 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -18.986 -25.544 -1.023  1.00 89.69 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -20.495 -25.551 -1.241  1.00 90.84 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -21.014 -24.772 -2.037  1.00 89.39 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -18.357 -26.799 -1.656  1.00 87.98 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -18.705 -26.915 -3.144  1.00 80.06 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -16.832 -26.781 -1.521  1.00 81.44 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -21.202 -26.399 -0.498  1.00 91.19 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -22.655 -26.507 -0.592  1.00 91.59 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -23.346 -25.201 -0.196  1.00 92.27 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -24.256 -24.765 -0.896  1.00 91.01 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -23.137 -27.673 0.285   1.00 90.43 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -22.729 -29.063 -0.247  1.00 83.70 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -23.039 -30.109 0.812   1.00 76.97 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -23.476 -29.430 -1.528  1.00 77.09 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -22.884 -24.554 0.870   1.00 92.70 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -23.398 -23.243 1.275   1.00 93.34 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -23.151 -22.183 0.195   1.00 93.81 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -24.048 -21.407 -0.107  1.00 92.72 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -22.760 -22.825 2.607   1.00 92.97 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -23.299 -23.574 3.843   1.00 89.85 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -22.430 -23.239 5.052   1.00 84.75 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -24.742 -23.191 4.159   1.00 84.40 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -21.982 -22.188 -0.424  1.00 92.72 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -21.634 -21.217 -1.475  1.00 92.51 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -22.499 -21.409 -2.724  1.00 92.95 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -23.075 -20.450 -3.234  1.00 91.24 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -20.139 -21.297 -1.824  1.00 91.62 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -19.359 -21.174 -0.659  1.00 82.28 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -19.706 -20.165 -2.746  1.00 81.73 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -22.656 -22.652 -3.182  1.00 92.89 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -23.541 -22.972 -4.315  1.00 92.73 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -25.002 -22.671 -3.969  1.00 93.25 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -25.721 -22.091 -4.784  1.00 92.12 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -23.362 -24.440 -4.759  1.00 91.53 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -24.339 -24.825 -5.874  1.00 84.74 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -21.946 -24.682 -5.297  1.00 84.87 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -25.441 -23.009 -2.761  1.00 94.16 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -26.791 -22.668 -2.314  1.00 94.26 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -27.008 -21.159 -2.221  1.00 94.86 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -28.107 -20.700 -2.507  1.00 93.38 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -27.131 -23.353 -0.985  1.00 92.66 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -26.496 -22.753 0.116   1.00 78.81 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -25.967 -20.390 -1.907  1.00 94.39 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -26.010 -18.932 -1.927  1.00 94.57 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -26.347 -18.369 -3.310  1.00 95.16 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -27.185 -17.476 -3.418  1.00 93.41 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -25.771 -18.935 -4.370  1.00 94.59 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -26.105 -18.545 -5.755  1.00 94.17 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -27.570 -18.853 -6.070  1.00 94.41 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -28.290 -17.999 -6.594  1.00 93.41 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -25.182 -19.244 -6.775  1.00 93.30 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -25.535 -18.856 -8.214  1.00 88.02 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -23.713 -18.875 -6.557  1.00 88.91 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -28.026 -20.051 -5.723  1.00 95.28 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -29.408 -20.475 -5.967  1.00 95.54 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -30.412 -19.666 -5.130  1.00 95.70 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -31.428 -19.209 -5.657  1.00 94.76 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -29.539 -21.978 -5.676  1.00 95.06 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -28.730 -22.896 -6.620  1.00 90.49 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -28.843 -24.339 -6.142  1.00 83.40 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -29.230 -22.821 -8.062  1.00 83.55 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -30.110 -19.453 -3.858  1.00 95.66 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -30.932 -18.632 -2.978  1.00 95.81 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -30.980 -17.172 -3.452  1.00 95.86 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -32.041 -16.554 -3.421  1.00 94.50 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -30.389 -18.745 -1.550  1.00 95.05 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -29.863 -16.657 -3.951  1.00 95.37 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -29.795 -15.331 -4.555  1.00 95.12 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -30.669 -15.204 -5.798  1.00 95.36 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -31.429 -14.244 -5.922  1.00 93.91 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -30.629 -16.205 -6.679  1.00 95.03 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -31.507 -16.237 -7.845  1.00 94.40 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -32.989 -16.283 -7.442  1.00 94.49 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -33.803 -15.543 -7.999  1.00 92.88 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -31.112 -17.430 -8.722  1.00 93.17 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -33.326 -17.088 -6.446  1.00 95.38 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -34.681 -17.146 -5.896  1.00 95.41 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -35.120 -15.825 -5.260  1.00 95.56 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -36.220 -15.342 -5.544  1.00 94.30 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -34.248 -15.210 -4.469  1.00 95.34 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -34.498 -13.913 -3.838  1.00 95.03 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -34.722 -12.819 -4.890  1.00 94.88 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -35.688 -12.061 -4.797  1.00 93.43 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -33.309 -13.578 -2.918  1.00 93.92 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -33.461 -12.249 -2.144  1.00 90.61 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -34.559 -12.319 -1.097  1.00 84.05 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -32.148 -11.901 -1.445  1.00 84.13 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -33.867 -12.769 -5.899  1.00 94.33 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -33.988 -11.807 -6.990  1.00 93.73 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -35.279 -11.984 -7.786  1.00 93.83 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -35.972 -11.004 -8.060  1.00 92.12 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -35.646 -13.224 -8.101  1.00 93.65 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -36.900 -13.518 -8.783  1.00 92.87 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -38.125 -13.119 -7.942  1.00 92.58 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -39.070 -12.539 -8.476  1.00 90.10 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -36.920 -15.007 -9.144  1.00 91.62 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -38.089 -13.380 -6.642  1.00 93.81 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -39.179 -13.028 -5.738  1.00 93.61 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -39.352 -11.508 -5.576  1.00 93.24 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -40.476 -11.008 -5.562  1.00 90.72 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -38.920 -13.708 -4.386  1.00 92.88 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -38.250 -10.772 -5.477  1.00 93.65 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -38.282 -9.321  -5.258  1.00 93.05 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -38.459 -8.505  -6.544  1.00 91.97 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -38.876 -7.351  -6.477  1.00 88.42 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -37.016 -8.893  -4.503  1.00 92.10 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -36.903 -9.430  -3.064  1.00 90.84 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -35.573 -8.984  -2.470  1.00 85.97 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -38.023 -8.926  -2.155  1.00 85.82 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -38.192 -9.095  -7.704  1.00 90.88 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -38.272 -8.398  -8.996  1.00 89.17 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -39.652 -7.799  -9.275  1.00 87.87 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -39.745 -6.730  -9.871  1.00 80.17 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -37.854 -9.376  -10.102 1.00 86.25 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -37.714 -8.685  -11.460 1.00 81.55 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -37.147 -9.649  -12.507 1.00 79.74 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -37.028 -8.995  -13.820 1.00 77.10 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -35.995 -8.292  -14.278 1.00 74.32 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -34.878 -8.173  -13.617 1.00 66.90 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -36.075 -7.700  -15.427 1.00 68.99 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -40.698 -8.456  -8.822  1.00 86.91 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -42.072 -7.983  -8.985  1.00 85.94 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -42.439 -6.763  -8.129  1.00 86.28 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -43.436 -6.107  -8.411  1.00 80.00 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -41.643 -6.452  -7.118  1.00 89.49 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -41.934 -5.352  -6.187  1.00 88.33 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -41.549 -3.962  -6.715  1.00 86.93 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -41.864 -2.967  -6.063  1.00 79.28 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -41.257 -5.631  -4.833  1.00 86.10 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -41.844 -6.822  -4.054  1.00 81.17 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -40.977 -7.113  -2.835  1.00 75.30 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -43.267 -6.534  -3.564  1.00 74.54 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -40.884 -3.883  -7.866  1.00 84.88 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? -40.449 -2.610  -8.470  1.00 84.89 66  A 1 
ATOM   446   C C    . SER A 1  66  ? -39.693 -1.700  -7.489  1.00 85.75 66  A 1 
ATOM   447   O O    . SER A 1  66  ? -40.033 -0.530  -7.307  1.00 79.33 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? -41.631 -1.886  -9.138  1.00 80.01 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? -42.257 -2.734  -10.083 1.00 67.81 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -38.680 -2.256  -6.842  1.00 85.22 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? -37.872 -1.526  -5.867  1.00 85.91 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? -37.175 -0.324  -6.518  1.00 85.43 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? -36.681 -0.411  -7.645  1.00 82.08 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -36.855 -2.476  -5.211  1.00 85.33 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -37.463 -3.625  -4.384  1.00 85.21 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -36.356 -4.536  -3.864  1.00 80.08 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -38.258 -3.129  -3.178  1.00 80.47 67  A 1 
ATOM   458   N N    . SER A 1  68  ? -37.108 0.788   -5.789  1.00 84.81 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? -36.366 1.970   -6.230  1.00 84.22 68  A 1 
ATOM   460   C C    . SER A 1  68  ? -34.861 1.690   -6.267  1.00 84.64 68  A 1 
ATOM   461   O O    . SER A 1  68  ? -34.370 0.758   -5.625  1.00 82.14 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? -36.685 3.176   -5.335  1.00 82.23 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? -36.009 3.113   -4.100  1.00 75.45 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? -34.091 2.527   -6.965  1.00 83.66 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? -32.624 2.369   -7.000  1.00 83.07 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? -32.008 2.394   -5.608  1.00 84.92 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? -31.120 1.600   -5.326  1.00 82.02 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? -31.966 3.443   -7.864  1.00 79.30 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? -32.156 3.208   -9.358  1.00 69.46 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? -31.307 4.207   -10.143 1.00 65.17 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? -31.989 4.618   -11.376 1.00 58.37 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? -31.470 5.335   -12.357 1.00 52.55 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? -30.222 5.735   -12.352 1.00 48.36 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? -32.208 5.669   -13.371 1.00 45.38 69  A 1 
ATOM   475   N N    . THR A 1  70  ? -32.508 3.257   -4.751  1.00 84.95 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? -32.048 3.343   -3.359  1.00 85.71 70  A 1 
ATOM   477   C C    . THR A 1  70  ? -32.335 2.052   -2.595  1.00 87.14 70  A 1 
ATOM   478   O O    . THR A 1  70  ? -31.460 1.516   -1.920  1.00 85.70 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? -32.719 4.526   -2.651  1.00 83.83 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? -32.656 5.672   -3.465  1.00 73.53 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? -32.045 4.865   -1.330  1.00 72.17 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? -33.530 1.500   -2.748  1.00 87.34 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? -33.908 0.229   -2.118  1.00 88.40 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? -33.078 -0.945  -2.650  1.00 89.31 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -32.677 -1.816  -1.877  1.00 88.63 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? -35.400 -0.032  -2.352  1.00 88.47 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? -36.300 0.916   -1.550  1.00 86.71 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? -37.774 0.807   -1.949  1.00 84.85 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? -38.137 0.302   -2.994  1.00 79.28 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? -38.675 1.298   -1.131  1.00 76.23 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? -32.783 -0.959  -3.945  1.00 89.36 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -31.901 -1.978  -4.535  1.00 89.77 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -30.471 -1.835  -4.006  1.00 90.03 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -29.827 -2.845  -3.729  1.00 88.95 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -31.942 -1.940  -6.074  1.00 89.07 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -31.046 -3.019  -6.681  1.00 83.41 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -33.352 -2.215  -6.609  1.00 84.01 72  A 1 
ATOM   498   N N    . THR A 1  73  ? -30.000 -0.615  -3.796  1.00 89.06 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? -28.693 -0.366  -3.161  1.00 88.84 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -28.651 -0.920  -1.736  1.00 89.79 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -27.684 -1.583  -1.366  1.00 88.41 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? -28.346 1.129   -3.154  1.00 87.29 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? -28.418 1.652   -4.458  1.00 75.90 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? -26.929 1.403   -2.661  1.00 73.82 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -29.714 -0.729  -0.960  1.00 90.49 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -29.814 -1.314  0.380   1.00 91.30 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -29.886 -2.846  0.348   1.00 91.78 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -29.262 -3.504  1.176   1.00 90.71 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -31.019 -0.728  1.120   1.00 90.61 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -30.981 0.763   1.395   1.00 90.58 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -29.768 1.471   1.490   1.00 86.55 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -32.193 1.456   1.587   1.00 86.74 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -29.761 2.850   1.755   1.00 85.23 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -32.198 2.835   1.854   1.00 85.17 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -30.980 3.530   1.933   1.00 86.59 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -30.984 4.880   2.182   1.00 84.42 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -30.579 -3.416  -0.618  1.00 92.41 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -30.616 -4.865  -0.822  1.00 93.12 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -29.231 -5.427  -1.182  1.00 93.33 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -28.871 -6.510  -0.725  1.00 92.18 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -31.645 -5.178  -1.925  1.00 92.77 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -31.842 -6.688  -2.194  1.00 91.21 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -32.536 -7.388  -1.030  1.00 87.21 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -32.699 -6.878  -3.447  1.00 87.36 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -28.462 -4.698  -1.972  1.00 91.88 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -27.125 -5.109  -2.384  1.00 91.51 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -26.069 -4.987  -1.276  1.00 92.03 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -24.994 -5.574  -1.399  1.00 90.42 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -26.727 -4.286  -3.605  1.00 89.93 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -26.364 -4.264  -0.206  1.00 92.27 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -25.392 -3.908  0.826   1.00 92.77 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -24.599 -5.089  1.422   1.00 92.99 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -23.374 -4.987  1.496   1.00 92.26 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -26.085 -3.082  1.911   1.00 92.47 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -25.139 -2.594  2.973   1.00 92.58 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -25.087 -3.218  4.231   1.00 89.57 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -24.269 -1.527  2.683   1.00 89.91 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -24.174 -2.772  5.192   1.00 89.10 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -23.355 -1.081  3.643   1.00 88.87 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -23.309 -1.706  4.899   1.00 90.11 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -25.205 -6.230  1.795   1.00 94.13 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -24.427 -7.376  2.278   1.00 94.25 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -23.474 -7.947  1.222   1.00 94.03 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -22.405 -8.449  1.561   1.00 92.56 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -25.464 -8.416  2.724   1.00 93.75 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -26.722 -7.597  2.974   1.00 93.11 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -26.623 -6.505  1.917   1.00 94.96 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -23.840 -7.853  -0.051  1.00 93.18 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -22.970 -8.210  -1.167  1.00 92.87 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -21.853 -7.190  -1.398  1.00 92.93 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -20.715 -7.573  -1.648  1.00 91.42 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -22.156 -5.911  -1.247  1.00 92.01 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -21.155 -4.839  -1.273  1.00 91.46 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -20.100 -5.052  -0.179  1.00 91.78 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -18.906 -4.951  -0.451  1.00 90.72 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -21.857 -3.481  -1.114  1.00 90.15 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -20.921 -2.287  -1.373  1.00 84.90 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -21.507 -0.939  -0.932  1.00 83.95 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -20.714 -0.032  -0.614  1.00 77.29 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -22.744 -0.783  -0.848  1.00 79.42 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -20.517 -5.442  1.030   1.00 93.24 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -19.592 -5.767  2.116   1.00 93.55 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -18.647 -6.912  1.746   1.00 93.72 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -17.452 -6.807  2.003   1.00 92.74 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -20.350 -6.104  3.401   1.00 93.15 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -21.061 -4.904  4.039   1.00 87.47 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -19.994 -3.501  4.464   1.00 84.33 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -20.221 -2.483  3.001   1.00 74.56 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -19.138 -7.957  1.095   1.00 93.49 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -18.290 -9.049  0.613   1.00 93.55 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -17.241 -8.545  -0.385  1.00 93.54 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -16.064 -8.877  -0.250  1.00 92.53 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -19.163 -10.155 -0.006  1.00 93.32 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -18.347 -11.290 -0.659  1.00 93.19 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -17.480 -12.036 0.356   1.00 89.94 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -19.277 -12.292 -1.327  1.00 90.22 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -17.649 -7.734  -1.354  1.00 92.27 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -16.715 -7.176  -2.333  1.00 91.31 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -15.659 -6.289  -1.672  1.00 91.28 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -14.489 -6.368  -2.040  1.00 89.80 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -17.480 -6.391  -3.408  1.00 89.88 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -18.297 -7.251  -4.385  1.00 85.19 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -19.050 -6.329  -5.337  1.00 81.15 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -17.410 -8.167  -5.228  1.00 80.78 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -16.036 -5.499  -0.674  1.00 92.51 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -15.088 -4.670  0.089   1.00 92.20 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -14.092 -5.531  0.864   1.00 92.61 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -12.897 -5.277  0.777   1.00 91.15 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -15.829 -3.704  1.014   1.00 91.27 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -16.676 -2.672  0.241   1.00 86.36 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -17.295 -1.629  1.174   1.00 84.22 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -16.324 -0.580  1.510   1.00 82.53 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -16.017 0.478   0.763   1.00 81.45 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -16.641 0.754   -0.351  1.00 70.92 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -15.070 1.281   1.122   1.00 76.06 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -14.553 -6.573  1.547   1.00 92.66 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -13.687 -7.516  2.268   1.00 93.01 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -12.691 -8.208  1.331   1.00 93.30 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -11.503 -8.273  1.631   1.00 91.97 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -14.534 -8.584  2.975   1.00 93.39 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -15.354 -8.065  4.149   1.00 92.00 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -16.470 -9.335  4.818   1.00 90.84 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -17.520 -8.304  5.850   1.00 82.04 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -13.152 -8.694  0.183   1.00 92.64 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -12.293 -9.355  -0.805  1.00 92.02 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -11.261 -8.382  -1.394  1.00 92.00 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -10.068 -8.683  -1.396  1.00 90.76 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -13.159 -9.993  -1.902  1.00 91.78 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -13.974 -11.218 -1.441  1.00 91.11 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -14.943 -11.629 -2.544  1.00 88.11 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -13.083 -12.418 -1.120  1.00 88.07 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -11.689 -7.195  -1.812  1.00 91.45 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -10.782 -6.176  -2.372  1.00 90.64 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -9.764  -5.661  -1.357  1.00 91.03 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -8.619  -5.432  -1.728  1.00 88.62 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -11.588 -5.021  -2.968  1.00 88.63 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -12.239 -5.422  -4.299  1.00 81.58 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -13.005 -4.238  -4.889  1.00 76.57 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -13.614 -4.580  -6.190  1.00 71.53 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -13.061 -4.456  -7.394  1.00 65.95 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -11.866 -3.981  -7.568  1.00 58.53 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -13.717 -4.827  -8.449  1.00 59.09 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -10.129 -5.555  -0.101  1.00 91.99 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -9.205  -5.193  0.978   1.00 92.37 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -8.019  -6.166  1.069   1.00 92.87 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -6.898  -5.756  1.359   1.00 90.80 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -9.991  -5.166  2.295   1.00 91.45 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -9.150  -4.764  3.506   1.00 88.73 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -10.063 -4.747  5.073   1.00 85.92 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -10.372 -6.512  5.285   1.00 78.37 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -8.260  -7.447  0.784   1.00 93.49 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -7.255  -8.510  0.889   1.00 93.59 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -6.403  -8.660  -0.382  1.00 94.01 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -5.289  -9.166  -0.307  1.00 91.83 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -7.951  -9.828  1.300   1.00 91.74 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -8.664  -9.706  2.671   1.00 81.42 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -6.999  -11.030 1.329   1.00 79.26 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -7.750  -9.373  3.859   1.00 74.41 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -6.876  -8.202  -1.533  1.00 92.30 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -6.175  -8.394  -2.813  1.00 91.62 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -4.750  -7.833  -2.785  1.00 92.40 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -3.812  -8.532  -3.160  1.00 90.36 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -6.993  -7.797  -3.980  1.00 89.18 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -8.227  -8.670  -4.259  1.00 81.29 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -6.156  -7.682  -5.269  1.00 77.69 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -9.279  -7.984  -5.127  1.00 70.84 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -4.574  -6.600  -2.336  1.00 92.06 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -3.274  -5.928  -2.366  1.00 92.37 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -2.200  -6.682  -1.557  1.00 93.06 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -1.187  -7.063  -2.145  1.00 91.66 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -3.449  -4.453  -1.959  1.00 90.90 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -2.133  -3.654  -1.902  1.00 87.43 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -1.482  -3.543  -3.273  1.00 80.79 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -2.410  -2.247  -1.382  1.00 80.81 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -2.388  -6.962  -0.252  1.00 93.00 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -1.395  -7.728  0.499   1.00 93.18 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -1.243  -9.154  -0.027  1.00 93.63 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -0.128  -9.660  -0.075  1.00 91.77 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -1.866  -7.696  1.958   1.00 91.70 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -3.365  -7.460  1.858   1.00 90.28 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -3.485  -6.576  0.630   1.00 92.91 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -2.319  -9.791  -0.477  1.00 94.22 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -2.256  -11.156 -0.991  1.00 94.32 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -1.389  -11.251 -2.247  1.00 94.61 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -0.495  -12.090 -2.297  1.00 92.76 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -3.678  -11.676 -1.248  1.00 93.55 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -3.712  -13.146 -1.713  1.00 91.83 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -3.268  -14.101 -0.611  1.00 86.59 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -5.126  -13.524 -2.132  1.00 86.69 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -1.625  -10.402 -3.236  1.00 94.06 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -0.886  -10.433 -4.507  1.00 93.77 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? 0.600   -10.172 -4.283  1.00 93.98 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? 1.437   -10.953 -4.731  1.00 92.59 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -1.483  -9.438  -5.520  1.00 92.79 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -0.593  -9.260  -6.751  1.00 87.79 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -2.842  -9.934  -6.016  1.00 88.65 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? 0.933   -9.121  -3.553  1.00 94.88 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? 2.333   -8.750  -3.307  1.00 94.87 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? 3.057   -9.840  -2.518  1.00 94.73 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? 4.090   -10.335 -2.963  1.00 93.38 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? 2.437   -7.377  -2.617  1.00 94.15 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? 3.890   -7.020  -2.281  1.00 88.92 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? 1.891   -6.270  -3.525  1.00 89.49 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? 2.504   -10.274 -1.392  1.00 95.30 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? 3.149   -11.274 -0.545  1.00 94.81 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? 3.244   -12.645 -1.223  1.00 94.54 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? 4.269   -13.308 -1.114  1.00 92.15 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? 2.416   -11.376 0.793   1.00 94.00 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? 2.493   -9.792  1.666   1.00 88.47 96  A 1 
ATOM   690   N N    . SER A 1  97  ? 2.208   -13.055 -1.947  1.00 95.06 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? 2.209   -14.332 -2.664  1.00 94.68 97  A 1 
ATOM   692   C C    . SER A 1  97  ? 3.276   -14.379 -3.750  1.00 94.63 97  A 1 
ATOM   693   O O    . SER A 1  97  ? 4.006   -15.359 -3.850  1.00 92.38 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? 0.848   -14.615 -3.303  1.00 93.55 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -0.150  -14.740 -2.316  1.00 79.41 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? 3.402   -13.315 -4.529  1.00 95.22 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? 4.391   -13.263 -5.601  1.00 95.08 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? 5.822   -13.199 -5.082  1.00 95.00 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? 6.678   -13.920 -5.585  1.00 92.97 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? 4.097   -12.078 -6.517  1.00 94.02 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? 3.126   -12.454 -7.642  1.00 90.57 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? 2.618   -11.179 -8.288  1.00 85.16 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? 3.822   -13.295 -8.714  1.00 85.62 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? 6.076   -12.382 -4.071  1.00 95.39 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? 7.417   -12.309 -3.477  1.00 95.08 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? 7.804   -13.663 -2.885  1.00 94.40 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? 8.858   -14.192 -3.228  1.00 92.72 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? 7.522   -11.187 -2.430  1.00 94.75 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? 8.903   -11.192 -1.764  1.00 90.26 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? 7.340   -9.809  -3.066  1.00 91.27 99  A 1 
ATOM   711   N N    . SER A 1  100 ? 6.947   -14.262 -2.068  1.00 94.83 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? 7.235   -15.558 -1.456  1.00 94.02 100 A 1 
ATOM   713   C C    . SER A 1  100 ? 7.315   -16.693 -2.480  1.00 93.58 100 A 1 
ATOM   714   O O    . SER A 1  100 ? 8.223   -17.518 -2.410  1.00 90.30 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? 6.216   -15.868 -0.352  1.00 92.41 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? 4.936   -16.156 -0.859  1.00 78.04 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? 6.427   -16.702 -3.468  1.00 93.41 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? 6.430   -17.694 -4.541  1.00 92.93 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? 7.693   -17.637 -5.402  1.00 93.30 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? 8.341   -18.661 -5.614  1.00 91.05 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? 8.078   -16.445 -5.841  1.00 93.77 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? 9.281   -16.262 -6.649  1.00 93.51 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? 10.577  -16.508 -5.851  1.00 92.95 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? 11.533  -17.067 -6.387  1.00 89.80 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? 9.252   -14.857 -7.260  1.00 92.86 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? 10.603  -16.144 -4.571  1.00 93.64 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? 11.770  -16.349 -3.715  1.00 93.26 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? 11.947  -17.804 -3.248  1.00 92.67 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? 13.066  -18.244 -2.984  1.00 88.85 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? 11.649  -15.407 -2.517  1.00 92.36 103 A 1 
ATOM   731   N N    . SER A 1  104 ? 10.860  -18.571 -3.165  1.00 91.92 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? 10.914  -19.974 -2.737  1.00 90.74 104 A 1 
ATOM   733   C C    . SER A 1  104 ? 11.428  -20.937 -3.808  1.00 90.72 104 A 1 
ATOM   734   O O    . SER A 1  104 ? 11.839  -22.054 -3.490  1.00 85.72 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? 9.536   -20.420 -2.247  1.00 87.97 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? 8.601   -20.436 -3.302  1.00 74.15 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? 11.413  -20.519 -5.064  1.00 90.47 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? 11.897  -21.299 -6.195  1.00 89.75 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? 13.337  -20.917 -6.546  1.00 89.38 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? 13.751  -19.766 -6.428  1.00 85.34 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? 10.944  -21.120 -7.388  1.00 88.51 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? 9.539   -21.715 -7.162  1.00 86.92 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? 8.599   -21.270 -8.273  1.00 81.65 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? 9.562   -23.244 -7.145  1.00 81.73 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? 14.091  -21.904 -7.026  1.00 89.61 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? 15.396  -21.628 -7.611  1.00 89.13 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? 15.248  -20.893 -8.959  1.00 90.05 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? 14.281  -21.110 -9.687  1.00 85.53 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? 16.194  -22.930 -7.747  1.00 85.40 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? 17.588  -22.670 -8.304  1.00 75.57 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? 18.149  -21.591 -7.999  1.00 64.96 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? 18.040  -23.502 -9.117  1.00 66.88 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? 16.219  -20.055 -9.304  1.00 87.73 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? 16.137  -19.202 -10.489 1.00 88.04 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? 15.965  -20.003 -11.791 1.00 89.02 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? 15.175  -19.629 -12.657 1.00 85.06 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? 17.394  -18.324 -10.540 1.00 85.00 107 A 1 
ATOM   758   N N    . SER A 1  108 ? 16.658  -21.135 -11.913 1.00 89.07 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? 16.516  -22.030 -13.065 1.00 89.66 108 A 1 
ATOM   760   C C    . SER A 1  108 ? 15.117  -22.651 -13.139 1.00 90.78 108 A 1 
ATOM   761   O O    . SER A 1  108 ? 14.494  -22.680 -14.204 1.00 87.01 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? 17.586  -23.126 -12.990 1.00 87.18 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? 17.391  -23.942 -11.857 1.00 72.88 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? 14.597  -23.090 -12.002 1.00 89.75 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? 13.253  -23.637 -11.891 1.00 90.31 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? 12.196  -22.568 -12.189 1.00 91.33 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? 11.276  -22.812 -12.973 1.00 88.65 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? 13.085  -24.236 -10.488 1.00 87.69 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? 11.521  -25.155 -10.387 1.00 75.64 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? 12.365  -21.376 -11.636 1.00 91.00 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? 11.472  -20.245 -11.857 1.00 91.53 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? 11.432  -19.842 -13.337 1.00 91.88 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? 10.353  -19.670 -13.888 1.00 89.93 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? 11.927  -19.076 -10.969 1.00 90.27 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? 10.922  -17.908 -10.950 1.00 87.44 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? 9.673   -18.262 -10.161 1.00 81.44 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? 11.555  -16.687 -10.293 1.00 81.53 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? 12.597  -19.763 -13.992 1.00 91.83 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? 12.673  -19.462 -15.421 1.00 92.58 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? 11.981  -20.514 -16.283 1.00 93.65 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 11.210  -20.176 -17.180 1.00 91.97 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? 12.193  -21.784 -15.965 1.00 93.37 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? 11.540  -22.903 -16.662 1.00 93.97 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? 10.022  -22.877 -16.469 1.00 94.41 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? 9.291   -22.962 -17.450 1.00 92.22 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? 12.163  -24.219 -16.169 1.00 92.57 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? 11.593  -25.459 -16.887 1.00 84.34 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? 12.254  -26.753 -16.389 1.00 81.26 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? 11.949  -26.999 -14.966 1.00 73.82 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? 11.111  -27.904 -14.460 1.00 66.98 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? 10.459  -28.753 -15.210 1.00 59.41 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? 10.929  -27.974 -13.174 1.00 57.37 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? 9.565   -22.753 -15.231 1.00 92.61 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? 8.136   -22.711 -14.921 1.00 92.48 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? 7.469   -21.453 -15.494 1.00 93.08 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? 6.393   -21.556 -16.076 1.00 91.91 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? 7.934   -22.794 -13.400 1.00 91.59 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? 8.272   -24.162 -12.775 1.00 88.52 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? 8.192   -24.049 -11.259 1.00 83.70 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? 7.315   -25.263 -13.217 1.00 83.48 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? 8.131   -20.308 -15.392 1.00 93.04 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 7.651   -19.061 -15.971 1.00 92.96 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 7.536   -19.123 -17.493 1.00 93.76 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 6.523   -18.717 -18.050 1.00 92.51 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 8.527   -19.717 -18.166 1.00 93.98 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 8.471   -19.939 -19.611 1.00 94.57 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 7.316   -20.857 -20.024 1.00 95.04 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 6.599   -20.550 -20.975 1.00 93.82 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 7.098   -21.934 -19.279 1.00 94.60 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 5.957   -22.834 -19.514 1.00 94.72 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? 4.632   -22.105 -19.255 1.00 94.88 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? 3.701   -22.252 -20.039 1.00 93.50 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 6.078   -24.122 -18.664 1.00 93.94 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? 7.297   -24.962 -19.120 1.00 89.89 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? 4.801   -24.980 -18.764 1.00 89.63 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? 7.703   -26.052 -18.116 1.00 83.18 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? 4.549   -21.306 -18.198 1.00 94.14 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? 3.352   -20.544 -17.869 1.00 94.02 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? 2.984   -19.539 -18.967 1.00 94.22 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? 1.844   -19.519 -19.422 1.00 92.95 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? 3.569   -19.836 -16.531 1.00 93.40 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? 3.957   -18.760 -19.445 1.00 93.70 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? 3.736   -17.806 -20.541 1.00 93.24 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? 3.319   -18.533 -21.822 1.00 93.40 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? 2.391   -18.095 -22.501 1.00 92.26 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 4.988   -16.934 -20.772 1.00 91.67 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 4.853   -16.032 -22.003 1.00 84.79 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 5.242   -16.017 -19.568 1.00 85.04 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? 3.955   -19.669 -22.133 1.00 94.70 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? 3.566   -20.482 -23.276 1.00 94.89 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? 2.138   -21.030 -23.122 1.00 94.83 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? 1.359   -20.960 -24.070 1.00 93.78 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? 4.585   -21.607 -23.459 1.00 94.68 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? 1.789   -21.520 -21.940 1.00 94.80 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? 0.444   -22.005 -21.634 1.00 94.94 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -0.598  -20.896 -21.805 1.00 94.97 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -1.545  -21.080 -22.562 1.00 94.07 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? 0.426   -22.604 -20.218 1.00 94.74 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -0.962  -22.931 -19.709 1.00 95.27 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -1.637  -22.031 -18.860 1.00 92.98 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -1.607  -24.119 -20.108 1.00 93.41 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -2.940  -22.315 -18.418 1.00 92.83 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -2.911  -24.409 -19.671 1.00 92.83 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -3.575  -23.501 -18.826 1.00 94.25 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -4.856  -23.771 -18.403 1.00 93.14 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -0.387  -19.737 -21.205 1.00 94.42 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -1.304  -18.605 -21.311 1.00 94.05 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -1.493  -18.143 -22.762 1.00 93.90 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -2.618  -17.956 -23.213 1.00 92.56 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -0.793  -17.452 -20.438 1.00 93.50 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -0.722  -17.700 -18.942 1.00 93.58 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -1.559  -18.632 -18.304 1.00 89.62 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? 0.169   -16.935 -18.162 1.00 89.64 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -1.518  -18.800 -16.912 1.00 88.25 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? 0.210   -17.094 -16.768 1.00 87.96 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -0.633  -18.029 -16.144 1.00 89.79 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -0.406  -18.027 -23.521 1.00 93.81 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -0.497  -17.676 -24.933 1.00 93.34 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -1.277  -18.707 -25.750 1.00 93.76 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -2.102  -18.343 -26.585 1.00 92.36 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -1.045  -19.992 -25.485 1.00 94.47 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -1.654  -21.080 -26.245 1.00 94.47 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -3.129  -21.280 -25.899 1.00 94.74 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -3.939  -21.492 -26.797 1.00 93.61 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -0.818  -22.356 -26.029 1.00 93.63 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -0.528  -23.130 -27.334 1.00 84.53 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? 0.900   -23.666 -27.321 1.00 76.67 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -1.483  -24.307 -27.513 1.00 76.40 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -3.490  -21.173 -24.624 1.00 95.22 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -4.893  -21.269 -24.204 1.00 95.05 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -5.696  -20.072 -24.695 1.00 94.93 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -6.739  -20.270 -25.310 1.00 93.18 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -5.058  -21.437 -22.688 1.00 93.95 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -4.458  -20.391 -21.974 1.00 83.96 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -4.445  -22.752 -22.193 1.00 82.43 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -5.183  -18.863 -24.559 1.00 95.05 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -5.862  -17.650 -25.041 1.00 94.80 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -6.019  -17.656 -26.566 1.00 94.85 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -7.076  -17.306 -27.092 1.00 93.42 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -5.118  -16.385 -24.591 1.00 93.77 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -4.888  -16.395 -23.204 1.00 81.84 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -5.915  -15.117 -24.869 1.00 79.32 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -5.005  -18.118 -27.304 1.00 95.12 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -5.092  -18.264 -28.757 1.00 95.31 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -6.129  -19.321 -29.159 1.00 95.46 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -6.910  -19.091 -30.081 1.00 94.67 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -3.699  -18.601 -29.311 1.00 94.85 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -3.634  -18.656 -30.852 1.00 92.27 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -3.865  -17.291 -31.486 1.00 87.01 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -2.258  -19.160 -31.290 1.00 86.50 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -6.162  -20.464 -28.472 1.00 95.65 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -7.141  -21.515 -28.746 1.00 95.46 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -8.569  -21.075 -28.419 1.00 95.78 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -9.481  -21.343 -29.200 1.00 94.54 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -6.771  -22.806 -28.000 1.00 94.07 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -7.021  -22.723 -26.621 1.00 78.69 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -8.747  -20.336 -27.331 1.00 95.56 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -10.018 -19.735 -26.955 1.00 95.67 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -10.510 -18.743 -28.017 1.00 95.91 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -11.658 -18.815 -28.460 1.00 94.62 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -9.829  -19.052 -25.594 1.00 95.01 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -9.612  -17.884 -28.499 1.00 95.73 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -9.908  -16.931 -29.571 1.00 95.52 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -10.305 -17.639 -30.872 1.00 95.73 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -11.313 -17.295 -31.486 1.00 94.46 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -8.697  -16.022 -29.820 1.00 94.71 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -8.332  -15.325 -28.650 1.00 85.86 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -9.558  -18.670 -31.270 1.00 95.99 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -9.849  -19.442 -32.474 1.00 96.20 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -11.202 -20.169 -32.389 1.00 96.29 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -11.982 -20.140 -33.340 1.00 95.15 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -8.696  -20.421 -32.711 1.00 95.68 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -11.501 -20.769 -31.247 1.00 96.20 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -12.788 -21.415 -30.990 1.00 96.31 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -13.943 -20.411 -31.075 1.00 96.33 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -14.962 -20.695 -31.702 1.00 95.30 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -12.727 -22.076 -29.600 1.00 95.77 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -14.046 -22.740 -29.159 1.00 94.40 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -14.398 -23.942 -30.026 1.00 88.97 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -13.926 -23.204 -27.711 1.00 89.07 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -13.772 -19.244 -30.479 1.00 95.64 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -14.784 -18.198 -30.474 1.00 95.51 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -15.093 -17.677 -31.882 1.00 95.65 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -16.260 -17.569 -32.257 1.00 93.89 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -14.297 -17.079 -29.561 1.00 94.49 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -14.063 -17.422 -32.684 1.00 95.82 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -14.232 -17.017 -34.089 1.00 95.57 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -14.957 -18.109 -34.880 1.00 95.47 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -15.916 -17.813 -35.590 1.00 94.24 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -12.874 -16.665 -34.726 1.00 94.89 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -12.985 -16.411 -36.231 1.00 90.08 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -12.294 -15.389 -34.108 1.00 90.44 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -14.561 -19.371 -34.723 1.00 95.82 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -15.212 -20.484 -35.407 1.00 95.82 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -16.699 -20.606 -35.030 1.00 95.74 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -17.551 -20.725 -35.910 1.00 94.34 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -14.441 -21.771 -35.091 1.00 95.30 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -17.024 -20.515 -33.746 1.00 95.63 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -18.412 -20.558 -33.276 1.00 95.41 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -19.242 -19.379 -33.787 1.00 95.17 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -20.382 -19.576 -34.205 1.00 93.52 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -18.436 -20.593 -31.742 1.00 94.57 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -18.074 -21.962 -31.140 1.00 91.31 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -17.954 -21.813 -29.630 1.00 85.87 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -19.138 -23.022 -31.424 1.00 85.86 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -18.672 -18.180 -33.798 1.00 94.41 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -19.364 -16.998 -34.298 1.00 93.92 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -19.652 -17.089 -35.805 1.00 93.59 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -20.709 -16.656 -36.254 1.00 91.00 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -18.538 -15.768 -33.939 1.00 93.00 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -18.770 -17.714 -36.596 1.00 94.59 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -19.046 -17.989 -38.009 1.00 94.07 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -20.114 -19.065 -38.226 1.00 93.52 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -20.890 -18.969 -39.176 1.00 90.41 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -17.754 -18.382 -38.730 1.00 93.31 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -16.954 -17.193 -39.204 1.00 91.78 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -17.489 -16.335 -40.182 1.00 85.26 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -15.674 -16.943 -38.688 1.00 84.39 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -16.756 -15.228 -40.624 1.00 82.68 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -14.938 -15.835 -39.133 1.00 81.93 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -15.483 -14.977 -40.096 1.00 83.75 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -20.180 -20.074 -37.361 1.00 94.04 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -21.171 -21.152 -37.465 1.00 93.88 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -22.561 -20.661 -37.049 1.00 93.45 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -23.536 -20.884 -37.763 1.00 91.18 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -20.715 -22.379 -36.641 1.00 93.64 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -19.437 -23.002 -37.250 1.00 89.69 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -21.827 -23.447 -36.571 1.00 89.64 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -18.710 -23.961 -36.298 1.00 82.96 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -22.651 -19.991 -35.908 1.00 92.56 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -23.928 -19.533 -35.338 1.00 91.62 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -24.447 -18.280 -36.053 1.00 90.47 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -25.659 -18.078 -36.133 1.00 86.97 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -23.781 -19.328 -33.810 1.00 90.97 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -23.440 -20.674 -33.123 1.00 87.84 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -25.058 -18.740 -33.182 1.00 87.42 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -22.967 -20.534 -31.675 1.00 81.94 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -23.555 -17.467 -36.597 1.00 90.63 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -23.860 -16.191 -37.263 1.00 89.72 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -24.794 -15.301 -36.428 1.00 88.89 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -25.897 -14.981 -36.874 1.00 83.72 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -24.380 -16.432 -38.683 1.00 88.00 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -23.349 -17.117 -39.586 1.00 84.25 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -23.868 -17.170 -41.024 1.00 80.02 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -22.788 -17.750 -41.938 1.00 71.77 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -23.194 -17.717 -43.360 1.00 62.77 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -24.383 -14.891 -35.220 1.00 87.64 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -25.261 -14.148 -34.310 1.00 85.73 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -25.714 -12.791 -34.859 1.00 84.39 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -26.822 -12.364 -34.560 1.00 77.34 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -24.453 -14.002 -33.016 1.00 83.13 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -23.000 -14.104 -33.461 1.00 83.36 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -23.075 -15.097 -34.610 1.00 87.13 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -24.909 -12.147 -35.685 1.00 84.30 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -25.236 -10.861 -36.312 1.00 82.20 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -25.961 -10.964 -37.655 1.00 81.46 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -26.332 -9.947  -38.233 1.00 75.16 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -26.171 -12.162 -38.185 1.00 81.43 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -26.803 -12.344 -39.490 1.00 78.61 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -28.294 -12.006 -39.447 1.00 76.51 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -29.031 -12.507 -38.598 1.00 67.52 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -26.595 -13.773 -39.984 1.00 74.67 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -27.089 -13.936 -41.292 1.00 65.13 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? -28.736 -11.220 -40.421 1.00 72.30 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? -30.126 -10.788 -40.574 1.00 70.16 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? -30.540 -9.631  -39.663 1.00 70.80 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? -31.632 -9.100  -39.842 1.00 63.15 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? -29.702 -9.230  -38.731 1.00 66.89 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? -29.949 -8.029  -37.954 1.00 65.26 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? -29.543 -6.799  -38.782 1.00 66.51 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? -28.394 -6.673  -39.193 1.00 60.74 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? -29.198 -8.139  -36.623 1.00 59.87 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? -30.488 -5.899  -39.021 1.00 64.66 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? -30.151 -4.594  -39.591 1.00 63.95 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? -29.739 -3.649  -38.468 1.00 66.43 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? -30.419 -3.564  -37.446 1.00 60.31 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? -31.326 -4.031  -40.398 1.00 56.56 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? -31.448 -4.710  -41.771 1.00 49.70 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? -32.541 -4.095  -42.653 1.00 44.74 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? -33.399 -3.354  -42.230 1.00 40.79 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? -32.545 -4.401  -43.930 1.00 38.04 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? -28.657 -2.931  -38.664 1.00 65.47 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? -28.298 -1.820  -37.783 1.00 64.76 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? -29.017 -0.556  -38.206 1.00 66.46 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? -29.023 -0.195  -39.383 1.00 62.55 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? -26.790 -1.534  -37.741 1.00 59.63 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? -26.154 -1.879  -38.954 1.00 53.85 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? -26.139 -2.329  -36.631 1.00 52.56 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? -29.577 0.146   -37.244 1.00 60.14 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? -29.991 1.528   -37.437 1.00 59.13 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? -28.742 2.376   -37.677 1.00 60.77 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? -27.872 2.485   -36.811 1.00 56.37 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? -30.781 1.994   -36.207 1.00 54.63 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? -32.251 1.546   -36.241 1.00 51.10 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? -32.849 1.569   -34.844 1.00 47.06 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? -33.078 2.475   -37.130 1.00 48.85 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? -28.666 2.979   -38.859 1.00 58.26 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? -27.626 3.957   -39.135 1.00 57.29 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? -27.841 5.199   -38.268 1.00 58.35 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? -28.954 5.512   -37.850 1.00 53.74 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? -27.573 4.298   -40.626 1.00 52.09 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? -27.040 3.116   -41.454 1.00 48.27 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? -26.692 3.493   -42.898 1.00 43.20 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? -26.902 4.592   -43.365 1.00 41.09 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? -26.120 2.580   -43.654 1.00 39.45 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? -26.776 5.915   -38.004 1.00 54.21 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? -26.829 7.108   -37.152 1.00 52.28 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? -27.773 8.193   -37.675 1.00 53.00 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? -28.311 8.952   -36.875 1.00 50.42 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? -25.428 7.699   -36.997 1.00 48.48 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? -24.793 7.840   -38.252 1.00 46.22 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? -27.993 8.244   -38.983 1.00 53.98 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? -28.947 9.145   -39.628 1.00 52.53 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? -30.381 8.909   -39.162 1.00 53.54 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? -31.076 9.847   -38.785 1.00 50.39 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? -28.876 8.959   -41.149 1.00 48.67 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? -29.057 7.604   -41.518 1.00 46.46 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? -30.806 7.655   -39.122 1.00 55.28 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? -32.186 7.306   -38.776 1.00 54.20 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? -32.505 7.554   -37.299 1.00 53.94 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? -33.660 7.731   -36.920 1.00 50.95 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? -32.449 5.833   -39.125 1.00 50.80 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? -32.414 5.534   -40.626 1.00 48.26 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? -32.581 6.474   -41.427 1.00 44.62 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? -32.220 4.345   -40.958 1.00 45.16 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? -31.493 7.606   -36.471 1.00 59.30 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? -31.622 7.875   -35.041 1.00 58.11 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? -31.708 9.372   -34.703 1.00 59.22 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? -31.761 9.728   -33.527 1.00 54.94 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? -30.472 7.166   -34.305 1.00 54.51 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? -30.622 5.637   -34.269 1.00 51.49 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? -29.319 4.993   -33.819 1.00 47.51 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? -31.713 5.221   -33.293 1.00 50.53 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? -31.679 10.247  -35.702 1.00 56.59 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? -31.666 11.701  -35.482 1.00 55.72 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? -30.418 12.206  -34.754 1.00 57.20 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? -30.379 13.341  -34.278 1.00 53.83 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? -29.404 11.364  -34.653 1.00 59.02 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? -28.141 11.667  -33.981 1.00 57.98 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? -27.109 12.313  -34.921 1.00 58.88 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? -25.959 12.467  -34.525 1.00 55.90 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? -27.604 10.389  -33.311 1.00 54.12 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? -28.331 10.012  -32.007 1.00 50.74 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? -28.016 8.574   -31.632 1.00 47.62 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? -27.890 10.906  -30.842 1.00 49.05 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? -27.499 12.706  -36.124 1.00 57.91 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? -26.586 13.349  -37.089 1.00 57.41 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? -25.904 14.585  -36.503 1.00 58.91 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? -24.695 14.755  -36.634 1.00 54.83 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? -27.345 13.753  -38.364 1.00 52.55 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? -27.700 12.552  -39.243 1.00 48.62 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? -28.265 12.952  -40.611 1.00 42.94 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? -28.141 12.121  -41.537 1.00 39.67 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? -28.813 14.069  -40.738 1.00 41.58 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? -26.674 15.391  -35.778 1.00 58.16 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? -26.187 16.622  -35.160 1.00 58.22 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? -25.180 16.383  -34.026 1.00 59.63 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? -24.542 17.327  -33.556 1.00 55.03 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? -27.382 17.423  -34.616 1.00 53.62 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? -28.307 17.995  -35.689 1.00 49.81 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? -27.854 18.151  -36.840 1.00 44.70 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? -29.457 18.311  -35.318 1.00 46.78 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? -25.020 15.156  -33.557 1.00 62.57 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? -24.070 14.844  -32.482 1.00 62.22 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? -22.606 14.818  -32.934 1.00 63.75 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? -21.705 14.757  -32.103 1.00 59.40 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? -24.457 13.551  -31.761 1.00 58.42 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? -24.326 12.410  -32.576 1.00 54.05 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? -22.370 14.925  -34.226 1.00 60.96 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? -21.032 14.961  -34.798 1.00 61.33 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? -20.315 13.615  -34.773 1.00 63.65 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? -20.785 12.642  -34.180 1.00 59.76 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? -19.161 13.545  -35.446 1.00 62.03 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? -18.355 12.338  -35.428 1.00 61.85 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? -17.945 12.028  -33.988 1.00 63.96 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? -17.547 12.941  -33.259 1.00 60.61 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? -17.156 12.622  -36.337 1.00 58.13 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? -17.028 14.142  -36.301 1.00 56.57 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? -18.470 14.615  -36.146 1.00 58.43 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? -18.042 10.769  -33.563 1.00 64.09 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? -17.649 10.386  -32.218 1.00 63.45 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? -16.195 10.788  -31.981 1.00 65.38 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? -15.379 10.723  -32.909 1.00 61.73 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? -17.874 8.873   -32.123 1.00 59.23 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? -17.825 8.412   -33.577 1.00 56.83 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? -18.395 9.599   -34.342 1.00 58.22 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? -15.864 11.227  -30.767 1.00 64.41 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? -14.521 11.682  -30.452 1.00 64.25 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? -13.514 10.586  -30.763 1.00 66.19 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? -13.785 9.400   -30.567 1.00 62.93 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? -14.537 12.075  -28.975 1.00 60.25 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? -15.740 11.319  -28.421 1.00 58.69 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? -16.702 11.250  -29.591 1.00 60.72 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? -12.370 11.012  -31.275 1.00 62.68 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? -11.399 10.099  -31.867 1.00 62.95 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? -10.978 9.061   -30.836 1.00 66.40 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? -10.532 9.442   -29.754 1.00 62.78 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? -10.184 10.837  -32.447 1.00 56.70 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? -9.402  9.921   -33.379 1.00 49.58 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? -10.562 12.100  -33.244 1.00 47.75 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? -11.119 7.769   -31.155 1.00 66.35 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? -10.773 6.695   -30.244 1.00 66.63 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? -9.293  6.757   -29.875 1.00 70.40 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? -8.480  7.416   -30.540 1.00 67.37 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? -11.159 5.399   -30.963 1.00 61.05 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? -11.093 5.773   -32.437 1.00 57.42 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? -11.552 7.218   -32.438 1.00 58.84 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? -8.955  6.089   -28.797 1.00 71.89 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? -7.583  6.029   -28.317 1.00 74.66 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? -6.719  5.277   -29.329 1.00 77.11 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? -7.092  4.187   -29.753 1.00 74.45 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? -7.571  5.392   -26.921 1.00 71.95 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? -6.195  5.498   -26.252 1.00 69.52 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? -6.244  5.051   -24.792 1.00 68.18 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? -4.854  5.231   -24.180 1.00 62.60 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? -4.801  4.918   -22.742 1.00 58.53 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? -5.570  5.846   -29.673 1.00 78.09 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? -4.627  5.210   -30.593 1.00 79.86 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? -4.166  3.862   -30.035 1.00 82.13 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? -3.802  3.749   -28.860 1.00 80.38 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? -3.415  6.118   -30.840 1.00 77.54 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? -3.725  7.444   -31.556 1.00 71.77 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? -4.106  7.316   -33.031 1.00 67.66 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? -4.826  8.221   -33.521 1.00 60.17 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? -3.678  6.336   -33.673 1.00 60.78 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? -4.152  2.855   -30.888 1.00 81.00 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? -3.763  1.492   -30.496 1.00 81.66 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? -2.336  1.447   -29.953 1.00 83.74 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? -2.065  0.773   -28.960 1.00 82.26 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? -3.898  0.542   -31.696 1.00 79.15 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? -5.201  0.619   -32.230 1.00 69.81 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? -3.653  -0.913  -31.323 1.00 68.51 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? -1.429  2.195   -30.577 1.00 83.90 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? -0.031  2.303   -30.135 1.00 85.57 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 0.051   2.815   -28.704 1.00 86.55 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 0.749   2.218   -27.886 1.00 85.44 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 0.775   3.211   -31.081 1.00 84.73 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 2.219   3.378   -30.602 1.00 75.97 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 0.827   2.629   -32.490 1.00 76.95 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? -0.693  3.863   -28.372 1.00 86.32 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? -0.659  4.450   -27.035 1.00 86.84 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? -1.206  3.497   -25.967 1.00 87.59 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? -0.676  3.461   -24.860 1.00 86.08 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? -1.403  5.786   -27.028 1.00 85.86 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? -0.664  6.870   -27.820 1.00 85.00 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 0.587   6.886   -27.775 1.00 78.72 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? -1.350  7.704   -28.444 1.00 79.15 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? -2.176  2.659   -26.307 1.00 85.93 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? -2.664  1.618   -25.399 1.00 85.67 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? -1.584  0.578   -25.074 1.00 86.48 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? -1.423  0.202   -23.918 1.00 85.12 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? -3.900  0.927   -25.982 1.00 84.13 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? -4.936  1.865   -26.209 1.00 75.51 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -0.803  0.154   -26.066 1.00 87.26 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 0.323   -0.755  -25.830 1.00 87.64 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 1.484   -0.082  -25.087 1.00 88.80 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 2.130   -0.712  -24.247 1.00 87.60 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 0.802   -1.351  -27.156 1.00 85.70 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -0.091  -2.446  -27.702 1.00 81.52 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -0.167  -3.684  -27.043 1.00 76.23 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -0.841  -2.239  -28.871 1.00 74.38 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -0.990  -4.704  -27.541 1.00 70.61 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -1.668  -3.259  -29.371 1.00 68.35 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -1.744  -4.490  -28.707 1.00 69.25 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 1.746   1.190   -25.351 1.00 89.26 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 2.757   1.949   -24.616 1.00 90.17 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 2.349   2.160   -23.152 1.00 90.64 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 3.191   2.028   -22.267 1.00 89.71 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 3.027   3.284   -25.321 1.00 90.24 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 3.676   3.184   -26.718 1.00 89.74 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 3.918   4.591   -27.257 1.00 86.25 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 5.000   2.437   -26.720 1.00 86.13 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 1.076   2.421   -22.883 1.00 89.60 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 0.552   2.518   -21.517 1.00 89.57 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 0.709   1.209   -20.749 1.00 90.45 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 1.076   1.228   -19.575 1.00 89.07 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? -0.927  2.920   -21.536 1.00 87.91 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? -1.175  4.395   -21.830 1.00 86.58 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? -0.220  5.195   -21.874 1.00 81.46 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? -2.371  4.751   -21.951 1.00 82.24 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 0.523   0.084   -21.408 1.00 90.05 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 0.793   -1.220  -20.815 1.00 89.73 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 2.258   -1.339  -20.369 1.00 90.52 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 2.533   -1.740  -19.240 1.00 89.49 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 0.406   -2.301  -21.838 1.00 88.22 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 0.460   -3.726  -21.271 1.00 81.45 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -0.603  -3.923  -20.207 1.00 76.93 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 0.199   -4.725  -22.394 1.00 76.62 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 3.198   -0.930  -21.217 1.00 91.45 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 4.612   -0.917  -20.867 1.00 92.03 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 4.945   0.109   -19.770 1.00 92.53 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 5.765   -0.168  -18.896 1.00 91.36 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 5.422   -0.675  -22.142 1.00 91.51 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 4.287   1.271   -19.765 1.00 91.98 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 4.425   2.270   -18.693 1.00 91.93 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 3.927   1.729   -17.356 1.00 92.15 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 4.587   1.921   -16.340 1.00 90.84 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 3.648   3.540   -19.056 1.00 91.36 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 4.305   4.352   -20.178 1.00 89.95 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 3.397   5.512   -20.562 1.00 88.71 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 4.006   6.330   -21.620 1.00 87.97 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 3.555   6.535   -22.843 1.00 87.34 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 2.433   6.029   -23.288 1.00 78.94 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 4.253   7.276   -23.644 1.00 83.48 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 2.802   1.023   -17.367 1.00 92.45 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 2.220   0.452   -16.159 1.00 92.37 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 2.997   -0.758  -15.617 1.00 92.90 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 2.948   -1.005  -14.418 1.00 91.45 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 0.738   0.151   -16.415 1.00 91.64 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? -0.114  1.413   -16.431 1.00 91.13 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 0.101   2.350   -15.680 1.00 83.68 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? -1.132  1.454   -17.262 1.00 83.14 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 3.775   -1.458  -16.446 1.00 93.29 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 4.719   -2.473  -15.965 1.00 93.50 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 5.800   -1.882  -15.047 1.00 93.96 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 6.280   -2.564  -14.147 1.00 92.69 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 5.377   -3.188  -17.159 1.00 92.84 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 4.489   -4.234  -17.856 1.00 90.26 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 5.127   -4.659  -19.175 1.00 85.70 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 4.321   -5.483  -16.998 1.00 85.47 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 6.159   -0.613  -15.257 1.00 93.83 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 7.154   0.101   -14.457 1.00 93.99 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 6.546   1.382   -13.877 1.00 93.31 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 6.737   2.469   -14.429 1.00 90.31 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 8.403   0.360   -15.303 1.00 93.63 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 9.051   -0.900  -15.833 1.00 94.21 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 9.798   -1.728  -14.981 1.00 90.37 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 8.873   -1.270  -17.177 1.00 90.83 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 10.370  -2.912  -15.468 1.00 89.68 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 9.442   -2.453  -17.668 1.00 89.82 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 10.190  -3.276  -16.814 1.00 91.81 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 5.785   1.284   -12.774 1.00 93.40 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 5.173   2.447   -12.154 1.00 92.92 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 6.247   3.392   -11.613 1.00 92.47 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 7.242   2.963   -11.034 1.00 88.91 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 4.274   1.888   -11.045 1.00 91.23 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 4.949   0.576   -10.661 1.00 90.39 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 5.521   0.088   -11.988 1.00 92.44 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 6.022   4.687   -11.758 1.00 91.30 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 6.960   5.709   -11.272 1.00 90.37 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 6.978   5.863   -9.748  1.00 90.50 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 7.909   6.448   -9.201  1.00 85.81 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 6.644   7.052   -11.936 1.00 87.77 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 5.288   7.405   -11.753 1.00 77.14 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 5.953   5.349   -9.065  1.00 90.94 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 5.852   5.357   -7.607  1.00 91.42 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 5.036   4.139   -7.146  1.00 91.93 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 3.878   3.988   -7.524  1.00 89.47 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 5.223   6.694   -7.180  1.00 89.43 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 5.150   6.877   -5.674  1.00 88.58 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 4.857   5.973   -4.914  1.00 80.64 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 5.400   8.080   -5.204  1.00 80.35 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 5.630   3.306   -6.300  1.00 92.42 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 4.993   2.071   -5.830  1.00 92.78 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 3.770   2.317   -4.934  1.00 92.95 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 2.834   1.524   -4.954  1.00 90.95 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 6.028   1.221   -5.075  1.00 91.88 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 7.129   0.627   -5.971  1.00 90.90 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 8.214   0.013   -5.095  1.00 87.12 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 6.583   -0.451  -6.909  1.00 87.09 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 3.765   3.404   -4.175  1.00 92.11 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 2.608   3.763   -3.340  1.00 92.08 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 1.451   4.231   -4.219  1.00 91.88 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 0.329   3.772   -4.037  1.00 90.59 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 2.973   4.818   -2.281  1.00 91.44 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 1.757   5.222   -1.441  1.00 86.08 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 4.038   4.274   -1.323  1.00 87.74 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 1.730   5.065   -5.209  1.00 91.95 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 0.714   5.509   -6.173  1.00 91.32 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 0.178   4.330   -6.992  1.00 90.97 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? -1.026  4.241   -7.206  1.00 89.32 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 1.258   6.625   -7.081  1.00 90.09 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 0.239   7.061   -8.134  1.00 83.77 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 1.614   7.868   -6.259  1.00 84.75 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 1.033   3.374   -7.352  1.00 93.06 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 0.608   2.169   -8.060  1.00 92.63 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? -0.429  1.332   -7.286  1.00 92.41 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? -1.184  0.579   -7.894  1.00 90.39 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 1.846   1.329   -8.396  1.00 92.31 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? -0.507  1.486   -5.968  1.00 92.17 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? -1.521  0.804   -5.171  1.00 91.63 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? -2.946  1.359   -5.372  1.00 91.38 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? -3.907  0.688   -4.999  1.00 88.57 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? -1.100  0.846   -3.701  1.00 91.31 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? -3.102  2.553   -5.959  1.00 90.85 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? -4.423  3.171   -6.140  1.00 89.92 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? -4.617  3.993   -7.424  1.00 88.90 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? -5.743  4.411   -7.703  1.00 85.27 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? -4.755  4.008   -4.903  1.00 88.98 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? -3.894  5.242   -4.722  1.00 90.84 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? -2.669  5.162   -4.034  1.00 87.73 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? -4.328  6.484   -5.225  1.00 88.17 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? -1.877  6.303   -3.860  1.00 86.90 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? -3.537  7.633   -5.055  1.00 86.83 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? -2.308  7.542   -4.377  1.00 88.68 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? -3.570  4.226   -8.207  1.00 89.72 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? -3.654  4.906   -9.505  1.00 89.69 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? -2.893  4.144   -10.581 1.00 89.48 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? -1.884  3.497   -10.319 1.00 87.15 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? -3.132  6.345   -9.419  1.00 88.14 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? -4.030  7.287   -8.603  1.00 84.94 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? -3.452  8.694   -8.699  1.00 83.20 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? -4.201  9.691   -7.907  1.00 79.13 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? -3.694  10.838  -7.482  1.00 74.65 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? -2.463  11.184  -7.715  1.00 69.05 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? -4.404  11.673  -6.801  1.00 68.13 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? -3.382  4.291   -11.799 1.00 88.97 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? -2.784  3.706   -12.996 1.00 88.73 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? -2.558  4.796   -14.034 1.00 88.48 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? -3.375  5.707   -14.176 1.00 86.06 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? -3.681  2.590   -13.554 1.00 87.66 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? -3.934  1.624   -12.559 1.00 77.12 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? -3.038  1.837   -14.705 1.00 77.63 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? -1.458  4.703   -14.761 1.00 88.48 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? -1.163  5.626   -15.850 1.00 88.50 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? -2.056  5.347   -17.054 1.00 87.74 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? -2.179  4.200   -17.494 1.00 85.63 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 0.313   5.509   -16.221 1.00 88.08 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 0.768   6.513   -17.258 1.00 89.25 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 0.547   6.276   -18.628 1.00 86.15 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 1.429   7.686   -16.859 1.00 86.96 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 0.994   7.193   -19.594 1.00 85.75 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 1.884   8.606   -17.813 1.00 85.59 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 1.671   8.354   -19.184 1.00 87.33 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 2.141   9.238   -20.117 1.00 85.50 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? -2.602  6.396   -17.631 1.00 86.97 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? -3.285  6.323   -18.909 1.00 85.59 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? -2.936  7.537   -19.769 1.00 85.12 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? -2.924  8.674   -19.292 1.00 81.64 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? -4.786  6.198   -18.679 1.00 83.20 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? -2.680  7.290   -21.045 1.00 85.86 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? -2.532  8.366   -22.017 1.00 85.15 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? -3.897  8.953   -22.346 1.00 84.44 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? -4.819  8.230   -22.721 1.00 81.40 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? -1.826  7.883   -23.283 1.00 84.37 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? -0.530  7.432   -22.956 1.00 73.78 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? -1.642  8.990   -24.310 1.00 73.30 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? -3.984  10.270  -22.250 1.00 81.65 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? -5.065  11.078  -22.804 1.00 80.35 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? -4.494  11.988  -23.902 1.00 81.30 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? -3.281  12.003  -24.141 1.00 77.28 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? -5.762  11.848  -21.667 1.00 75.91 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? -7.173  12.332  -22.015 1.00 70.02 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? -7.614  12.116  -23.165 1.00 64.07 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? -7.822  12.924  -21.124 1.00 63.75 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? -5.339  12.736  -24.583 1.00 77.95 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? -4.910  13.594  -25.677 1.00 77.43 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? -5.309  15.044  -25.458 1.00 76.30 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? -6.452  15.366  -25.160 1.00 72.57 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? -5.446  13.082  -27.009 1.00 76.73 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? -5.036  11.661  -27.320 1.00 78.31 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? -3.780  11.377  -27.881 1.00 74.85 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? -5.914  10.608  -27.009 1.00 76.33 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? -3.400  10.052  -28.133 1.00 74.74 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? -5.544  9.279   -27.254 1.00 74.63 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? -4.286  9.003   -27.816 1.00 77.60 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? -3.930  7.705   -28.044 1.00 75.27 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? -4.357  15.929  -25.726 1.00 73.46 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? -4.616  17.349  -25.886 1.00 72.20 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? -4.673  17.670  -27.370 1.00 73.83 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? -3.716  17.426  -28.102 1.00 70.58 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? -3.555  18.146  -25.122 1.00 67.26 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? -4.049  19.563  -24.811 1.00 59.02 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? -3.040  20.277  -23.913 1.00 54.19 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? -3.609  21.623  -23.455 1.00 46.56 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? -2.690  22.315  -22.531 1.00 41.26 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? -5.791  18.223  -27.791 1.00 71.24 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? -5.941  18.679  -29.171 1.00 69.67 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? -5.367  20.087  -29.272 1.00 70.47 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? -5.813  20.995  -28.578 1.00 66.80 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? -7.400  18.610  -29.639 1.00 65.04 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? -7.506  18.967  -31.121 1.00 58.21 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? -7.967  17.191  -29.462 1.00 57.41 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? -4.379  20.256  -30.135 1.00 67.55 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? -3.840  21.568  -30.489 1.00 66.73 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? -4.281  21.879  -31.909 1.00 66.69 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? -3.946  21.159  -32.849 1.00 63.47 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? -2.311  21.629  -30.328 1.00 63.26 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? -1.767  23.008  -30.698 1.00 57.01 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? -1.915  21.348  -28.872 1.00 57.26 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? -5.030  22.959  -32.056 1.00 65.88 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? -5.380  23.498  -33.366 1.00 64.17 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? -4.195  24.282  -33.911 1.00 64.74 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? -3.859  25.343  -33.384 1.00 60.86 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? -6.618  24.395  -33.273 1.00 59.28 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? -6.548  25.220  -32.130 1.00 53.08 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? -7.891  23.565  -33.147 1.00 50.70 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? -3.582  23.780  -34.965 1.00 64.97 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? -2.659  24.578  -35.763 1.00 64.29 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? -3.432  25.149  -36.952 1.00 65.06 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? -3.885  24.413  -37.826 1.00 59.71 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? -1.436  23.764  -36.194 1.00 59.33 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? -0.504  23.454  -35.012 1.00 54.08 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 0.834   22.837  -35.436 1.00 49.60 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 1.162   22.705  -36.595 1.00 46.54 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 1.668   22.450  -34.491 1.00 44.54 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? -3.572  26.471  -36.970 1.00 63.81 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? -4.013  27.154  -38.176 1.00 62.43 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? -2.843  27.156  -39.153 1.00 62.01 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? -1.896  27.921  -38.992 1.00 57.60 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? -4.492  28.571  -37.833 1.00 58.07 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? -5.884  28.597  -37.222 1.00 53.01 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? -6.667  27.676  -37.326 1.00 48.52 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? -6.245  29.692  -36.591 1.00 49.46 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? -2.898  26.291  -40.140 1.00 60.02 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? -1.961  26.410  -41.250 1.00 59.38 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? -2.292  27.663  -42.060 1.00 59.92 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? -3.448  28.077  -42.164 1.00 55.46 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? -1.948  25.142  -42.109 1.00 54.94 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? -3.112  25.037  -42.894 1.00 50.44 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? -1.283  28.266  -42.658 1.00 59.64 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? -1.440  29.451  -43.512 1.00 60.26 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? -2.364  29.230  -44.713 1.00 61.21 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? -2.892  30.185  -45.270 1.00 56.70 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? -0.064  29.887  -44.009 1.00 56.80 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 0.625   28.792  -44.584 1.00 52.19 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? -2.584  27.988  -45.106 1.00 58.97 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? -3.513  27.613  -46.176 1.00 59.38 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? -4.978  27.506  -45.728 1.00 60.12 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? -5.800  26.973  -46.470 1.00 55.66 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? -3.050  26.308  -46.828 1.00 56.10 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? -3.032  25.253  -45.888 1.00 51.74 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? -5.311  27.968  -44.528 1.00 59.21 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? -6.680  27.943  -44.005 1.00 59.40 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? -7.168  26.576  -43.523 1.00 61.55 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? -8.238  26.499  -42.922 1.00 56.66 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? -6.413  25.506  -43.756 1.00 60.46 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? -6.750  24.206  -43.195 1.00 59.98 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? -6.379  24.178  -41.715 1.00 60.15 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? -5.208  24.210  -41.346 1.00 57.09 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? -6.102  23.069  -44.004 1.00 55.80 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? -7.026  22.499  -45.070 1.00 51.27 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? -8.225  22.688  -45.074 1.00 47.41 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? -6.485  21.733  -45.992 1.00 48.07 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? -7.408  24.092  -40.876 1.00 59.97 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? -7.241  23.853  -39.449 1.00 60.97 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? -6.849  22.390  -39.282 1.00 62.26 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? -7.674  21.494  -39.457 1.00 59.31 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? -8.520  24.201  -38.667 1.00 56.90 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? -8.295  24.043  -37.169 1.00 50.95 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? -8.946  25.654  -38.922 1.00 51.17 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? -5.587  22.146  -38.968 1.00 64.81 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? -5.123  20.807  -38.622 1.00 64.63 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? -5.185  20.641  -37.112 1.00 65.48 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? -4.616  21.433  -36.359 1.00 62.20 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? -3.720  20.507  -39.170 1.00 60.31 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? -2.830  21.567  -38.926 1.00 54.29 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? -3.757  20.291  -40.683 1.00 52.75 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? -5.897  19.614  -36.678 1.00 67.95 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? -5.938  19.227  -35.282 1.00 67.61 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? -4.813  18.230  -35.016 1.00 69.64 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? -4.851  17.100  -35.503 1.00 66.44 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? -7.316  18.664  -34.940 1.00 62.74 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? -8.399  19.706  -35.014 1.00 58.02 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? -8.636  20.702  -34.096 1.00 51.61 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? -9.332  19.860  -36.008 1.00 51.81 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? -9.686  21.424  -34.523 1.00 48.36 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? -10.133 20.947  -35.680 1.00 48.61 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? -3.811  18.652  -34.249 1.00 71.67 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? -2.774  17.749  -33.763 1.00 72.44 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? -3.209  17.187  -32.409 1.00 73.71 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? -3.476  17.930  -31.464 1.00 70.99 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? -1.413  18.469  -33.709 1.00 69.16 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? -0.255  17.505  -33.425 1.00 61.81 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 1.130   18.178  -33.334 1.00 58.02 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 2.136   17.449  -33.452 1.00 52.93 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 1.212   19.405  -33.098 1.00 55.45 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? -3.288  15.867  -32.325 1.00 74.70 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? -3.477  15.135  -31.076 1.00 75.61 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? -2.118  14.929  -30.422 1.00 77.33 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? -1.279  14.219  -30.968 1.00 75.05 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? -4.146  13.785  -31.365 1.00 71.94 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? -5.596  13.676  -30.881 1.00 65.70 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? -6.092  12.268  -31.206 1.00 63.56 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? -7.379  11.896  -30.473 1.00 57.83 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? -7.652  10.445  -30.613 1.00 53.68 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? -1.912  15.527  -29.263 1.00 75.65 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? -0.688  15.344  -28.486 1.00 75.95 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? -1.013  14.434  -27.307 1.00 78.17 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? -1.874  14.797  -26.506 1.00 76.36 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? -0.104  16.693  -28.026 1.00 73.34 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 0.135   17.629  -29.232 1.00 67.51 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 1.211   16.453  -27.262 1.00 65.78 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 0.523   19.048  -28.820 1.00 61.34 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? -0.344  13.272  -27.174 1.00 80.32 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? -0.533  12.411  -26.020 1.00 81.13 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 0.007   13.082  -24.753 1.00 82.31 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 1.107   13.640  -24.744 1.00 80.19 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 0.194   11.109  -26.359 1.00 78.66 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 1.284   11.545  -27.332 1.00 76.50 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 0.646   12.711  -28.076 1.00 79.66 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? -0.770  13.006  -23.683 1.00 78.53 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? -0.425  13.495  -22.354 1.00 78.32 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? -0.632  12.369  -21.350 1.00 80.39 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? -1.629  11.659  -21.413 1.00 77.74 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? -1.241  14.733  -21.919 1.00 74.56 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? -2.298  15.216  -22.937 1.00 66.76 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? -0.259  15.877  -21.592 1.00 64.06 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? -3.266  16.241  -22.335 1.00 60.13 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 0.293   12.213  -20.409 1.00 81.63 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 0.130   11.259  -19.326 1.00 81.88 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? -0.835  11.770  -18.269 1.00 83.32 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? -0.698  12.895  -17.801 1.00 80.36 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? -1.767  10.926  -17.871 1.00 82.70 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? -2.655  11.176  -16.737 1.00 82.16 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? -2.586  10.008  -15.759 1.00 83.90 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? -2.400  8.862   -16.159 1.00 81.38 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? -4.105  11.429  -17.184 1.00 78.59 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? -4.632  10.336  -17.886 1.00 70.16 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? -4.230  12.649  -18.096 1.00 69.12 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? -2.726  10.299  -14.472 1.00 85.11 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? -2.872  9.289   -13.424 1.00 84.87 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? -4.354  9.183   -13.056 1.00 85.24 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? -4.938  10.135  -12.529 1.00 82.40 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? -2.014  9.662   -12.202 1.00 83.12 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? -0.501  9.501   -12.421 1.00 77.57 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 0.015   8.060   -12.294 1.00 72.83 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 1.202   7.839   -12.626 1.00 64.68 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? -0.745  7.177   -11.836 1.00 66.42 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? -4.941  8.043   -13.347 1.00 84.93 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? -6.360  7.774   -13.121 1.00 84.50 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? -6.511  6.866   -11.899 1.00 85.17 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? -5.696  5.975   -11.677 1.00 82.36 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? -7.017  7.183   -14.388 1.00 81.70 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? -6.764  8.095   -15.617 1.00 74.36 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? -8.523  6.993   -14.177 1.00 72.23 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? -7.419  7.607   -16.911 1.00 69.19 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? -7.561  7.070   -11.112 1.00 85.62 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? -7.872  6.228   -9.960  1.00 84.15 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? -8.099  4.766   -10.381 1.00 83.75 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? -8.908  4.472   -11.261 1.00 79.29 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? -9.106  6.763   -9.222  1.00 82.56 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? -8.920  8.155   -8.593  1.00 75.90 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? -7.986  8.192   -7.369  1.00 70.54 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? -7.520  9.299   -7.010  1.00 62.65 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? -7.771  7.151   -6.714  1.00 63.96 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? -7.395  3.861   -9.724  1.00 85.11 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? -7.440  2.432   -10.000 1.00 85.36 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? -6.083  1.788   -9.717  1.00 87.22 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? -5.045  2.291   -10.135 1.00 84.16 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? -6.083  0.660   -9.014  1.00 87.67 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? -4.839  -0.026  -8.658  1.00 88.58 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? -4.109  -0.530  -9.909  1.00 88.79 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? -4.660  -1.307  -10.690 1.00 85.93 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? -5.155  -1.165  -7.684  1.00 87.45 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -3.922  -1.978  -7.285  1.00 83.84 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -4.195  -3.195  -5.962  1.00 82.26 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -5.434  -4.264  -6.730  1.00 73.50 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? -2.837  -0.161  -10.051 1.00 91.30 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? -1.956  -0.694  -11.089 1.00 91.72 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -1.446  -2.088  -10.694 1.00 91.89 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -0.303  -2.266  -10.259 1.00 90.10 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? -0.824  0.303   -11.379 1.00 91.29 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 0.101   -0.176  -12.489 1.00 91.70 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -0.065  -1.225  -13.097 1.00 85.12 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 1.130   0.589   -12.771 1.00 85.31 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -2.299  -3.074  -10.843 1.00 90.62 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -1.957  -4.447  -10.470 1.00 90.46 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -0.804  -5.003  -11.305 1.00 91.18 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? 0.031   -5.730  -10.780 1.00 90.07 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -3.209  -5.341  -10.551 1.00 88.42 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -3.006  -6.700  -9.864  1.00 81.99 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -3.692  -5.568  -12.001 1.00 82.10 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -2.750  -6.600  -8.358  1.00 75.97 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -0.711  -4.632  -12.573 1.00 91.46 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? 0.316   -5.130  -13.480 1.00 91.12 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? 1.720   -4.701  -13.023 1.00 92.00 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? 2.636   -5.523  -12.961 1.00 90.49 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -0.026  -4.627  -14.894 1.00 89.02 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? 0.885   -5.198  -15.993 1.00 82.45 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? 0.709   -6.705  -16.154 1.00 77.62 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? 0.538   -4.534  -17.324 1.00 77.14 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? 1.867   -3.442  -12.641 1.00 92.83 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 3.117   -2.930  -12.082 1.00 93.53 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 3.476   -3.564  -10.737 1.00 94.44 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 4.627   -3.931  -10.512 1.00 93.07 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? 2.486   -3.764  -9.870  1.00 94.12 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? 2.692   -4.425  -8.575  1.00 94.44 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? 3.083   -5.899  -8.735  1.00 94.80 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 3.981   -6.371  -8.043  1.00 93.82 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? 1.428   -4.284  -7.714  1.00 93.96 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? 1.112   -2.841  -7.264  1.00 92.20 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -0.229  -2.827  -6.535  1.00 88.40 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? 2.175   -2.278  -6.323  1.00 88.04 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? 2.456   -6.611  -9.666  1.00 93.97 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? 2.791   -8.002  -10.003 1.00 93.92 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 4.233   -8.112  -10.490 1.00 94.15 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 4.996   -8.928  -9.969  1.00 93.40 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? 1.795   -8.551  -11.052 1.00 93.24 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? 2.284   -9.819  -11.770 1.00 89.14 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? 0.464   -8.905  -10.383 1.00 90.04 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 4.627   -7.281  -11.443 1.00 94.43 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 5.990   -7.317  -11.969 1.00 94.74 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 7.018   -6.956  -10.893 1.00 94.97 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 8.026   -7.649  -10.752 1.00 94.19 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 6.098   -6.406  -13.203 1.00 94.33 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 7.490   -6.473  -13.873 1.00 92.92 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 7.819   -7.874  -14.395 1.00 87.58 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 7.545   -5.509  -15.056 1.00 87.46 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 6.754   -5.922  -10.106 1.00 95.27 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 7.654   -5.523  -9.026  1.00 95.61 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 7.815   -6.626  -7.974  1.00 95.62 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 8.941   -6.957  -7.607  1.00 95.02 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 7.163   -4.225  -8.381  1.00 95.58 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 8.070   -3.776  -7.252  1.00 95.27 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 7.730   -4.037  -5.914  1.00 92.03 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 9.304   -3.164  -7.547  1.00 92.60 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? 8.607   -3.674  -4.878  1.00 91.44 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 10.185  -2.804  -6.512  1.00 91.28 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 9.833   -3.059  -5.177  1.00 92.32 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? 6.717   -7.227  -7.526  1.00 95.75 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? 6.754   -8.302  -6.543  1.00 95.64 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? 7.501   -9.540  -7.068  1.00 95.50 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? 8.302   -10.132 -6.344  1.00 94.12 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? 5.313   -8.635  -6.141  1.00 95.34 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? 7.302   -9.891  -8.329  1.00 95.56 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? 8.019   -10.981 -8.986  1.00 95.04 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? 9.531   -10.724 -9.009  1.00 95.15 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? 10.314  -11.573 -8.578  1.00 93.68 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 7.443   -11.143 -10.406 1.00 93.84 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 8.120   -12.250 -11.243 1.00 86.86 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? 7.830   -13.632 -10.676 1.00 80.58 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 7.589   -12.202 -12.677 1.00 80.57 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 9.945   -9.554  -9.472  1.00 95.48 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 11.369  -9.197  -9.574  1.00 95.39 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? 12.008  -9.065  -8.187  1.00 95.43 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? 13.141  -9.503  -7.997  1.00 93.73 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 11.549  -7.924  -10.427 1.00 94.16 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 13.018  -7.532  -10.554 1.00 85.18 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 11.045  -8.132  -11.862 1.00 84.77 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? 11.282  -8.552  -7.200  1.00 95.17 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? 11.733  -8.503  -5.809  1.00 95.29 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? 11.961  -9.911  -5.242  1.00 95.15 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? 12.991  -10.150 -4.622  1.00 93.89 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? 10.714  -7.706  -4.971  1.00 94.95 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? 11.107  -7.552  -3.486  1.00 94.29 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? 12.391  -6.749  -3.305  1.00 90.40 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? 9.991   -6.837  -2.726  1.00 90.50 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? 11.056  -10.847 -5.495  1.00 95.17 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? 11.224  -12.240 -5.079  1.00 94.78 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? 12.472  -12.894 -5.681  1.00 94.86 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? 13.238  -13.545 -4.971  1.00 93.28 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? 12.732  -12.659 -6.967  1.00 95.03 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? 13.963  -13.140 -7.628  1.00 94.60 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? 15.214  -12.494 -7.017  1.00 94.34 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? 16.211  -13.181 -6.787  1.00 92.53 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? 13.907  -12.898 -9.153  1.00 94.00 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? 15.183  -13.381 -9.852  1.00 89.19 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? 12.741  -13.659 -9.801  1.00 90.04 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? 15.163  -11.204 -6.714  1.00 94.68 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? 16.268  -10.498 -6.071  1.00 94.70 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? 16.560  -11.040 -4.663  1.00 94.74 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? 17.718  -11.295 -4.334  1.00 93.11 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? 15.955  -8.999  -6.048  1.00 94.33 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 15.530  -11.290 -3.869  1.00 94.74 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 15.658  -11.880 -2.534  1.00 94.53 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 16.282  -13.275 -2.586  1.00 94.10 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 17.198  -13.564 -1.816  1.00 92.09 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 14.281  -11.930 -1.859  1.00 93.92 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 13.765  -10.562 -1.382  1.00 92.93 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 12.325  -10.703 -0.897  1.00 89.64 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 14.617  -10.013 -0.241  1.00 89.80 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? 15.848  -14.110 -3.522  1.00 94.33 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? 16.447  -15.439 -3.705  1.00 93.66 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? 17.933  -15.357 -4.067  1.00 93.35 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? 18.724  -16.164 -3.587  1.00 90.24 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? 15.657  -16.229 -4.758  1.00 92.47 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? 16.078  -17.711 -4.845  1.00 87.97 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? 15.776  -18.452 -3.535  1.00 82.55 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? 16.084  -19.946 -3.638  1.00 76.77 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? 15.609  -20.663 -2.428  1.00 68.52 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? 18.312  -14.379 -4.866  1.00 94.12 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? 19.708  -14.144 -5.261  1.00 93.78 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? 20.606  -13.742 -4.086  1.00 93.63 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? 21.792  -14.062 -4.111  1.00 90.78 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? 19.732  -13.100 -6.391  1.00 92.73 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? 21.144  -12.866 -6.945  1.00 86.50 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? 21.147  -11.865 -8.104  1.00 83.14 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? 22.594  -11.646 -8.569  1.00 75.53 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? 22.693  -10.698 -9.702  1.00 68.29 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? 20.060  -13.075 -3.075  1.00 93.31 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? 20.816  -12.680 -1.877  1.00 92.56 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? 21.187  -13.864 -0.972  1.00 91.62 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? 22.109  -13.750 -0.169  1.00 85.85 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? 20.015  -11.644 -1.077  1.00 91.37 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? 19.844  -10.277 -1.761  1.00 89.92 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? 18.950  -9.401  -0.889  1.00 85.18 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? 21.176  -9.560  -1.966  1.00 84.87 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? 20.505  -15.003 -1.089  1.00 91.29 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? 20.721  -16.145 -0.211  1.00 90.72 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? 20.323  -15.829 1.234   1.00 91.36 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? 19.191  -15.426 1.492   1.00 86.34 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? 21.257  -16.001 2.172   1.00 91.21 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? 20.993  -15.821 3.605   1.00 90.76 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? 20.557  -14.403 3.980   1.00 90.42 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? 19.721  -14.240 4.862   1.00 85.12 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? 22.235  -16.200 4.416   1.00 88.80 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? 23.369  -15.482 3.966   1.00 77.43 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? 21.072  -13.385 3.298   1.00 90.15 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? 20.691  -11.994 3.566   1.00 89.55 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? 19.232  -11.694 3.191   1.00 90.36 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? 18.618  -10.806 3.775   1.00 85.45 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? 21.619  -11.024 2.819   1.00 86.60 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? 23.072  -11.075 3.316   1.00 75.50 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? 23.959  -9.977  2.700   1.00 68.95 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? 25.103  -9.819  3.183   1.00 61.26 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? 23.507  -9.286  1.757   1.00 62.23 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? 18.678  -12.440 2.246   1.00 90.91 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? 17.277  -12.310 1.847   1.00 91.17 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? 16.306  -13.097 2.722   1.00 91.96 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? 15.105  -12.833 2.684   1.00 89.12 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? 16.812  -14.047 3.512   1.00 91.58 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? 15.972  -15.059 4.166   1.00 91.25 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? 14.995  -14.478 5.203   1.00 91.50 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? 13.844  -14.905 5.272   1.00 88.28 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? 16.874  -16.127 4.805   1.00 89.26 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? 16.202  -17.503 4.910   1.00 77.88 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? 15.898  -18.144 3.534   1.00 69.80 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? 15.033  -19.039 3.483   1.00 61.41 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? 16.521  -17.735 2.522   1.00 61.23 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? 15.415  -13.480 5.962   1.00 90.54 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? 14.543  -12.814 6.936   1.00 90.35 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? 13.369  -12.103 6.249   1.00 91.55 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? 12.226  -12.177 6.705   1.00 88.72 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? 15.355  -11.810 7.776   1.00 87.29 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? 16.244  -12.445 8.855   1.00 80.05 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? 15.999  -13.607 9.252   1.00 71.09 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? 17.156  -11.742 9.343   1.00 73.06 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? 13.636  -11.465 5.115   1.00 91.30 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? 12.595  -10.779 4.356   1.00 92.18 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? 11.664  -11.771 3.645   1.00 93.11 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? 10.462  -11.538 3.576   1.00 91.58 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? 13.255  -9.779  3.398   1.00 90.42 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? 12.261  -8.804  2.742   1.00 84.53 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? 11.469  -7.982  3.751   1.00 78.85 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? 13.023  -7.814  1.865   1.00 79.54 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? 12.188  -12.899 3.182   1.00 92.78 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? 11.369  -13.991 2.635   1.00 93.15 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? 10.436  -14.541 3.722   1.00 93.36 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? 9.241   -14.696 3.469   1.00 92.15 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? 12.251  -15.100 2.015   1.00 92.62 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? 13.001  -14.575 0.770   1.00 89.80 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? 11.395  -16.321 1.619   1.00 89.54 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? 14.145  -15.487 0.308   1.00 84.82 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? 10.946  -14.772 4.930   1.00 93.41 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? 10.115  -15.186 6.072   1.00 93.04 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? 9.044   -14.154 6.410   1.00 93.28 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? 7.898   -14.539 6.618   1.00 91.66 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? 10.977  -15.472 7.304   1.00 91.94 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? 11.666  -16.847 7.226   1.00 84.58 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? 12.284  -17.228 8.570   1.00 82.36 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? 13.440  -16.376 8.903   1.00 75.43 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? 14.689  -16.763 9.098   1.00 70.07 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? 15.055  -18.020 9.032   1.00 62.22 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? 15.600  -15.883 9.374   1.00 61.81 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? 9.386   -12.879 6.390   1.00 92.74 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? 8.412   -11.805 6.598   1.00 93.25 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? 7.247   -11.889 5.601   1.00 93.86 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? 6.085   -11.893 6.006   1.00 93.02 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? 9.123   -10.450 6.504   1.00 92.88 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? 8.181   -9.265  6.508   1.00 92.36 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? 7.650   -8.766  5.303   1.00 88.51 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? 7.800   -8.676  7.727   1.00 88.89 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? 6.743   -7.694  5.317   1.00 87.70 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? 6.894   -7.600  7.742   1.00 86.89 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? 6.365   -7.112  6.536   1.00 88.21 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 7.543   -12.012 4.307   1.00 93.86 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 6.505   -12.133 3.283   1.00 94.33 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 5.725   -13.447 3.392   1.00 94.13 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? 4.517   -13.449 3.167   1.00 92.41 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 7.116   -11.965 1.889   1.00 94.19 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 7.393   -10.526 1.502   1.00 94.65 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 6.325   -9.647  1.242   1.00 91.25 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 8.711   -10.055 1.391   1.00 91.40 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 6.567   -8.312  0.879   1.00 90.29 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 8.960   -8.721  1.029   1.00 90.29 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 7.890   -7.850  0.774   1.00 92.39 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? 6.370   -14.538 3.778   1.00 94.00 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? 5.688   -15.807 4.027   1.00 93.49 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? 4.708   -15.698 5.200   1.00 93.62 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? 3.540   -16.042 5.036   1.00 91.78 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? 6.720   -16.924 4.253   1.00 92.10 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? 7.397   -17.391 2.973   1.00 83.75 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? 6.906   -17.242 1.875   1.00 73.87 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? 8.541   -18.030 3.099   1.00 74.39 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? 5.142   -15.163 6.333   1.00 93.42 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? 4.274   -14.970 7.498   1.00 93.26 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? 3.094   -14.046 7.188   1.00 93.70 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? 1.960   -14.345 7.555   1.00 92.10 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? 5.068   -14.391 8.669   1.00 92.13 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? 6.049   -15.302 9.111   1.00 76.57 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? 3.335   -12.956 6.461   1.00 93.75 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? 2.263   -12.045 6.058   1.00 93.98 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? 1.296   -12.702 5.067   1.00 93.90 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? 0.093   -12.469 5.138   1.00 92.71 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? 2.882   -10.751 5.506   1.00 93.42 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? 1.857   -9.640  5.195   1.00 87.97 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? 0.998   -9.246  6.392   1.00 82.51 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? 2.596   -8.383  4.732   1.00 84.11 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? 1.798   -13.543 4.184   1.00 94.48 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? 0.964   -14.301 3.257   1.00 94.40 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? 0.086   -15.316 4.000   1.00 94.58 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -1.127  -15.322 3.809   1.00 92.87 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? 1.871   -14.946 2.203   1.00 93.21 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? 1.109   -15.454 0.987   1.00 91.05 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -0.078  -15.675 0.959   1.00 79.55 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? 1.826   -15.663 -0.095  1.00 80.03 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? 0.669   -16.104 4.904   1.00 94.51 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -0.101  -17.053 5.715   1.00 94.34 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -1.155  -16.349 6.585   1.00 94.54 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -2.303  -16.795 6.639   1.00 92.59 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? 0.831   -17.907 6.587   1.00 93.53 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? 1.746   -18.876 5.814   1.00 86.90 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? 1.018   -19.882 4.902   1.00 83.99 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? 1.673   -20.436 3.987   1.00 75.84 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -0.198  -20.116 5.056   1.00 76.89 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -0.808  -15.221 7.191   1.00 94.40 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -1.777  -14.422 7.937   1.00 94.46 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -2.921  -13.929 7.040   1.00 94.97 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -4.092  -14.022 7.410   1.00 93.51 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -1.050  -13.251 8.603   1.00 93.76 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -2.594  -13.475 5.834   1.00 94.95 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -3.595  -13.064 4.841   1.00 95.04 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -4.487  -14.241 4.439   1.00 95.03 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -5.701  -14.084 4.341   1.00 93.03 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -2.927  -12.443 3.603   1.00 93.94 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -2.053  -11.403 3.971   1.00 81.42 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -3.947  -11.814 2.664   1.00 80.26 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -3.930  -15.440 4.298   1.00 94.93 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -4.700  -16.655 4.006   1.00 94.56 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -5.626  -17.062 5.162   1.00 94.48 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -6.718  -17.580 4.916   1.00 92.62 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -3.750  -17.801 3.639   1.00 93.66 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -3.051  -17.575 2.289   1.00 88.56 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -4.162  -17.421 0.854   1.00 86.62 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -4.727  -19.130 0.723   1.00 79.03 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -5.245  -16.794 6.403   1.00 94.77 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -6.152  -16.947 7.552   1.00 94.82 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -7.324  -15.968 7.440   1.00 95.15 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -8.470  -16.391 7.595   1.00 93.70 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -5.415  -16.796 8.896   1.00 94.13 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -6.382  -16.824 10.085  1.00 87.91 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -4.424  -17.945 9.111   1.00 88.49 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -7.073  -14.710 7.090   1.00 95.16 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -8.140  -13.732 6.846   1.00 95.20 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -9.071  -14.182 5.709   1.00 95.25 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -10.289 -14.110 5.852   1.00 94.00 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -7.548  -12.347 6.532   1.00 94.72 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -6.669  -11.720 7.632   1.00 91.83 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -6.235  -10.316 7.209   1.00 85.03 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -7.392  -11.619 8.964   1.00 85.42 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -8.519  -14.718 4.626   1.00 94.64 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -9.308  -15.306 3.528   1.00 94.19 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -10.216 -16.419 4.045   1.00 94.00 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -11.389 -16.455 3.687   1.00 92.69 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -8.399  -15.828 2.399   1.00 93.55 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -9.183  -16.595 1.321   1.00 88.11 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -7.688  -14.674 1.691   1.00 89.35 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -9.717  -17.289 4.923   1.00 94.12 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -10.531 -18.373 5.484   1.00 93.50 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -11.751 -17.870 6.264   1.00 93.77 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -12.809 -18.490 6.208   1.00 91.25 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -9.677  -19.308 6.352   1.00 91.87 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -9.463  -18.824 7.653   1.00 75.03 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -11.627 -16.739 6.939   1.00 94.11 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -12.740 -16.116 7.660   1.00 94.34 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -13.717 -15.421 6.711   1.00 94.23 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -14.928 -15.586 6.854   1.00 92.26 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -12.193 -15.146 8.711   1.00 94.00 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -11.355 -15.758 9.796   1.00 93.87 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -11.386 -17.039 10.220  1.00 89.04 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -10.366 -15.089 10.644  1.00 92.64 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -10.481 -17.216 11.269  1.00 89.60 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -9.843  -16.043 11.559  1.00 91.89 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -9.874  -13.762 10.720  1.00 90.21 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -8.867  -15.703 12.521  1.00 89.65 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -8.904  -13.429 11.678  1.00 87.11 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -8.403  -14.391 12.568  1.00 87.57 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -13.202 -14.711 5.713   1.00 94.41 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -14.044 -14.078 4.687   1.00 94.38 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -14.862 -15.132 3.926   1.00 94.30 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -16.041 -14.913 3.651   1.00 92.84 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -13.192 -13.219 3.732   1.00 94.08 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -12.555 -12.029 4.492   1.00 91.45 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -14.040 -12.685 2.558   1.00 92.01 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -11.454 -11.309 3.705   1.00 88.85 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -14.284 -16.298 3.643   1.00 94.24 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -14.990 -17.384 2.956   1.00 93.65 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -16.254 -17.847 3.694   1.00 94.10 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -17.201 -18.277 3.043   1.00 92.25 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -14.057 -18.576 2.718   1.00 92.07 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -13.116 -18.337 1.536   1.00 84.34 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -12.058 -19.760 1.133   1.00 76.01 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -13.275 -20.876 0.395   1.00 66.48 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -16.313 -17.723 5.017   1.00 93.97 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -17.540 -18.021 5.759   1.00 93.84 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -18.655 -16.993 5.530   1.00 94.22 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -19.833 -17.337 5.641   1.00 92.12 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -17.224 -18.176 7.248   1.00 92.51 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -16.586 -19.484 7.586   1.00 88.99 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -15.289 -19.694 7.889   1.00 81.37 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -17.228 -20.799 7.619   1.00 85.00 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -15.072 -21.047 8.114   1.00 79.57 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -16.236 -21.759 7.955   1.00 82.27 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -18.543 -21.259 7.394   1.00 77.84 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -16.536 -23.139 8.059   1.00 79.39 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -18.841 -22.628 7.496   1.00 75.65 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -17.847 -23.560 7.825   1.00 76.09 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -18.309 -15.770 5.174   1.00 94.57 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -19.286 -14.744 4.805   1.00 95.23 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -19.701 -14.818 3.327   1.00 95.39 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -20.783 -14.361 2.964   1.00 94.10 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -18.722 -13.366 5.163   1.00 95.07 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -19.726 -12.252 4.953   1.00 95.80 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -19.550 -11.320 3.912   1.00 93.31 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -20.862 -12.161 5.778   1.00 93.83 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -20.494 -10.304 3.706   1.00 93.13 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -21.815 -11.152 5.576   1.00 93.30 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -21.627 -10.225 4.536   1.00 94.67 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -22.564 -9.233  4.329   1.00 92.94 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -18.894 -15.451 2.485   1.00 94.81 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -19.127 -15.558 1.034   1.00 94.51 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -20.536 -16.053 0.664   1.00 94.53 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -21.152 -15.425 -0.195  1.00 93.12 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -18.024 -16.405 0.359   1.00 93.59 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -18.350 -16.793 -1.088  1.00 88.15 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -16.701 -15.645 0.328   1.00 88.63 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -21.107 -17.105 1.281   1.00 95.08 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -22.458 -17.557 0.936   1.00 94.82 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -23.527 -16.471 1.104   1.00 94.87 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -24.409 -16.332 0.256   1.00 93.28 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -22.740 -18.751 1.856   1.00 93.48 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -21.354 -19.278 2.208   1.00 91.86 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -20.508 -18.014 2.248   1.00 94.43 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -23.436 -15.688 2.176   1.00 95.90 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -24.376 -14.594 2.452   1.00 95.91 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -24.181 -13.463 1.444   1.00 95.77 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -25.143 -13.020 0.821   1.00 94.29 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -24.223 -14.084 3.901   1.00 94.99 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -25.229 -12.967 4.208   1.00 88.70 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -24.454 -15.209 4.914   1.00 89.20 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -22.944 -13.039 1.239   1.00 95.05 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -22.630 -11.983 0.279   1.00 94.86 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -23.050 -12.329 -1.152  1.00 94.94 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -23.668 -11.510 -1.830  1.00 93.38 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -22.794 -13.559 -1.590  1.00 94.89 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -23.207 -14.065 -2.907  1.00 94.41 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -24.725 -14.004 -3.084  1.00 94.31 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -25.196 -13.584 -4.140  1.00 92.55 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -22.666 -15.502 -3.128  1.00 93.05 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -21.174 -15.404 -3.513  1.00 87.03 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -23.458 -16.274 -4.195  1.00 86.43 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -20.504 -16.742 -3.818  1.00 81.01 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -25.482 -14.398 -2.066  1.00 95.41 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -26.942 -14.388 -2.126  1.00 95.49 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -27.472 -12.989 -2.466  1.00 95.28 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -28.287 -12.841 -3.376  1.00 93.78 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -27.503 -14.903 -0.793  1.00 94.94 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -29.030 -14.988 -0.793  1.00 88.05 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -29.758 -15.593 0.758   1.00 86.11 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -29.381 -14.213 1.860   1.00 75.65 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -26.969 -11.962 -1.786  1.00 94.78 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -27.397 -10.584 -2.030  1.00 94.53 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -26.811 -9.987  -3.314  1.00 93.70 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -27.499 -9.221  -3.987  1.00 91.55 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -27.082 -9.731  -0.804  1.00 94.53 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -27.975 -10.035 0.382   1.00 95.12 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -29.285 -9.523  0.431   1.00 91.91 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -27.517 -10.840 1.436   1.00 91.95 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -30.121 -9.804  1.522   1.00 90.99 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -28.350 -11.129 2.528   1.00 91.20 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -29.649 -10.610 2.572   1.00 93.36 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -25.594 -10.365 -3.712  1.00 93.17 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -25.006 -9.934  -4.988  1.00 91.98 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -25.822 -10.422 -6.187  1.00 91.38 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -26.173 -9.633  -7.061  1.00 89.27 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -23.560 -10.445 -5.111  1.00 90.71 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -22.507 -9.561  -4.424  1.00 87.04 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -21.157 -10.271 -4.469  1.00 83.53 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -22.359 -8.218  -5.133  1.00 83.16 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -26.129 -11.712 -6.219  1.00 92.93 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -26.911 -12.299 -7.317  1.00 92.48 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -28.344 -11.769 -7.297  1.00 91.83 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -28.853 -11.348 -8.334  1.00 90.38 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -26.866 -13.839 -7.268  1.00 92.27 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -27.757 -14.473 -8.339  1.00 88.06 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -25.444 -14.355 -7.509  1.00 89.15 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -28.970 -11.740 -6.135  1.00 93.61 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -30.335 -11.250 -5.975  1.00 93.33 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -30.506 -9.799  -6.421  1.00 92.99 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -31.369 -9.506  -7.250  1.00 91.13 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -29.659 -8.909  -5.945  1.00 92.43 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -29.736 -7.487  -6.293  1.00 91.50 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -29.501 -7.227  -7.781  1.00 90.62 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -30.217 -6.423  -8.375  1.00 87.86 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -28.760 -6.674  -5.444  1.00 90.62 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -27.426 -7.056  -5.676  1.00 81.90 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -28.589 -7.959  -8.418  1.00 90.75 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -28.351 -7.841  -9.864  1.00 89.05 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -29.541 -8.290  -10.708 1.00 88.51 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -29.824 -7.669  -11.728 1.00 85.67 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -27.079 -8.601  -10.259 1.00 87.16 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -25.783 -7.863  -9.885  1.00 78.40 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -25.659 -6.557  -10.673 1.00 76.02 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -24.371 -5.796  -10.393 1.00 69.13 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -24.425 -4.454  -11.027 1.00 62.97 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -30.256 -9.312  -10.289 1.00 89.95 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -31.482 -9.748  -10.974 1.00 89.67 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -32.597 -8.702  -10.828 1.00 89.06 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -33.354 -8.474  -11.770 1.00 87.11 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -31.918 -11.138 -10.463 1.00 89.44 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -30.890 -12.205 -10.904 1.00 87.20 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -33.318 -11.516 -10.982 1.00 87.22 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -31.060 -13.547 -10.187 1.00 80.82 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -32.683 -8.058  -9.671  1.00 90.66 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -33.673 -6.995  -9.425  1.00 90.38 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -33.334 -5.713  -10.191 1.00 88.78 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -34.238 -5.074  -10.723 1.00 84.94 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -33.810 -6.722  -7.912  1.00 90.45 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -34.786 -5.581  -7.625  1.00 84.29 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -34.352 -7.951  -7.176  1.00 85.58 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -32.062 -5.356  -10.285 1.00 86.94 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -31.592 -4.153  -10.986 1.00 84.43 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -31.927 -4.179  -12.481 1.00 83.05 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -32.370 -3.177  -13.045 1.00 78.91 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -30.070 -4.033  -10.786 1.00 81.44 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -29.453 -2.749  -11.379 1.00 74.95 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -27.918 -2.686  -11.251 1.00 73.38 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -27.329 -1.661  -11.647 1.00 66.48 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -27.286 -3.655  -10.771 1.00 68.81 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -31.736 -5.332  -13.127 1.00 83.89 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -31.842 -5.414  -14.582 1.00 81.42 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -33.296 -5.438  -15.060 1.00 81.03 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -34.060 -6.365  -14.788 1.00 76.31 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -31.048 -6.603  -15.120 1.00 77.76 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -29.539 -6.452  -14.885 1.00 69.67 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -28.761 -4.971  -15.597 1.00 63.98 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -28.463 -5.503  -17.289 1.00 57.25 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -33.671 -4.430  -15.839 1.00 76.73 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -34.978 -4.325  -16.494 1.00 74.01 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -34.976 -5.072  -17.832 1.00 73.96 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -33.922 -5.353  -18.389 1.00 64.87 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -35.369 -2.846  -16.638 1.00 67.61 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -35.551 -2.172  -15.265 1.00 59.65 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -35.983 -0.710  -15.409 1.00 55.01 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -36.121 -0.075  -14.019 1.00 46.81 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? -36.472 1.364   -14.077 1.00 41.39 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -36.156 -5.394  -18.318 1.00 75.32 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -36.411 -5.919  -19.670 1.00 75.11 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -35.521 -7.096  -20.112 1.00 77.76 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -35.128 -7.218  -21.269 1.00 73.02 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -36.458 -4.759  -20.677 1.00 68.71 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -37.579 -3.772  -20.349 1.00 60.84 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -38.609 -4.228  -19.801 1.00 53.63 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -37.385 -2.569  -20.601 1.00 52.77 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -35.239 -8.011  -19.202 1.00 77.69 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -34.385 -9.177  -19.472 1.00 78.68 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -34.939 -10.020 -20.624 1.00 80.27 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -34.171 -10.532 -21.427 1.00 78.23 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -34.195 -10.043 -18.205 1.00 76.38 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -33.600 -9.214  -17.044 1.00 69.93 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -33.294 -11.249 -18.496 1.00 68.04 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -33.457 -9.986  -15.725 1.00 62.88 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -36.263 -10.157 -20.730 1.00 79.28 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -36.886 -10.934 -21.809 1.00 79.16 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -36.543 -10.315 -23.163 1.00 80.07 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -36.107 -11.027 -24.064 1.00 77.64 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -38.411 -11.062 -21.605 1.00 77.66 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -38.703 -11.848 -20.306 1.00 71.48 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -39.072 -11.753 -22.809 1.00 68.69 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -40.187 -11.914 -19.928 1.00 61.59 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -36.674 -9.002  -23.288 1.00 78.01 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -36.374 -8.282  -24.534 1.00 77.19 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -34.894 -8.419  -24.900 1.00 78.64 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -34.566 -8.725  -26.044 1.00 75.95 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -36.783 -6.801  -24.419 1.00 74.07 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -36.518 -6.044  -25.719 1.00 66.18 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -38.274 -6.665  -24.095 1.00 67.09 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -34.000 -8.284  -23.921 1.00 78.78 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -32.561 -8.475  -24.121 1.00 78.15 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -32.216 -9.889  -24.602 1.00 80.06 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -31.423 -10.054 -25.522 1.00 78.44 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -31.824 -8.174  -22.805 1.00 75.64 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -31.614 -6.674  -22.544 1.00 69.47 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -31.214 -6.451  -21.090 1.00 64.30 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -30.499 -6.124  -23.432 1.00 64.48 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -32.820 -10.911 -23.995 1.00 80.86 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -32.573 -12.306 -24.385 1.00 80.83 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -33.168 -12.613 -25.760 1.00 81.07 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -32.576 -13.375 -26.517 1.00 79.04 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -33.088 -13.276 -23.305 1.00 79.87 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -32.981 -14.743 -23.727 1.00 73.71 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -32.273 -13.131 -22.012 1.00 74.66 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -34.300 -12.023 -26.119 1.00 80.47 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -34.875 -12.225 -27.457 1.00 79.17 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -34.087 -11.512 -28.547 1.00 79.82 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -33.866 -12.099 -29.604 1.00 76.08 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -36.366 -11.831 -27.554 1.00 76.91 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -36.828 -11.093 -26.456 1.00 68.12 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -37.262 -13.053 -27.650 1.00 66.17 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -33.630 -10.308 -28.315 1.00 79.65 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -32.891 -9.533  -29.317 1.00 78.71 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -31.456 -10.024 -29.518 1.00 80.28 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -31.014 -10.212 -30.649 1.00 76.84 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -32.904 -8.046  -28.951 1.00 75.05 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -32.355 -7.821  -27.675 1.00 65.09 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -30.737 -10.291 -28.437 1.00 82.80 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -29.321 -10.680 -28.464 1.00 83.79 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -29.085 -12.158 -28.104 1.00 85.16 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -27.957 -12.569 -27.839 1.00 83.45 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -28.521 -9.708  -27.585 1.00 82.35 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -28.516 -8.261  -28.115 1.00 79.58 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -27.951 -7.322  -27.062 1.00 73.81 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -27.661 -8.120  -29.374 1.00 73.75 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -30.135 -12.979 -28.122 1.00 85.78 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -30.078 -14.378 -27.704 1.00 86.20 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -29.037 -15.222 -28.438 1.00 87.84 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -28.335 -16.017 -27.809 1.00 86.73 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -28.877 -15.026 -29.742 1.00 88.77 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -27.848 -15.743 -30.518 1.00 89.56 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -26.431 -15.377 -30.074 1.00 90.50 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -25.570 -16.250 -30.017 1.00 89.09 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -28.003 -15.462 -32.015 1.00 87.74 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -29.243 -16.118 -32.644 1.00 81.31 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -29.251 -15.841 -34.153 1.00 78.33 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -30.475 -16.448 -34.848 1.00 68.83 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -30.508 -16.093 -36.288 1.00 62.51 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -26.198 -14.111 -29.762 1.00 90.08 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -24.907 -13.640 -29.259 1.00 90.57 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -24.595 -14.216 -27.872 1.00 91.62 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -23.514 -14.768 -27.658 1.00 90.96 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -24.900 -12.105 -29.254 1.00 89.46 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -23.664 -11.539 -28.600 1.00 89.01 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -23.705 -11.083 -27.269 1.00 84.52 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -22.442 -11.542 -29.297 1.00 84.47 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -22.531 -10.654 -26.631 1.00 82.55 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -21.260 -11.121 -28.666 1.00 81.98 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -21.311 -10.690 -27.327 1.00 83.90 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -20.151 -10.331 -26.697 1.00 82.59 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -25.572 -14.168 -26.964 1.00 91.06 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -25.457 -14.758 -25.623 1.00 91.37 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -25.174 -16.260 -25.732 1.00 92.34 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -24.263 -16.774 -25.084 1.00 91.81 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -26.738 -14.482 -24.801 1.00 90.29 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -26.946 -12.963 -24.571 1.00 87.32 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -26.697 -15.209 -23.450 1.00 87.62 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -28.339 -12.610 -24.034 1.00 83.30 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -25.924 -16.963 -26.588 1.00 92.34 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -25.746 -18.394 -26.809 1.00 93.16 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -24.360 -18.725 -27.370 1.00 93.58 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -23.714 -19.639 -26.862 1.00 93.14 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -26.855 -18.906 -27.734 1.00 92.97 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -26.749 -20.389 -28.021 1.00 92.09 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -26.250 -20.847 -29.254 1.00 87.87 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -27.113 -21.323 -27.036 1.00 88.23 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -26.128 -22.224 -29.500 1.00 88.00 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -26.992 -22.702 -27.276 1.00 87.24 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -26.500 -23.149 -28.510 1.00 89.64 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -23.882 -17.985 -28.364 1.00 93.95 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -22.559 -18.196 -28.944 1.00 94.46 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -21.438 -18.018 -27.907 1.00 94.91 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -20.547 -18.861 -27.820 1.00 93.76 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -22.380 -17.243 -30.131 1.00 93.82 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -21.518 -16.979 -27.087 1.00 94.42 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -20.538 -16.724 -26.028 1.00 94.41 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -20.561 -17.812 -24.945 1.00 95.04 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -19.523 -18.381 -24.622 1.00 93.92 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -20.778 -15.351 -25.391 1.00 93.13 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -20.637 -14.329 -26.358 1.00 82.23 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -21.734 -18.151 -24.429 1.00 95.06 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -21.873 -19.187 -23.394 1.00 95.28 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -21.451 -20.558 -23.931 1.00 95.82 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -20.762 -21.301 -23.236 1.00 95.10 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -23.306 -19.207 -22.807 1.00 94.42 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -23.567 -17.899 -22.019 1.00 91.46 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -23.519 -20.429 -21.894 1.00 91.50 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -24.998 -17.752 -21.490 1.00 85.44 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -21.805 -20.894 -25.168 1.00 95.93 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -21.383 -22.144 -25.793 1.00 96.44 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -19.858 -22.202 -25.942 1.00 96.63 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -19.262 -23.239 -25.658 1.00 95.99 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -22.102 -22.303 -27.142 1.00 96.22 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -21.831 -23.659 -27.830 1.00 94.12 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -22.399 -24.833 -27.032 1.00 89.21 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -22.478 -23.677 -29.213 1.00 89.14 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -19.229 -21.104 -26.329 1.00 96.17 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -17.776 -20.978 -26.360 1.00 96.31 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -17.146 -21.247 -24.996 1.00 96.66 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -16.232 -22.064 -24.887 1.00 95.57 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -17.695 -20.649 -23.954 1.00 96.65 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -17.243 -20.885 -22.582 1.00 96.69 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -17.417 -22.345 -22.147 1.00 96.87 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -16.499 -22.928 -21.577 1.00 95.59 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -17.979 -19.940 -21.622 1.00 96.02 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -17.660 -18.483 -21.806 1.00 95.41 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -18.526 -17.429 -21.573 1.00 81.93 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -16.474 -17.940 -22.230 1.00 83.87 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -17.881 -16.292 -21.854 1.00 86.76 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -16.638 -16.561 -22.263 1.00 88.54 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -18.554 -22.962 -22.452 1.00 96.89 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -18.804 -24.368 -22.106 1.00 96.94 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -17.851 -25.310 -22.842 1.00 96.91 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -17.334 -26.246 -22.238 1.00 95.80 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -20.275 -24.739 -22.369 1.00 96.38 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -20.541 -26.242 -22.239 1.00 91.56 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -21.196 -24.039 -21.366 1.00 91.77 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -17.603 -25.085 -24.122 1.00 97.03 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -16.691 -25.931 -24.900 1.00 96.95 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -15.247 -25.742 -24.430 1.00 96.71 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -14.537 -26.725 -24.219 1.00 95.68 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -16.851 -25.672 -26.415 1.00 96.58 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -18.250 -26.137 -26.892 1.00 94.27 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -15.766 -26.406 -27.223 1.00 94.62 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -18.604 -25.658 -28.304 1.00 88.67 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -14.811 -24.512 -24.244 1.00 97.12 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -13.442 -24.233 -23.819 1.00 96.98 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -13.181 -24.710 -22.388 1.00 96.89 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -12.271 -25.513 -22.176 1.00 95.72 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -13.130 -22.744 -24.004 1.00 96.53 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -11.665 -22.446 -23.864 1.00 96.43 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -10.682 -22.742 -24.795 1.00 86.59 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -11.045 -21.857 -22.796 1.00 88.16 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -9.509  -22.334 -24.298 1.00 89.49 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -9.692  -21.793 -23.094 1.00 91.13 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -14.016 -24.304 -21.433 1.00 96.11 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -13.871 -24.690 -20.032 1.00 95.91 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -14.222 -26.152 -19.744 1.00 96.11 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -13.597 -26.801 -18.909 1.00 93.93 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -15.201 -26.713 -20.456 1.00 96.26 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -15.661 -28.083 -20.240 1.00 95.96 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -14.897 -29.153 -21.019 1.00 96.23 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -14.893 -30.314 -20.605 1.00 93.82 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -14.269 -28.800 -22.135 1.00 96.64 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -13.605 -29.761 -23.027 1.00 96.46 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -12.142 -29.385 -23.283 1.00 96.53 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -11.255 -30.199 -23.033 1.00 95.30 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -14.395 -29.948 -24.349 1.00 95.53 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -15.866 -30.361 -24.074 1.00 90.74 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -13.699 -30.982 -25.252 1.00 90.10 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -16.746 -30.438 -25.328 1.00 83.03 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -11.865 -28.183 -23.786 1.00 96.71 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -10.521 -27.811 -24.261 1.00 96.55 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -9.523  -27.724 -23.108 1.00 96.36 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -8.504  -28.417 -23.129 1.00 95.18 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -10.540 -26.505 -25.083 1.00 95.87 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -9.141  -26.132 -25.584 1.00 91.68 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -11.451 -26.633 -26.308 1.00 92.22 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -9.810  -26.925 -22.087 1.00 96.49 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -8.931  -26.794 -20.920 1.00 96.46 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -8.748  -28.129 -20.163 1.00 96.42 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -7.601  -28.511 -19.903 1.00 95.20 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -9.419  -25.669 -19.991 1.00 95.91 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -9.262  -24.238 -20.540 1.00 95.02 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -9.917  -23.255 -19.576 1.00 90.70 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -7.793  -23.843 -20.695 1.00 90.74 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -9.813  -28.905 -19.886 1.00 96.68 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -9.660  -30.246 -19.314 1.00 96.72 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -8.816  -31.188 -20.175 1.00 96.75 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -8.034  -31.981 -19.643 1.00 95.41 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -11.084 -30.777 -19.145 1.00 95.89 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -11.914 -29.524 -18.960 1.00 94.03 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -11.224 -28.539 -19.897 1.00 96.29 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -8.930  -31.109 -21.506 1.00 96.62 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -8.134  -31.921 -22.421 1.00 96.55 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -6.646  -31.548 -22.350 1.00 96.52 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -5.803  -32.443 -22.274 1.00 95.32 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -8.695  -31.770 -23.847 1.00 95.99 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -8.114  -32.797 -24.841 1.00 89.03 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -8.710  -34.186 -24.617 1.00 82.44 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -8.420  -32.371 -26.275 1.00 81.74 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -6.327  -30.262 -22.322 1.00 96.16 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -4.947  -29.776 -22.148 1.00 95.86 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -4.376  -30.285 -20.817 1.00 95.77 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -3.286  -30.865 -20.790 1.00 94.40 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -4.887  -28.234 -22.261 1.00 95.24 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -5.238  -27.776 -23.699 1.00 92.77 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -3.489  -27.703 -21.886 1.00 92.85 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -5.507  -26.271 -23.825 1.00 87.41 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -5.135  -30.157 -19.735 1.00 96.06 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -4.736  -30.689 -18.425 1.00 96.29 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -4.475  -32.199 -18.475 1.00 96.20 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -3.454  -32.671 -17.973 1.00 94.89 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -5.814  -30.357 -17.392 1.00 96.01 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -5.473  -30.833 -15.994 1.00 96.29 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -5.889  -32.101 -15.543 1.00 93.69 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -4.713  -30.014 -15.136 1.00 94.09 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -5.556  -32.546 -14.253 1.00 93.31 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -4.376  -30.449 -13.842 1.00 93.33 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -4.802  -31.718 -13.406 1.00 94.71 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -4.473  -32.150 -12.144 1.00 93.47 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -5.357  -32.963 -19.119 1.00 96.51 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -5.190  -34.408 -19.257 1.00 96.61 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -3.954  -34.779 -20.085 1.00 96.40 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -3.230  -35.705 -19.717 1.00 95.08 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -6.461  -35.012 -19.866 1.00 96.46 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -6.362  -36.510 -20.059 1.00 95.61 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -6.118  -37.054 -21.333 1.00 91.39 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -6.460  -37.369 -18.948 1.00 92.10 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -5.991  -38.439 -21.497 1.00 91.35 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -6.332  -38.756 -19.107 1.00 91.46 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -6.098  -39.291 -20.383 1.00 92.15 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -3.676  -34.069 -21.165 1.00 96.34 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -2.499  -34.322 -22.012 1.00 96.08 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -1.200  -34.167 -21.219 1.00 95.60 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -0.319  -35.025 -21.314 1.00 93.65 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -2.522  -33.415 -23.261 1.00 95.48 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -1.199  -33.431 -24.031 1.00 89.22 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -3.602  -33.886 -24.240 1.00 89.75 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -1.091  -33.118 -20.409 1.00 95.07 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? 0.125   -32.865 -19.629 1.00 94.38 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? 0.239   -33.726 -18.365 1.00 93.72 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? 1.330   -34.190 -18.030 1.00 89.74 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? 0.212   -31.372 -19.292 1.00 93.52 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? 0.684   -30.525 -20.455 1.00 92.64 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? 2.034   -30.567 -20.849 1.00 86.39 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -0.210  -29.705 -21.158 1.00 85.87 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? 2.481   -29.800 -21.934 1.00 84.30 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? 0.232   -28.936 -22.248 1.00 84.02 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? 1.576   -28.986 -22.636 1.00 86.12 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -0.866  -33.954 -17.662 1.00 94.46 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -0.835  -34.597 -16.334 1.00 93.94 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -1.244  -36.068 -16.336 1.00 93.33 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -0.910  -36.799 -15.398 1.00 87.89 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -1.706  -33.844 -15.325 1.00 92.38 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -3.070  -33.988 -15.634 1.00 80.63 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -1.384  -32.353 -15.243 1.00 81.50 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -1.974  -36.506 -17.360 1.00 94.17 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -2.627  -37.829 -17.409 1.00 94.96 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -3.534  -38.113 -16.194 1.00 95.01 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -3.805  -39.268 -15.877 1.00 90.07 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -1.589  -38.944 -17.638 1.00 93.73 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -0.789  -38.798 -18.944 1.00 87.81 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -1.674  -39.090 -20.158 1.00 82.22 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -0.868  -39.180 -21.387 1.00 75.50 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -1.283  -39.639 -22.558 1.00 67.22 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -2.503  -40.079 -22.738 1.00 59.22 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -0.469  -39.660 -23.581 1.00 60.04 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -4.004  -37.076 -15.529 1.00 94.36 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -4.944  -37.150 -14.407 1.00 94.40 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -6.323  -36.666 -14.846 1.00 94.86 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -6.444  -35.899 -15.796 1.00 92.03 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -4.414  -36.342 -13.212 1.00 93.13 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -3.123  -36.934 -12.619 1.00 89.55 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -2.607  -36.064 -11.467 1.00 84.39 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -1.309  -36.647 -10.900 1.00 76.42 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -0.661  -35.734 -9.926  1.00 67.43 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -7.347  -37.108 -14.135 1.00 94.74 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -8.717  -36.693 -14.417 1.00 95.26 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -8.905  -35.197 -14.084 1.00 95.46 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -8.866  -34.842 -12.908 1.00 93.50 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -9.673  -37.601 -13.623 1.00 93.85 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -11.140 -37.327 -13.914 1.00 90.42 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -11.520 -36.399 -14.600 1.00 81.01 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -12.018 -38.155 -13.388 1.00 81.73 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -9.138  -34.344 -15.080 1.00 95.19 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -9.304  -32.911 -14.847 1.00 95.42 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -10.572 -32.589 -14.060 1.00 95.55 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -10.565 -31.694 -13.224 1.00 93.58 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -9.335  -32.285 -16.244 1.00 94.14 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -9.857  -33.398 -17.140 1.00 91.88 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -9.272  -34.650 -16.500 1.00 94.34 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -11.642 -33.353 -14.258 1.00 95.82 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -12.910 -33.102 -13.572 1.00 95.81 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -12.823 -33.339 -12.065 1.00 95.09 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -13.488 -32.654 -11.293 1.00 92.66 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -14.012 -33.946 -14.205 1.00 95.40 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -14.213 -33.656 -15.672 1.00 95.46 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -14.742 -32.418 -16.082 1.00 91.42 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -13.833 -34.593 -16.647 1.00 91.49 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -14.893 -32.126 -17.442 1.00 90.71 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -13.983 -34.302 -18.012 1.00 90.49 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -14.513 -33.069 -18.408 1.00 92.45 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -11.958 -34.242 -11.634 1.00 95.06 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -11.665 -34.429 -10.208 1.00 94.91 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -10.900 -33.242 -9.625  1.00 94.82 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -11.100 -32.909 -8.464  1.00 91.63 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -10.914 -35.751 -10.023 1.00 93.44 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -10.784 -36.133 -8.543  1.00 82.39 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -10.138 -37.509 -8.407  1.00 77.49 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -10.005 -37.900 -6.992  1.00 67.54 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -9.593  -39.073 -6.544  1.00 58.75 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -9.249  -40.035 -7.352  1.00 52.15 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -9.524  -39.302 -5.266  1.00 50.67 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -10.049 -32.620 -10.419 1.00 95.07 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -9.358  -31.389 -10.042 1.00 95.27 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -10.345 -30.213 -9.946  1.00 95.24 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -10.380 -29.534 -8.922  1.00 93.47 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -8.228  -31.133 -11.043 1.00 94.99 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -7.331  -29.972 -10.682 1.00 95.71 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -7.649  -28.670 -11.105 1.00 92.83 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -6.158  -30.194 -9.937  1.00 93.12 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -6.803  -27.598 -10.784 1.00 92.54 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -5.308  -29.123 -9.617  1.00 92.59 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -5.632  -27.822 -10.040 1.00 93.98 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -11.213 -30.045 -10.945 1.00 95.38 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -12.231 -28.989 -10.983 1.00 95.30 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -13.263 -29.107 -9.848  1.00 94.82 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -13.686 -28.093 -9.298  1.00 93.11 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -12.928 -29.006 -12.352 1.00 95.04 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -12.027 -28.625 -13.545 1.00 94.24 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -12.793 -28.819 -14.849 1.00 90.56 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -11.547 -27.183 -13.473 1.00 90.42 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -13.621 -30.327 -9.446  1.00 93.71 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -14.522 -30.541 -8.303  1.00 92.81 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -13.995 -29.938 -6.996  1.00 92.29 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -14.795 -29.514 -6.165  1.00 89.52 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -14.771 -32.047 -8.118  1.00 91.08 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -15.897 -32.611 -9.007  1.00 82.64 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -15.898 -34.135 -8.905  1.00 77.44 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -17.272 -32.117 -8.574  1.00 75.89 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -12.689 -29.878 -6.811  1.00 91.98 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -12.080 -29.218 -5.652  1.00 91.34 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -12.243 -27.694 -5.641  1.00 91.81 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -12.019 -27.065 -4.608  1.00 88.89 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -12.658 -27.114 -6.760  1.00 93.97 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -12.690 -25.668 -6.997  1.00 94.38 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -14.105 -25.106 -7.207  1.00 94.56 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -14.268 -23.993 -7.702  1.00 92.15 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -11.756 -25.335 -8.171  1.00 93.61 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -10.312 -25.852 -8.019  1.00 92.99 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -9.519  -25.510 -9.267  1.00 88.92 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -9.602  -25.259 -6.806  1.00 89.34 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -15.134 -25.839 -6.823  1.00 93.79 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -16.520 -25.385 -6.995  1.00 93.61 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -16.833 -24.090 -6.228  1.00 93.76 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -17.605 -23.268 -6.713  1.00 92.08 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -17.488 -26.499 -6.569  1.00 92.47 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -17.529 -27.722 -7.506  1.00 86.75 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -18.442 -28.785 -6.901  1.00 80.74 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -18.054 -27.376 -8.897  1.00 80.24 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -16.237 -23.889 -5.057  1.00 92.81 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -16.458 -22.674 -4.269  1.00 92.56 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -15.852 -21.411 -4.930  1.00 92.94 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -16.571 -20.420 -5.060  1.00 90.79 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -15.982 -22.897 -2.827  1.00 91.17 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -14.602 -21.432 -5.423  1.00 94.51 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -14.079 -20.353 -6.265  1.00 94.71 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -14.914 -20.107 -7.522  1.00 94.77 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -15.197 -18.958 -7.841  1.00 93.14 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -12.652 -20.763 -6.633  1.00 93.70 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -12.240 -21.689 -5.512  1.00 91.07 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -13.537 -22.354 -5.085  1.00 93.39 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -15.369 -21.159 -8.209  1.00 95.14 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -16.199 -20.999 -9.404  1.00 95.43 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -17.549 -20.341 -9.100  1.00 94.94 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -17.980 -19.454 -9.832  1.00 93.16 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -16.394 -22.350 -10.102 1.00 95.39 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -15.147 -23.000 -10.675 1.00 95.62 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -14.051 -22.235 -11.109 1.00 92.41 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -15.092 -24.403 -10.796 1.00 92.32 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -12.911 -22.858 -11.637 1.00 91.85 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -13.957 -25.031 -11.327 1.00 91.63 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -12.862 -24.259 -11.741 1.00 93.74 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -18.189 -20.709 -8.002  1.00 94.27 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -19.401 -20.032 -7.557  1.00 93.84 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -19.139 -18.559 -7.190  1.00 93.38 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -19.963 -17.692 -7.482  1.00 91.42 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -19.986 -20.817 -6.380  1.00 93.24 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -17.978 -18.275 -6.603  1.00 93.97 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -17.562 -16.901 -6.286  1.00 93.63 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -17.345 -16.085 -7.563  1.00 93.12 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -17.890 -14.994 -7.679  1.00 91.38 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -16.303 -16.884 -5.407  1.00 93.15 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -16.488 -17.709 -4.276  1.00 84.69 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -15.979 -15.490 -4.881  1.00 84.30 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -16.639 -16.644 -8.544  1.00 93.62 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -16.427 -16.020 -9.847  1.00 93.41 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -17.749 -15.746 -10.582 1.00 92.89 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -17.960 -14.657 -11.110 1.00 91.05 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -15.516 -16.938 -10.675 1.00 93.51 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -18.670 -16.704 -10.551 1.00 93.54 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -19.996 -16.558 -11.154 1.00 92.97 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -20.822 -15.430 -10.518 1.00 92.09 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -21.569 -14.738 -11.211 1.00 89.67 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -20.742 -17.895 -11.047 1.00 92.35 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -22.108 -17.875 -11.696 1.00 92.21 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -23.255 -17.564 -10.943 1.00 88.84 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -22.239 -18.136 -13.070 1.00 89.03 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -24.519 -17.523 -11.557 1.00 87.95 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -23.499 -18.098 -13.685 1.00 87.63 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -24.638 -17.792 -12.929 1.00 89.68 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -20.701 -15.253 -9.212  1.00 91.31 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -21.486 -14.255 -8.493  1.00 90.36 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -20.876 -12.848 -8.530  1.00 89.87 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -21.605 -11.867 -8.673  1.00 87.03 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -21.668 -14.739 -7.060  1.00 89.63 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -19.559 -12.756 -8.414  1.00 89.83 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -18.853 -11.468 -8.353  1.00 88.07 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -18.523 -10.894 -9.728  1.00 86.56 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -18.343 -9.690  -9.838  1.00 82.27 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -17.550 -11.576 -7.549  1.00 87.44 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -16.662 -12.488 -8.151  1.00 80.56 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -17.776 -12.022 -6.105  1.00 81.10 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -18.450 -11.732 -10.762 1.00 87.32 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -17.948 -11.353 -12.090 1.00 86.51 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -16.569 -10.668 -12.039 1.00 85.91 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -16.303 -9.733  -12.791 1.00 80.22 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -19.005 -10.531 -12.841 1.00 84.30 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -20.564 -11.439 -12.990 1.00 78.18 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -15.722 -11.118 -11.113 1.00 87.04 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -14.403 -10.538 -10.875 1.00 86.77 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -13.384 -11.641 -10.592 1.00 87.29 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -13.466 -12.334 -9.578  1.00 85.48 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -14.487 -9.543  -9.717  1.00 85.28 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -13.218 -9.041  -9.373  1.00 79.16 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -12.412 -11.800 -11.489 1.00 88.43 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -11.302 -12.733 -11.298 1.00 88.46 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -10.406 -12.306 -10.137 1.00 88.94 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -10.013 -13.146 -9.323  1.00 86.60 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -10.504 -12.872 -12.598 1.00 87.35 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -10.054 -11.627 -13.066 1.00 76.20 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -10.177 -11.009 -9.981  1.00 88.60 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -9.401  -10.459 -8.873  1.00 87.88 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -10.056 -10.727 -7.516  1.00 88.74 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -9.402  -11.231 -6.603  1.00 86.96 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -9.167  -8.959  -9.082  1.00 85.96 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -10.359 -8.218  -9.038  1.00 77.13 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -11.366 -10.506 -7.391  1.00 89.16 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -12.096 -10.804 -6.161  1.00 88.73 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -12.178 -12.315 -5.862  1.00 89.75 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -12.355 -12.713 -4.712  1.00 87.80 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -13.487 -10.175 -6.250  1.00 87.03 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -12.027 -13.154 -6.877  1.00 91.57 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -12.028 -14.617 -6.725  1.00 92.18 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -10.653 -15.175 -6.346  1.00 92.68 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -10.574 -16.235 -5.724  1.00 90.86 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -12.558 -15.285 -8.001  1.00 91.56 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -13.813 -14.735 -8.338  1.00 80.68 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -12.783 -16.784 -7.830  1.00 80.82 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -9.576  -14.460 -6.655  1.00 93.13 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -8.198  -14.895 -6.410  1.00 93.52 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -7.936  -15.395 -4.973  1.00 93.88 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -7.343  -16.467 -4.832  1.00 92.60 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -7.242  -13.757 -6.822  1.00 92.91 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -5.750  -14.058 -6.599  1.00 91.95 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -5.266  -15.223 -7.451  1.00 88.00 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -4.921  -12.825 -6.944  1.00 88.22 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -8.395  -14.724 -3.905  1.00 93.94 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -8.187  -15.219 -2.542  1.00 93.55 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -8.805  -16.600 -2.298  1.00 93.77 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -8.166  -17.487 -1.732  1.00 92.04 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -8.799  -14.155 -1.621  1.00 92.28 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -8.799  -12.886 -2.456  1.00 90.85 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -9.029  -13.415 -3.865  1.00 93.01 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -10.039 -16.809 -2.751  1.00 93.71 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -10.732 -18.087 -2.585  1.00 93.31 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -10.138 -19.185 -3.468  1.00 93.46 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -10.006 -20.323 -3.021  1.00 91.14 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -12.236 -17.917 -2.824  1.00 91.69 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -12.539 -17.685 -4.174  1.00 79.80 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -9.702  -18.847 -4.679  1.00 94.32 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -9.010  -19.774 -5.571  1.00 94.81 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -7.700  -20.260 -4.955  1.00 94.93 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -7.479  -21.464 -4.870  1.00 93.27 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -8.772  -19.120 -6.940  1.00 94.41 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -8.021  -20.035 -7.910  1.00 90.63 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -8.742  -21.690 -8.127  1.00 89.71 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -10.158 -21.284 -9.161  1.00 82.58 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -6.872  -19.345 -4.476  1.00 94.74 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -5.590  -19.686 -3.861  1.00 94.60 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -5.767  -20.635 -2.670  1.00 94.46 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -5.101  -21.665 -2.598  1.00 92.55 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -4.872  -18.394 -3.461  1.00 93.81 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -3.425  -18.643 -3.047  1.00 86.39 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -2.486  -17.124 -2.721  1.00 84.50 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -2.428  -16.398 -4.374  1.00 77.08 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -6.714  -20.345 -1.792  1.00 94.05 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -7.014  -21.227 -0.661  1.00 93.16 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -7.489  -22.613 -1.110  1.00 93.01 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -6.973  -23.626 -0.638  1.00 91.01 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -8.035  -20.547 0.257   1.00 91.96 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -8.333  -21.420 1.483   1.00 86.90 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -9.239  -20.708 2.487   1.00 81.79 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -9.705  -21.686 3.569   1.00 76.72 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -8.593  -22.215 4.390   1.00 69.33 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -8.455  -22.676 -2.018  1.00 93.18 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -9.038  -23.953 -2.426  1.00 92.87 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -8.071  -24.817 -3.243  1.00 92.79 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -8.081  -26.033 -3.101  1.00 90.24 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -10.344 -23.708 -3.181  1.00 91.98 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -11.619 -23.085 -2.045  1.00 87.06 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -7.226  -24.217 -4.072  1.00 94.43 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -6.260  -24.979 -4.867  1.00 94.65 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -5.142  -25.572 -3.997  1.00 94.40 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -4.687  -26.681 -4.254  1.00 92.09 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -5.741  -24.122 -6.043  1.00 93.90 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -5.436  -25.038 -7.237  1.00 84.54 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -4.509  -23.275 -5.676  1.00 84.37 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -5.186  -24.269 -8.531  1.00 81.76 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -4.733  -24.858 -2.951  1.00 93.84 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -3.742  -25.342 -1.991  1.00 93.28 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -4.314  -26.441 -1.078  1.00 92.84 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -3.695  -27.492 -0.916  1.00 89.76 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -3.191  -24.170 -1.157  1.00 92.06 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -2.302  -23.216 -1.975  1.00 88.75 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -1.721  -22.032 -1.185  1.00 88.93 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -1.004  -21.209 -1.800  1.00 82.81 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -1.900  -21.949 0.051   1.00 84.12 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -5.502  -26.231 -0.518  1.00 91.61 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -6.084  -27.148 0.470   1.00 90.53 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -6.789  -28.359 -0.158  1.00 90.19 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -6.617  -29.486 0.307   1.00 85.83 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -7.062  -26.392 1.388   1.00 88.67 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -6.369  -25.382 2.316   1.00 82.49 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -7.341  -24.598 3.216   1.00 79.16 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -6.881  -23.745 4.005   1.00 72.45 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -8.582  -24.767 3.125   1.00 73.98 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -7.577  -28.147 -1.206  1.00 91.43 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -8.416  -29.204 -1.771  1.00 90.88 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -7.687  -30.028 -2.836  1.00 90.96 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -7.884  -31.241 -2.913  1.00 85.66 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -9.709  -28.607 -2.343  1.00 88.85 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -10.576 -27.907 -1.311  1.00 87.42 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -10.474 -28.094 -0.113  1.00 78.36 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -11.498 -27.088 -1.770  1.00 78.83 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -6.859  -29.391 -3.647  1.00 92.65 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -6.169  -30.046 -4.761  1.00 92.81 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -4.698  -30.371 -4.456  1.00 92.60 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -4.068  -31.097 -5.225  1.00 85.66 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -6.331  -29.196 -6.027  1.00 91.16 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -7.762  -29.137 -6.543  1.00 91.32 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -8.683  -29.757 -6.047  1.00 80.22 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -7.983  -28.395 -7.605  1.00 80.67 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -4.162  -29.880 -3.352  1.00 90.83 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -2.790  -30.153 -2.923  1.00 91.31 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -1.722  -29.593 -3.865  1.00 92.27 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -0.650  -30.184 -3.997  1.00 86.11 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -2.015  -28.500 -4.550  1.00 92.99 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -1.019  -27.796 -5.368  1.00 93.30 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? 0.032   -27.184 -4.445  1.00 92.92 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -0.302  -26.584 -3.425  1.00 89.98 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -1.676  -26.740 -6.277  1.00 92.29 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -0.644  -25.922 -7.061  1.00 86.42 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -2.585  -27.415 -7.309  1.00 87.23 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? 1.302   -27.332 -4.815  1.00 92.23 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? 2.417   -26.767 -4.053  1.00 92.10 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? 2.250   -25.247 -3.918  1.00 92.42 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? 2.116   -24.535 -4.917  1.00 89.08 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? 3.742   -27.140 -4.741  1.00 89.58 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? 5.017   -26.766 -3.970  1.00 85.60 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? 5.004   -25.852 -3.123  1.00 76.58 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? 6.066   -27.389 -4.247  1.00 77.19 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? 2.312   -24.757 -2.687  1.00 92.12 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? 2.193   -23.329 -2.365  1.00 92.09 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? 3.173   -22.462 -3.160  1.00 92.06 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? 2.851   -21.341 -3.523  1.00 88.26 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? 2.419   -23.115 -0.861  1.00 90.01 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? 1.322   -23.725 0.025   1.00 85.29 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? 1.555   -23.364 1.500   1.00 83.41 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? 0.404   -23.861 2.386   1.00 74.91 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? 0.511   -23.341 3.774   1.00 68.41 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? 4.352   -22.986 -3.473  1.00 91.49 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? 5.355   -22.270 -4.278  1.00 90.86 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? 4.870   -22.020 -5.706  1.00 91.13 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? 5.231   -21.017 -6.305  1.00 88.03 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? 6.659   -23.068 -4.299  1.00 89.31 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? 7.253   -23.277 -2.894  1.00 85.07 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? 8.527   -24.123 -2.954  1.00 82.99 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? 8.225   -25.523 -3.285  1.00 77.88 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? 9.107   -26.486 -3.498  1.00 73.86 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? 10.397  -26.279 -3.399  1.00 66.04 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? 8.696   -27.672 -3.817  1.00 65.99 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? 4.050   -22.927 -6.233  1.00 92.71 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? 3.476   -22.823 -7.576  1.00 92.98 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? 2.225   -21.938 -7.573  1.00 93.19 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? 2.144   -21.010 -8.374  1.00 91.05 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? 3.181   -24.216 -8.164  1.00 91.88 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? 4.417   -25.143 -8.167  1.00 87.60 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? 2.591   -24.110 -9.581  1.00 87.37 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? 5.615   -24.637 -8.982  1.00 80.11 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? 1.285   -22.189 -6.668  1.00 93.70 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? 0.037   -21.417 -6.590  1.00 93.80 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? 0.299   -19.931 -6.333  1.00 93.87 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -0.219  -19.081 -7.054  1.00 91.80 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -0.897  -21.996 -5.514  1.00 92.61 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -0.306  -21.941 -4.235  1.00 80.95 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? 1.175   -19.619 -5.390  1.00 92.96 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? 1.531   -18.235 -5.031  1.00 92.96 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? 2.301   -17.496 -6.123  1.00 93.27 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? 2.269   -16.276 -6.162  1.00 90.20 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? 2.334   -18.240 -3.730  1.00 91.69 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? 1.468   -18.701 -2.556  1.00 88.89 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? 2.308   -18.898 -1.300  1.00 84.41 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? 1.455   -19.413 -0.223  1.00 82.64 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? 1.730   -19.488 1.060   1.00 78.88 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? 2.871   -19.127 1.566   1.00 71.37 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? 0.824   -19.941 1.864   1.00 74.07 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? 2.970   -18.233 -6.985  1.00 91.85 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? 3.668   -17.665 -8.135  1.00 91.62 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? 2.730   -17.436 -9.327  1.00 92.44 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? 2.712   -16.347 -9.894  1.00 90.51 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? 4.841   -18.591 -8.492  1.00 89.92 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? 5.492   -18.286 -9.824  1.00 89.57 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? 5.402   -19.211 -10.883 1.00 83.69 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? 6.148   -17.065 -10.024 1.00 83.71 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? 5.968   -18.916 -12.130 1.00 80.51 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? 6.710   -16.763 -11.277 1.00 80.25 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? 6.618   -17.689 -12.328 1.00 80.87 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? 1.944   -18.449 -9.698  1.00 92.93 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? 1.232   -18.413 -10.976 1.00 92.91 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -0.161  -17.790 -10.902 1.00 93.55 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -0.544  -17.079 -11.826 1.00 92.00 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? 1.236   -19.810 -11.633 1.00 90.74 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? 0.994   -19.734 -13.150 1.00 80.03 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? 0.210   -20.773 -11.019 1.00 79.80 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? 2.060   -18.919 -13.889 1.00 73.02 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -0.906  -18.015 -9.821  1.00 93.90 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -2.285  -17.523 -9.731  1.00 94.20 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -2.402  -15.987 -9.800  1.00 94.02 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -3.249  -15.503 -10.548 1.00 92.49 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -2.991  -18.081 -8.488  1.00 94.13 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -3.267  -19.591 -8.504  1.00 93.57 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -3.861  -19.996 -7.157  1.00 90.42 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -4.260  -19.990 -9.599  1.00 90.04 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -1.558  -15.202 -9.107  1.00 93.79 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -1.616  -13.742 -9.238  1.00 93.22 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -1.252  -13.246 -10.642 1.00 92.64 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -1.798  -12.250 -11.105 1.00 89.93 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -0.645  -13.192 -8.190  1.00 92.43 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -0.487  -14.325 -7.190  1.00 91.48 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -0.608  -15.561 -8.074  1.00 93.66 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -0.338  -13.940 -11.324 1.00 93.09 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? 0.020   -13.620 -12.712 1.00 92.42 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -1.148  -13.970 -13.640 1.00 91.72 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -1.564  -13.128 -14.430 1.00 89.64 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? 1.330   -14.329 -13.129 1.00 91.88 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? 2.516   -13.851 -12.255 1.00 88.89 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? 1.637   -14.072 -14.617 1.00 89.21 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? 3.811   -14.640 -12.482 1.00 84.46 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -1.694  -15.174 -13.508 1.00 92.62 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -2.814  -15.646 -14.315 1.00 92.08 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -4.031  -14.732 -14.224 1.00 91.80 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -4.515  -14.253 -15.247 1.00 88.50 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -4.438  -14.373 -13.006 1.00 91.46 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -5.553  -13.448 -12.780 1.00 90.14 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -5.358  -12.063 -13.431 1.00 89.00 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -6.320  -11.311 -13.590 1.00 84.45 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -5.760  -13.313 -11.269 1.00 89.41 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -4.129  -11.729 -13.801 1.00 89.71 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -3.777  -10.454 -14.441 1.00 88.09 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -3.638  -10.574 -15.961 1.00 87.23 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -4.040  -9.666  -16.681 1.00 82.19 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -2.477  -9.891  -13.847 1.00 86.46 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -2.507  -9.918  -12.437 1.00 75.66 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -2.236  -8.442  -14.239 1.00 75.87 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -3.067  -11.678 -16.453 1.00 89.19 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -2.690  -11.809 -17.871 1.00 87.84 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -3.427  -12.906 -18.640 1.00 86.57 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -3.485  -12.842 -19.863 1.00 80.11 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -1.168  -11.987 -18.048 1.00 85.76 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -0.386  -10.859 -17.364 1.00 79.23 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -0.635  -13.331 -17.540 1.00 80.29 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -3.968  -13.908 -17.964 1.00 87.02 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -4.616  -15.048 -18.604 1.00 87.12 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -6.137  -14.908 -18.551 1.00 87.27 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -6.772  -15.239 -17.551 1.00 81.58 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -4.122  -16.336 -17.942 1.00 84.69 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -4.634  -17.557 -18.677 1.00 81.17 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -4.494  -17.683 -19.879 1.00 74.22 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -5.222  -18.494 -17.970 1.00 72.08 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -6.724  -14.427 -19.640 1.00 88.11 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -8.157  -14.143 -19.722 1.00 88.25 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -8.814  -14.874 -20.897 1.00 89.95 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -9.321  -14.252 -21.831 1.00 84.75 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -8.395  -12.631 -19.749 1.00 83.41 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -7.916  -11.959 -18.468 1.00 78.38 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -8.490  -10.254 -18.301 1.00 69.16 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -7.723  -9.849  -16.715 1.00 60.75 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -8.840  -16.195 -20.843 1.00 91.94 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -9.400  -17.038 -21.908 1.00 92.46 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -10.889 -16.751 -22.160 1.00 93.05 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -11.329 -16.615 -23.303 1.00 89.76 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -9.216  -18.522 -21.543 1.00 91.03 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -7.764  -19.007 -21.555 1.00 90.84 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -6.866  -18.239 -21.949 1.00 82.80 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -7.553  -20.187 -21.202 1.00 84.32 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -11.663 -16.601 -21.094 1.00 92.50 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -13.076 -16.245 -21.193 1.00 92.55 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -13.299 -14.860 -21.805 1.00 92.78 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -14.207 -14.679 -22.618 1.00 90.71 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -12.438 -13.901 -21.472 1.00 91.78 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -12.475 -12.570 -22.068 1.00 91.23 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -12.104 -12.609 -23.559 1.00 91.33 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -12.775 -11.971 -24.365 1.00 89.26 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -11.563 -11.631 -21.272 1.00 89.83 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -11.109 -13.410 -23.946 1.00 92.89 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -10.736 -13.590 -25.346 1.00 93.24 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -11.884 -14.186 -26.179 1.00 93.56 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -12.145 -13.723 -27.290 1.00 92.26 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -9.481  -14.462 -25.410 1.00 93.02 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -12.624 -15.150 -25.631 1.00 93.68 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -13.834 -15.690 -26.272 1.00 94.07 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -14.865 -14.580 -26.474 1.00 93.60 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -15.340 -14.376 -27.590 1.00 92.27 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -14.424 -16.873 -25.466 1.00 94.20 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -13.483 -18.092 -25.561 1.00 92.35 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -15.830 -17.268 -25.978 1.00 92.29 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -13.801 -19.212 -24.568 1.00 88.53 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -15.181 -13.847 -25.415 1.00 91.94 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -16.150 -12.756 -25.471 1.00 90.93 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -15.772 -11.695 -26.517 1.00 91.24 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -16.605 -11.306 -27.332 1.00 89.75 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -16.278 -12.151 -24.069 1.00 88.84 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -17.196 -10.952 -24.008 1.00 86.50 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -16.667 -9.651  -23.951 1.00 79.56 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -18.589 -11.134 -24.025 1.00 78.27 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -17.529 -8.543  -23.899 1.00 75.03 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -19.453 -10.027 -23.975 1.00 73.64 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -18.921 -8.730  -23.908 1.00 74.71 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -14.508 -11.281 -26.546 1.00 91.70 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -13.986 -10.289 -27.489 1.00 91.12 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -14.061 -10.764 -28.945 1.00 91.98 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -14.496 -10.018 -29.819 1.00 90.52 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -12.528 -9.982  -27.131 1.00 89.06 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -12.375 -9.188  -25.828 1.00 83.13 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -10.938 -9.177  -25.321 1.00 80.05 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -10.003 -9.580  -25.992 1.00 71.31 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -10.707 -8.723  -24.112 1.00 70.12 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -13.666 -12.009 -29.215 1.00 93.15 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -13.701 -12.554 -30.569 1.00 93.71 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -15.132 -12.744 -31.088 1.00 93.92 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -15.411 -12.409 -32.237 1.00 92.41 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -12.923 -13.867 -30.606 1.00 93.62 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -11.144 -13.545 -30.481 1.00 90.99 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -16.042 -13.238 -30.253 1.00 93.40 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -17.464 -13.333 -30.630 1.00 93.55 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -18.039 -11.940 -30.886 1.00 93.20 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -18.740 -11.754 -31.877 1.00 91.99 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -18.296 -14.093 -29.577 1.00 93.50 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -19.782 -14.144 -29.959 1.00 89.59 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -17.844 -15.554 -29.447 1.00 89.87 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -17.693 -10.962 -30.066 1.00 92.63 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -18.122 -9.581  -30.247 1.00 92.14 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -17.623 -8.972  -31.566 1.00 92.12 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -18.405 -8.377  -32.304 1.00 90.64 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -17.642 -8.767  -29.040 1.00 91.11 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -16.352 -9.170  -31.901 1.00 92.71 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -15.774 -8.658  -33.141 1.00 92.71 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -16.447 -9.257  -34.387 1.00 92.81 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -16.833 -8.524  -35.300 1.00 91.28 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -14.266 -8.931  -33.122 1.00 92.11 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -16.644 -10.574 -34.417 1.00 93.42 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -17.328 -11.240 -35.538 1.00 93.47 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -18.808 -10.864 -35.591 1.00 93.01 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -19.343 -10.660 -36.678 1.00 91.51 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -17.147 -12.767 -35.481 1.00 93.38 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -17.870 -13.461 -36.641 1.00 89.04 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -15.669 -13.161 -35.583 1.00 89.33 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -19.465 -10.721 -34.452 1.00 91.87 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -20.850 -10.258 -34.372 1.00 90.97 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -21.013 -8.876  -35.004 1.00 90.80 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -21.866 -8.712  -35.867 1.00 89.54 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -21.304 -10.266 -32.909 1.00 89.98 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -22.661 -9.635  -32.680 1.00 89.50 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -22.762 -8.358  -32.097 1.00 84.85 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -23.827 -10.314 -33.060 1.00 85.09 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -24.022 -7.780  -31.880 1.00 84.01 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -25.088 -9.737  -32.848 1.00 83.50 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -25.188 -8.470  -32.252 1.00 85.38 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -20.162 -7.917  -34.661 1.00 90.79 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -20.201 -6.565  -35.239 1.00 89.98 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -19.904 -6.591  -36.742 1.00 89.59 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? -20.565 -5.891  -37.507 1.00 87.88 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -19.253 -5.627  -34.462 1.00 88.86 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -19.832 -5.387  -33.049 1.00 86.09 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -19.061 -4.286  -35.190 1.00 85.07 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -18.887 -4.653  -32.102 1.00 77.94 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -18.973 -7.429  -37.192 1.00 91.08 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -18.713 -7.600  -38.620 1.00 90.85 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -19.953 -8.105  -39.372 1.00 90.41 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? -20.315 -7.560  -40.415 1.00 88.54 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -17.524 -8.549  -38.796 1.00 90.90 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -20.639 -9.092  -38.824 1.00 89.94 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -21.877 -9.632  -39.401 1.00 89.20 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? -23.024 -8.614  -39.370 1.00 88.18 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? -23.787 -8.529  -40.329 1.00 85.23 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -22.278 -10.896 -38.632 1.00 89.13 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -21.351 -12.082 -38.925 1.00 87.47 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -21.585 -13.275 -37.993 1.00 88.48 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -22.390 -13.274 -37.075 1.00 82.99 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -20.868 -14.358 -38.204 1.00 81.88 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? -23.128 -7.846  -38.311 1.00 87.51 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? -24.140 -6.801  -38.143 1.00 85.72 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? -23.995 -5.688  -39.185 1.00 84.83 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? -24.984 -5.170  -39.684 1.00 81.14 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? -24.015 -6.260  -36.707 1.00 83.77 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -25.357 -6.227  -35.951 1.00 79.18 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -25.162 -6.636  -34.504 1.00 74.08 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? -25.953 -4.839  -35.959 1.00 73.62 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? -22.758 -5.379  -39.564 1.00 86.09 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? -22.428 -4.410  -40.608 1.00 84.58 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? -22.301 -5.035  -42.013 1.00 84.31 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? -21.821 -4.374  -42.929 1.00 80.32 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? -21.174 -3.633  -40.182 1.00 83.10 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? -21.463 -2.684  -39.035 1.00 80.41 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? -21.991 -1.606  -39.229 1.00 71.83 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? -21.137 -3.050  -37.820 1.00 71.29 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? -22.714 -6.295  -42.198 1.00 85.46 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? -22.597 -7.029  -43.468 1.00 85.38 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? -21.173 -7.041  -44.058 1.00 86.02 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? -20.988 -7.055  -45.275 1.00 81.04 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? -23.680 -6.561  -44.463 1.00 82.22 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? -24.990 -7.318  -44.356 1.00 75.36 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? -25.070 -8.431  -43.877 1.00 67.08 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? -26.060 -6.750  -44.868 1.00 65.89 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? -20.174 -7.040  -43.213 1.00 87.20 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? -18.773 -7.121  -43.632 1.00 86.95 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? -18.336 -8.583  -43.631 1.00 87.06 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? -18.356 -9.251  -42.596 1.00 83.87 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? -17.864 -6.254  -42.748 1.00 85.14 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? -16.406 -6.324  -43.205 1.00 77.91 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? -18.291 -4.780  -42.794 1.00 77.90 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? -17.906 -9.072  -44.789 1.00 88.11 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? -17.240 -10.368 -44.862 1.00 87.93 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? -15.789 -10.242 -44.396 1.00 88.61 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? -14.992 -9.487  -44.956 1.00 83.76 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? -17.311 -10.977 -46.267 1.00 84.57 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? -18.710 -11.526 -46.600 1.00 72.15 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? -18.713 -12.457 -47.824 1.00 64.29 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? -19.687 -13.235 -47.958 1.00 56.45 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? -17.737 -12.430 -48.609 1.00 56.92 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -15.447 -11.018 -43.385 1.00 88.52 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -14.089 -11.078 -42.866 1.00 88.99 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? -13.229 -11.988 -43.748 1.00 89.67 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -13.492 -13.184 -43.879 1.00 86.00 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -14.112 -11.561 -41.409 1.00 87.33 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -14.784 -10.576 -40.431 1.00 87.07 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -14.948 -11.245 -39.073 1.00 81.13 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -13.950 -9.310  -40.234 1.00 81.85 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? -12.172 -11.432 -44.312 1.00 90.28 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? -11.175 -12.206 -45.044 1.00 91.03 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? -10.196 -12.918 -44.090 1.00 92.29 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -10.137 -12.636 -42.890 1.00 89.55 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? -10.508 -11.300 -46.101 1.00 88.35 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? -9.632  -10.208 -45.510 1.00 82.95 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? -8.911  -10.398 -44.557 1.00 70.57 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? -9.638  -9.033  -46.098 1.00 73.19 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? -9.392  -13.830 -44.644 1.00 92.01 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -8.435  -14.593 -43.845 1.00 92.97 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -7.411  -13.708 -43.110 1.00 93.56 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -7.016  -14.016 -41.989 1.00 91.02 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -7.731  -15.595 -44.770 1.00 91.34 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -7.005  -12.595 -43.716 1.00 92.98 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -6.099  -11.633 -43.090 1.00 93.06 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -6.733  -10.917 -41.898 1.00 93.87 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -6.096  -10.772 -40.856 1.00 92.12 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -8.004  -10.534 -42.020 1.00 92.72 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -8.756  -9.933  -40.917 1.00 92.78 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -8.983  -10.936 -39.779 1.00 93.47 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -8.805  -10.580 -38.619 1.00 91.79 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -10.094 -9.393  -41.433 1.00 91.62 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? -9.933  -8.126  -42.288 1.00 89.23 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? -11.237 -7.741  -42.980 1.00 88.05 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? -11.916 -8.567  -43.573 1.00 79.98 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? -11.616 -6.484  -42.953 1.00 77.40 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -9.294  -12.191 -40.099 1.00 94.39 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -9.435  -13.253 -39.088 1.00 94.45 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -8.121  -13.449 -38.325 1.00 94.51 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -8.119  -13.501 -37.098 1.00 93.17 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -9.909  -14.570 -39.739 1.00 93.73 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -11.336 -14.412 -40.306 1.00 90.31 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -9.877  -15.729 -38.724 1.00 89.69 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -11.746 -15.540 -41.258 1.00 81.66 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -6.998  -13.511 -39.043 1.00 94.89 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -5.686  -13.609 -38.411 1.00 94.69 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -5.392  -12.392 -37.523 1.00 94.51 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -4.898  -12.551 -36.407 1.00 93.41 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -4.619  -13.780 -39.497 1.00 94.38 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -3.241  -14.014 -38.922 1.00 91.31 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -2.332  -12.951 -38.787 1.00 84.91 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -2.870  -15.298 -38.479 1.00 85.45 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -1.067  -13.174 -38.224 1.00 84.18 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -1.608  -15.525 -37.916 1.00 83.81 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -0.706  -14.459 -37.789 1.00 85.54 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -5.756  -11.206 -37.986 1.00 94.23 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -5.598  -9.968  -37.212 1.00 93.30 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -6.443  -9.992  -35.938 1.00 93.14 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -5.935  -9.637  -34.880 1.00 91.56 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -5.935  -8.738  -38.063 1.00 92.00 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -5.149  -8.734  -39.234 1.00 82.19 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -5.637  -7.430  -37.339 1.00 81.62 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -7.686  -10.468 -36.006 1.00 93.93 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -8.540  -10.652 -34.823 1.00 93.40 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -7.862  -11.585 -33.818 1.00 93.01 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -7.740  -11.227 -32.652 1.00 91.38 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -9.944  -11.179 -35.206 1.00 92.89 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -10.750 -10.107 -35.972 1.00 90.26 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -10.746 -11.609 -33.957 1.00 90.57 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -11.989 -10.659 -36.680 1.00 87.42 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -7.396  -12.748 -34.260 1.00 94.36 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -6.779  -13.747 -33.379 1.00 94.02 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -5.538  -13.203 -32.661 1.00 93.57 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -5.413  -13.337 -31.445 1.00 91.86 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -6.416  -14.999 -34.198 1.00 93.99 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -7.621  -15.807 -34.714 1.00 92.17 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -7.131  -16.915 -35.643 1.00 87.25 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -8.403  -16.445 -33.579 1.00 87.31 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -4.632  -12.574 -33.399 1.00 92.67 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -3.399  -12.013 -32.835 1.00 91.63 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -3.706  -10.844 -31.904 1.00 90.81 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -3.183  -10.788 -30.792 1.00 89.04 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -2.423  -11.606 -33.955 1.00 90.71 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -1.168  -10.927 -33.401 1.00 83.86 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -1.955  -12.836 -34.741 1.00 84.05 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -4.580  -9.947  -32.331 1.00 92.41 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -4.926  -8.755  -31.548 1.00 91.05 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -5.697  -9.122  -30.281 1.00 90.38 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -5.389  -8.594  -29.220 1.00 88.12 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -5.715  -7.737  -32.385 1.00 89.77 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -5.061  -7.496  -33.608 1.00 78.54 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -5.822  -6.383  -31.692 1.00 77.62 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -6.641  -10.058 -30.354 1.00 91.03 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -7.383  -10.532 -29.191 1.00 90.33 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -6.467  -11.206 -28.165 1.00 89.83 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -6.567  -10.936 -26.971 1.00 87.28 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -8.484  -11.492 -29.652 1.00 89.99 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -5.531  -12.026 -28.627 1.00 91.05 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -4.553  -12.681 -27.750 1.00 90.32 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -3.645  -11.653 -27.068 1.00 89.41 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -3.496  -11.670 -25.850 1.00 87.08 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -3.718  -13.711 -28.528 1.00 90.24 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -4.561  -14.626 -29.191 1.00 81.65 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -2.815  -14.532 -27.615 1.00 81.73 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -3.084  -10.726 -27.838 1.00 87.77 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -2.209  -9.692  -27.304 1.00 85.97 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -2.936  -8.718  -26.359 1.00 85.32 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -2.393  -8.341  -25.325 1.00 81.88 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -1.582  -8.947  -28.482 1.00 84.13 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -4.156  -8.323  -26.696 1.00 85.80 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -4.929  -7.376  -25.893 1.00 83.66 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -5.486  -7.989  -24.609 1.00 83.55 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -5.519  -7.307  -23.591 1.00 78.99 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -6.034  -6.737  -26.733 1.00 81.08 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -6.992  -7.681  -27.138 1.00 72.04 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -5.836  -9.271  -24.607 1.00 84.43 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -6.289  -9.975  -23.400 1.00 82.58 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -5.209  -10.018 -22.316 1.00 83.17 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -5.506  -9.811  -21.144 1.00 78.99 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -6.732  -11.399 -23.740 1.00 80.12 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -7.858  -11.373 -24.586 1.00 70.24 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -3.957  -10.214 -22.706 1.00 82.31 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -2.817  -10.175 -21.780 1.00 80.87 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -2.669  -8.804  -21.115 1.00 80.75 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -2.274  -8.711  -19.953 1.00 75.36 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -1.522  -10.554 -22.531 1.00 78.50 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -0.270  -10.398 -21.668 1.00 72.32 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -1.558  -12.012 -22.990 1.00 72.93 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -2.985  -7.750  -21.834 1.00 79.53 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -2.814  -6.380  -21.363 1.00 78.21 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -4.045  -5.722  -20.761 1.00 80.52 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -3.950  -4.584  -20.303 1.00 75.34 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -5.182  -6.409  -20.745 1.00 79.73 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -6.456  -5.808  -20.343 1.00 78.64 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -6.433  -5.173  -18.940 1.00 79.39 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -7.073  -4.146  -18.712 1.00 75.02 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -7.542  -6.883  -20.448 1.00 75.29 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -5.657  -5.747  -18.021 1.00 80.23 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -5.501  -5.202  -16.672 1.00 79.43 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -4.667  -3.905  -16.605 1.00 80.67 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -4.750  -3.170  -15.621 1.00 75.38 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -4.884  -6.294  -15.795 1.00 76.59 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -3.858  -3.636  -17.623 1.00 76.90 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -2.966  -2.474  -17.674 1.00 74.08 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -3.482  -1.288  -18.489 1.00 76.63 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -2.794  -0.268  -18.575 1.00 72.37 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -4.653  -1.409  -19.086 1.00 77.24 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -5.272  -0.346  -19.895 1.00 76.73 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -6.629  0.064   -19.311 1.00 77.11 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -7.355  -0.786  -18.795 1.00 73.26 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -5.403  -0.727  -21.382 1.00 73.16 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -4.026  -0.879  -22.025 1.00 67.88 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -6.191  -2.007  -21.629 1.00 70.91 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -7.006  1.350   -19.391 1.00 75.45 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -8.278  1.815   -18.853 1.00 73.63 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -9.450  1.164   -19.586 1.00 74.25 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -9.413  1.001   -20.807 1.00 70.83 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -8.269  3.336   -19.021 1.00 69.50 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -7.319  3.557   -20.190 1.00 70.70 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -6.299  2.437   -20.024 1.00 76.01 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -10.488 0.824   -18.832 1.00 76.06 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -11.658 0.126   -19.360 1.00 74.73 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -11.281 -1.086  -20.232 1.00 76.65 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -11.851 -1.297  -21.298 1.00 71.82 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -12.569 1.134   -20.069 1.00 70.31 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -10.311 -1.886  -19.775 1.00 74.95 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -9.655  -2.927  -20.566 1.00 72.77 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -10.606 -3.819  -21.361 1.00 75.38 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -10.389 -4.047  -22.547 1.00 69.62 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -11.714 -4.254  -20.759 1.00 76.02 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -12.716 -5.068  -21.451 1.00 75.65 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -13.346 -4.389  -22.675 1.00 79.02 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -13.607 -5.051  -23.675 1.00 75.73 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -13.573 -3.090  -22.612 1.00 79.28 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -14.142 -2.312  -23.728 1.00 80.63 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -13.054 -1.908  -24.717 1.00 82.46 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -13.216 -2.056  -25.925 1.00 81.13 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -14.885 -1.065  -23.215 1.00 77.80 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -15.557 -0.311  -24.368 1.00 71.70 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -15.958 -1.435  -22.191 1.00 73.36 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -11.930 -1.417  -24.202 1.00 81.69 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -10.837 -0.902  -25.014 1.00 82.43 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -10.174 -2.005  -25.844 1.00 83.65 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -9.837  -1.774  -26.997 1.00 82.56 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -9.840  -0.181  -24.094 1.00 80.36 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -8.805  0.671   -24.856 1.00 75.24 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -9.445  1.858   -25.570 1.00 70.15 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -7.783  1.224   -23.868 1.00 70.80 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -10.049 -3.209  -25.302 1.00 85.23 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -9.507  -4.355  -26.039 1.00 84.87 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -10.385 -4.744  -27.225 1.00 86.18 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -9.855  -4.993  -28.303 1.00 84.58 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -9.299  -5.563  -25.124 1.00 82.77 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -10.452 -5.839  -24.369 1.00 72.75 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -8.148  -5.346  -24.145 1.00 71.28 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -11.706 -4.719  -27.085 1.00 86.66 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -12.612 -4.947  -28.219 1.00 87.10 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -12.486 -3.806  -29.237 1.00 87.48 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -12.409 -4.070  -30.434 1.00 86.23 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -14.071 -5.145  -27.765 1.00 86.39 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -14.219 -6.327  -26.784 1.00 81.70 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -14.963 -5.410  -28.994 1.00 81.15 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -15.535 -6.308  -25.997 1.00 76.04 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -12.397 -2.566  -28.780 1.00 87.67 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -12.193 -1.419  -29.664 1.00 86.69 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -10.886 -1.537  -30.469 1.00 86.79 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -10.892 -1.301  -31.672 1.00 85.15 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -12.236 -0.130  -28.842 1.00 85.32 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -9.799  -1.985  -29.839 1.00 87.62 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -8.517  -2.258  -30.506 1.00 86.59 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -8.680  -3.313  -31.611 1.00 86.91 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -8.151  -3.136  -32.705 1.00 85.85 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -7.455  -2.691  -29.467 1.00 85.31 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -7.029  -1.485  -28.598 1.00 81.78 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -6.211  -3.308  -30.129 1.00 80.94 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -6.289  -1.879  -27.314 1.00 75.36 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -9.419  -4.389  -31.349 1.00 89.06 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -9.673  -5.431  -32.355 1.00 89.44 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -10.473 -4.855  -33.528 1.00 89.42 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -10.124 -5.096  -34.683 1.00 88.11 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -10.397 -6.646  -31.735 1.00 89.49 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -9.533  -7.337  -30.657 1.00 86.93 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -10.748 -7.685  -32.819 1.00 87.21 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -10.353 -8.228  -29.714 1.00 83.05 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -11.521 -4.088  -33.245 1.00 89.57 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -12.371 -3.483  -34.270 1.00 88.81 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -11.598 -2.477  -35.133 1.00 88.15 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -11.686 -2.535  -36.357 1.00 86.13 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -13.586 -2.825  -33.606 1.00 88.37 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -14.570 -3.807  -32.948 1.00 87.69 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -15.662 -3.011  -32.246 1.00 83.88 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -15.233 -4.745  -33.948 1.00 83.98 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -10.796 -1.618  -34.525 1.00 88.55 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -9.932  -0.692  -35.259 1.00 86.84 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -8.900  -1.423  -36.122 1.00 87.24 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? -8.678  -1.038  -37.263 1.00 85.17 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -9.204  0.246   -34.296 1.00 84.81 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? -10.099 1.376   -33.788 1.00 74.12 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? -9.336  2.409   -32.953 1.00 68.83 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? -9.973  3.421   -32.585 1.00 60.91 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? -8.127  2.212   -32.680 1.00 61.02 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -8.313  -2.501  -35.615 1.00 87.95 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -7.327  -3.282  -36.354 1.00 87.10 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -7.890  -3.918  -37.638 1.00 87.44 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -7.148  -4.141  -38.595 1.00 85.39 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -6.749  -4.341  -35.415 1.00 86.26 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -9.192  -4.186  -37.679 1.00 89.15 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -9.892  -4.727  -38.855 1.00 88.61 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? -10.753 -3.687  -39.588 1.00 88.28 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? -11.454 -4.031  -40.537 1.00 84.34 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -10.679 -6.005  -38.497 1.00 87.77 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -11.764 -5.740  -37.431 1.00 81.89 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -9.706  -7.107  -38.056 1.00 79.18 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -12.674 -6.936  -37.159 1.00 77.07 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? -10.703 -2.427  -39.172 1.00 87.65 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? -11.419 -1.324  -39.812 1.00 86.60 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? -12.927 -1.306  -39.564 1.00 87.06 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? -13.672 -0.769  -40.382 1.00 83.57 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? -13.390 -1.892  -38.470 1.00 86.81 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? -14.808 -1.888  -38.111 1.00 86.42 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? -15.166 -0.718  -37.184 1.00 85.72 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? -14.354 -0.301  -36.361 1.00 82.35 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? -15.200 -3.229  -37.488 1.00 85.60 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? -15.305 -4.380  -38.498 1.00 83.74 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -15.602 -5.670  -37.749 1.00 78.17 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? -16.429 -4.167  -39.513 1.00 78.22 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? -16.403 -0.215  -37.279 1.00 82.91 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? -16.868 0.846   -36.400 1.00 81.83 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? -17.077 0.330   -34.971 1.00 82.63 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? -17.579 -0.771  -34.750 1.00 80.36 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? -18.164 1.351   -37.040 1.00 78.95 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? -18.712 0.120   -37.751 1.00 76.49 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? -17.447 -0.596  -38.214 1.00 79.42 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? -16.762 1.164   -33.993 1.00 81.95 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? -16.889 0.826   -32.566 1.00 80.92 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? -18.255 1.171   -31.971 1.00 80.87 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? -18.556 0.777   -30.852 1.00 77.66 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? -15.780 1.515   -31.759 1.00 78.94 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? -15.783 2.902   -32.029 1.00 71.46 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? -14.394 0.991   -32.115 1.00 71.14 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? -19.102 1.884   -32.706 1.00 79.51 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? -20.350 2.435   -32.166 1.00 77.72 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? -21.393 1.391   -31.737 1.00 78.33 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? -22.308 1.732   -30.991 1.00 75.54 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? -20.945 3.418   -33.175 1.00 75.47 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? -21.342 2.797   -34.485 1.00 70.89 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? -20.616 2.829   -35.656 1.00 62.59 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? -22.510 2.135   -34.759 1.00 62.59 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? -21.324 2.205   -36.601 1.00 58.98 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? -22.477 1.770   -36.101 1.00 59.57 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? -21.244 0.145   -32.166 1.00 79.77 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? -22.151 -0.955  -31.816 1.00 79.50 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -21.743 -1.690  -30.523 1.00 80.94 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -22.514 -2.485  -29.986 1.00 78.18 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? -22.257 -1.919  -33.002 1.00 76.82 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? -22.905 -1.282  -34.232 1.00 73.55 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? -23.887 -0.529  -34.060 1.00 67.47 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? -22.406 -1.539  -35.347 1.00 67.61 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -20.573 -1.398  -29.976 1.00 81.58 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -20.099 -1.984  -28.714 1.00 82.06 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -21.074 -1.854  -27.534 1.00 82.74 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -21.216 -2.823  -26.789 1.00 80.61 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -18.740 -1.368  -28.340 1.00 80.41 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -17.549 -2.163  -28.883 1.00 76.17 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -16.271 -1.341  -28.749 1.00 70.61 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -17.365 -3.448  -28.085 1.00 71.81 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -21.771 -0.725  -27.337 1.00 81.02 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -22.730 -0.599  -26.237 1.00 79.84 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -23.855 -1.637  -26.269 1.00 80.11 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -24.365 -2.007  -25.218 1.00 77.13 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -23.287 0.819   -26.351 1.00 77.29 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -22.184 1.588   -27.053 1.00 74.42 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -21.608 0.554   -28.002 1.00 77.95 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -24.230 -2.129  -27.450 1.00 81.67 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -25.228 -3.189  -27.618 1.00 81.27 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -24.772 -4.496  -26.963 1.00 81.46 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -25.533 -5.147  -26.258 1.00 79.52 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -25.471 -3.377  -29.130 1.00 79.76 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -26.859 -2.893  -29.577 1.00 75.19 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -26.787 -2.352  -30.996 1.00 70.80 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -27.852 -4.039  -29.557 1.00 70.72 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -23.510 -4.834  -27.152 1.00 83.53 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -22.905 -6.038  -26.570 1.00 83.09 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -22.794 -5.908  -25.051 1.00 82.86 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -23.095 -6.843  -24.311 1.00 79.78 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -21.531 -6.277  -27.222 1.00 81.58 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -21.713 -6.551  -28.733 1.00 77.87 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -20.787 -7.436  -26.545 1.00 74.61 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -20.402 -6.527  -29.503 1.00 69.53 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -22.417 -4.726  -24.589 1.00 81.60 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -22.272 -4.455  -23.160 1.00 80.41 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -23.609 -4.453  -22.406 1.00 80.60 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -23.620 -4.659  -21.197 1.00 77.16 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -21.519 -3.131  -22.986 1.00 78.63 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -20.066 -3.192  -23.494 1.00 74.53 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -19.479 -1.792  -23.506 1.00 69.33 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -19.174 -4.073  -22.625 1.00 69.56 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -24.734 -4.298  -23.097 1.00 79.75 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -26.055 -4.402  -22.477 1.00 78.75 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -26.346 -5.805  -21.906 1.00 79.62 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -27.090 -5.935  -20.936 1.00 76.53 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -27.110 -3.994  -23.509 1.00 76.42 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -25.757 -6.844  -22.485 1.00 81.78 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -25.912 -8.238  -22.020 1.00 81.69 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -24.707 -8.762  -21.240 1.00 81.55 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -24.691 -9.921  -20.826 1.00 76.91 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -26.274 -9.191  -23.171 1.00 79.71 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -27.626 -8.819  -23.767 1.00 73.39 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -25.228 -9.224  -24.287 1.00 73.95 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -23.730 -7.917  -21.021 1.00 81.90 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -22.488 -8.270  -20.338 1.00 81.44 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -22.724 -8.901  -18.967 1.00 82.84 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -22.139 -9.934  -18.660 1.00 79.84 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -21.640 -7.000  -20.210 1.00 77.20 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -20.220 -7.316  -19.783 1.00 71.52 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -19.639 -8.258  -20.351 1.00 63.59 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -19.654 -6.579  -18.953 1.00 64.15 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -23.670 -8.375  -18.183 1.00 81.43 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -23.981 -8.903  -16.850 1.00 80.77 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -24.352 -10.402 -16.833 1.00 82.69 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -24.217 -11.060 -15.801 1.00 80.81 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -25.111 -8.076  -16.236 1.00 77.62 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -26.482 -8.448  -16.713 1.00 73.62 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -27.105 -7.956  -17.804 1.00 65.27 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -27.402 -9.435  -16.133 1.00 70.47 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -28.349 -8.569  -17.944 1.00 61.89 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -28.568 -9.482  -16.942 1.00 65.94 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -27.350 -10.274 -15.008 1.00 61.69 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -29.648 -10.349 -16.645 1.00 61.28 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -28.425 -11.136 -14.709 1.00 58.31 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -29.561 -11.172 -15.522 1.00 57.84 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -24.836 -10.942 -17.958 1.00 83.73 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -25.146 -12.371 -18.106 1.00 85.05 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -23.883 -13.128 -18.511 1.00 86.77 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -23.508 -14.108 -17.870 1.00 85.81 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -26.293 -12.591 -19.128 1.00 83.06 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -27.585 -11.860 -18.687 1.00 76.08 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -26.561 -14.101 -19.307 1.00 74.25 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -28.719 -11.915 -19.721 1.00 69.02 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -23.237 -12.666 -19.567 1.00 87.72 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -22.100 -13.359 -20.190 1.00 89.07 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -20.842 -13.274 -19.324 1.00 89.38 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -20.093 -14.243 -19.237 1.00 87.75 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -21.850 -12.821 -21.611 1.00 88.54 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -20.702 -13.562 -22.296 1.00 82.93 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -23.095 -13.004 -22.493 1.00 83.33 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -20.646 -12.167 -18.629 1.00 87.75 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -19.473 -11.946 -17.778 1.00 87.27 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -19.370 -12.955 -16.625 1.00 88.69 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -18.277 -13.260 -16.152 1.00 86.95 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -19.513 -10.510 -17.246 1.00 84.37 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -18.166 -10.011 -16.751 1.00 76.92 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -17.151 -10.241 -17.450 1.00 69.17 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -18.153 -9.324  -15.707 1.00 68.76 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -20.478 -13.541 -16.215 1.00 89.71 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -20.469 -14.605 -15.198 1.00 90.26 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -19.737 -15.848 -15.701 1.00 91.51 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -18.851 -16.360 -15.016 1.00 89.98 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -21.899 -14.957 -14.789 1.00 88.89 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -22.611 -13.764 -14.151 1.00 84.72 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -24.042 -14.130 -13.747 1.00 83.15 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -24.737 -12.950 -13.211 1.00 82.17 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -24.545 -12.414 -12.007 1.00 80.70 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -23.795 -12.980 -11.097 1.00 70.63 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -25.089 -11.281 -11.706 1.00 75.59 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -20.082 -16.311 -16.891 1.00 93.06 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -19.411 -17.472 -17.493 1.00 93.73 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -18.007 -17.127 -17.989 1.00 93.96 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -17.104 -17.950 -17.858 1.00 92.33 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -20.250 -18.097 -18.618 1.00 92.97 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -20.550 -17.175 -19.632 1.00 84.88 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -21.597 -18.611 -18.097 1.00 84.50 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -17.804 -15.907 -18.464 1.00 92.73 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -16.478 -15.365 -18.810 1.00 92.60 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -15.520 -15.464 -17.628 1.00 93.03 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -14.442 -16.035 -17.752 1.00 91.67 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -16.591 -13.892 -19.240 1.00 91.27 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -17.433 -13.760 -20.356 1.00 81.20 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -15.259 -13.266 -19.635 1.00 80.22 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -15.941 -14.979 -16.471 1.00 92.20 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -15.105 -14.980 -15.263 1.00 92.19 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -14.814 -16.396 -14.772 1.00 92.73 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -13.695 -16.681 -14.365 1.00 91.76 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -15.748 -14.156 -14.142 1.00 91.34 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -16.143 -12.892 -14.612 1.00 82.73 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -14.771 -13.903 -12.999 1.00 81.58 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -15.785 -17.310 -14.847 1.00 94.86 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -15.561 -18.722 -14.485 1.00 95.51 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -14.475 -19.346 -15.362 1.00 95.54 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -13.592 -20.014 -14.831 1.00 94.66 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -16.870 -19.535 -14.545 1.00 95.42 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -16.640 -21.041 -14.358 1.00 91.87 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -17.832 -19.101 -13.434 1.00 92.24 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -14.501 -19.107 -16.667 1.00 95.42 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -13.496 -19.661 -17.591 1.00 95.55 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -12.125 -18.999 -17.415 1.00 95.04 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -11.115 -19.700 -17.467 1.00 93.68 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -13.988 -19.588 -19.049 1.00 95.34 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -12.928 -20.063 -20.050 1.00 91.69 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -15.211 -20.494 -19.241 1.00 91.53 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -12.063 -17.699 -17.145 1.00 94.35 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -10.797 -17.024 -16.824 1.00 93.76 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -10.106 -17.695 -15.626 1.00 94.11 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -8.940  -18.070 -15.693 1.00 92.56 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -11.053 -15.535 -16.511 1.00 92.90 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -11.442 -14.674 -17.708 1.00 91.75 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -11.352 -15.035 -18.859 1.00 84.97 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -11.864 -13.452 -17.441 1.00 84.43 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -10.865 -17.897 -14.557 1.00 94.87 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -10.372 -18.481 -13.304 1.00 94.93 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -10.045 -19.975 -13.455 1.00 95.01 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -9.092  -20.467 -12.853 1.00 93.16 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -11.423 -18.217 -12.207 1.00 93.74 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -11.071 -18.878 -10.890 1.00 86.42 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -11.563 -16.716 -11.919 1.00 86.23 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -10.798 -20.704 -14.279 1.00 95.85 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -10.522 -22.111 -14.586 1.00 95.82 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -9.187  -22.280 -15.322 1.00 95.80 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -8.411  -23.176 -14.989 1.00 94.95 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -11.680 -22.687 -15.421 1.00 95.04 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -11.511 -24.189 -15.690 1.00 91.95 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -12.542 -24.771 -16.659 1.00 92.39 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -12.463 -25.993 -16.915 1.00 85.36 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -13.395 -24.028 -17.191 1.00 86.22 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -8.902  -21.421 -16.287 1.00 95.44 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -7.635  -21.424 -17.014 1.00 95.30 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -6.434  -21.271 -16.081 1.00 95.50 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -5.480  -22.047 -16.156 1.00 93.64 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -6.519  -20.348 -15.132 1.00 95.57 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -5.473  -20.144 -14.121 1.00 95.08 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -5.299  -21.372 -13.216 1.00 95.64 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -4.179  -21.815 -12.949 1.00 93.83 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -5.824  -18.924 -13.255 1.00 93.61 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -5.897  -17.606 -14.029 1.00 91.72 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -5.328  -17.532 -15.135 1.00 84.89 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -6.496  -16.658 -13.475 1.00 85.10 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -6.414  -21.953 -12.774 1.00 95.84 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -6.407  -23.105 -11.883 1.00 96.11 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -5.807  -24.357 -12.542 1.00 96.18 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -4.952  -25.029 -11.954 1.00 94.75 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -7.846  -23.354 -11.422 1.00 95.55 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -6.216  -24.661 -13.763 1.00 96.19 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -5.664  -25.783 -14.522 1.00 96.23 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -4.190  -25.546 -14.877 1.00 96.04 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -3.387  -26.477 -14.789 1.00 94.57 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -6.525  -26.039 -15.770 1.00 95.99 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -7.924  -26.624 -15.470 1.00 94.85 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -8.725  -26.720 -16.763 1.00 90.96 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -7.858  -28.028 -14.869 1.00 90.51 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -3.808  -24.320 -15.189 1.00 95.75 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -2.413  -23.933 -15.385 1.00 95.60 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -1.549  -24.208 -14.156 1.00 95.80 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -0.502  -24.851 -14.263 1.00 94.43 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -2.022  -23.824 -12.976 1.00 95.70 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -1.342  -24.135 -11.720 1.00 95.69 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -1.221  -25.653 -11.485 1.00 95.61 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -0.161  -26.137 -11.084 1.00 93.94 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -2.092  -23.446 -10.574 1.00 95.07 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -2.268  -26.418 -11.798 1.00 95.81 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -2.243  -27.878 -11.716 1.00 95.77 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -1.234  -28.526 -12.670 1.00 95.94 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -0.520  -29.456 -12.285 1.00 94.34 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -1.124  -28.021 -13.893 1.00 95.77 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -0.135  -28.480 -14.882 1.00 95.69 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? 1.288   -28.184 -14.395 1.00 95.43 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? 2.138   -29.080 -14.386 1.00 94.05 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -0.410  -27.847 -16.268 1.00 95.36 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -1.711  -28.420 -16.878 1.00 92.46 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? 0.761   -28.092 -17.241 1.00 92.96 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -2.258  -27.605 -18.058 1.00 88.86 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? 1.545   -26.957 -13.957 1.00 95.36 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? 2.862   -26.561 -13.454 1.00 94.95 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? 3.274   -27.366 -12.219 1.00 94.73 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? 4.415   -27.821 -12.141 1.00 92.90 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? 2.865   -25.061 -13.138 1.00 94.03 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? 2.826   -24.149 -14.376 1.00 90.46 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? 2.704   -22.708 -13.903 1.00 82.96 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? 4.086   -24.259 -15.228 1.00 82.55 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? 2.351   -27.602 -11.300 1.00 95.30 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? 2.584   -28.462 -10.139 1.00 94.87 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? 2.996   -29.875 -10.555 1.00 94.70 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? 3.985   -30.414 -10.051 1.00 92.99 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? 1.314   -28.497 -9.290  1.00 94.40 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? 1.423   -29.442 -8.126  1.00 93.97 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? 2.154   -29.234 -6.978  1.00 83.25 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? 0.838   -30.679 -8.012  1.00 84.05 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? 2.000   -30.304 -6.187  1.00 85.62 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? 1.209   -31.207 -6.784  1.00 87.36 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? 2.281   -30.476 -11.509 1.00 94.75 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? 2.600   -31.812 -12.005 1.00 94.58 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? 3.970   -31.869 -12.693 1.00 94.40 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? 4.756   -32.788 -12.438 1.00 92.30 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? 1.501   -32.273 -12.960 1.00 94.29 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? 1.687   -33.700 -13.386 1.00 92.69 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? 1.381   -34.810 -12.630 1.00 80.82 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? 2.225   -34.162 -14.561 1.00 82.07 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? 1.706   -35.905 -13.332 1.00 84.15 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? 2.227   -35.551 -14.513 1.00 85.95 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? 4.272   -30.888 -13.530 1.00 93.89 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? 5.561   -30.805 -14.218 1.00 93.43 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? 6.722   -30.584 -13.239 1.00 92.99 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? 7.780   -31.188 -13.407 1.00 90.09 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? 5.513   -29.683 -15.265 1.00 93.01 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? 4.591   -29.964 -16.474 1.00 90.92 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? 4.559   -28.734 -17.368 1.00 86.25 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? 5.062   -31.156 -17.308 1.00 86.11 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? 6.514   -29.780 -12.209 1.00 92.34 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? 7.517   -29.558 -11.174 1.00 91.39 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? 7.776   -30.831 -10.360 1.00 90.98 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? 8.925   -31.248 -10.242 1.00 87.15 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? 7.098   -28.375 -10.291 1.00 89.64 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? 8.248   -27.913 -9.409  1.00 87.19 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? 9.374   -27.775 -9.855  1.00 77.39 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? 7.987   -27.649 -8.152  1.00 77.94 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? 6.729   -31.515 -9.890  1.00 91.10 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? 6.883   -32.802 -9.198  1.00 90.79 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? 7.632   -33.835 -10.042 1.00 90.66 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? 8.477   -34.568 -9.529  1.00 85.93 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? 5.511   -33.384 -8.834  1.00 88.84 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? 4.934   -32.810 -7.536  1.00 81.86 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? 3.737   -33.621 -7.032  1.00 77.27 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? 3.116   -34.398 -7.741  1.00 68.59 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? 3.383   -33.479 -5.774  1.00 65.83 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? 7.332   -33.898 -11.326 1.00 89.16 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? 7.989   -34.834 -12.239 1.00 88.83 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? 9.469   -34.502 -12.427 1.00 88.87 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? 10.290  -35.410 -12.480 1.00 83.69 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? 7.220   -34.851 -13.566 1.00 86.40 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? 7.550   -36.084 -14.416 1.00 77.31 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? 6.691   -36.072 -15.684 1.00 73.64 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? 6.883   -37.362 -16.492 1.00 64.08 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? 6.040   -37.366 -17.709 1.00 57.00 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? 9.810   -33.230 -12.498 1.00 86.36 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? 11.199  -32.790 -12.575 1.00 85.58 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? 11.968  -33.081 -11.279 1.00 85.88 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? 13.079  -33.596 -11.343 1.00 80.53 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? 11.232  -31.303 -12.925 1.00 82.45 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? 11.368  -32.837 -10.125 1.00 85.82 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? 11.993  -33.132 -8.828  1.00 84.55 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? 12.256  -34.627 -8.669  1.00 85.20 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? 13.363  -35.018 -8.325  1.00 78.49 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? 11.134  -32.630 -7.660  1.00 79.91 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? 10.694  -31.314 -7.892  1.00 69.92 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? 11.916  -32.601 -6.347  1.00 67.78 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? 11.284  -35.480 -9.003  1.00 84.44 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? 11.472  -36.940 -8.980  1.00 84.76 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? 12.566  -37.405 -9.938  1.00 85.80 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? 13.316  -38.312 -9.602  1.00 80.55 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? 10.166  -37.664 -9.315  1.00 81.18 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? 9.204   -37.655 -8.126  1.00 72.89 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? 7.958   -38.481 -8.447  1.00 68.04 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? 7.049   -38.496 -7.213  1.00 59.40 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? 5.847   -39.326 -7.412  1.00 52.45 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? 12.659  -36.806 -11.110 1.00 82.07 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? 13.722  -37.121 -12.063 1.00 81.30 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? 15.093  -36.711 -11.527 1.00 82.44 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? 16.026  -37.493 -11.609 1.00 76.99 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? 13.422  -36.469 -13.416 1.00 77.66 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? 13.575  -37.478 -14.551 1.00 69.14 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? 13.443  -36.788 -15.900 1.00 64.66 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? 13.669  -37.816 -17.014 1.00 56.67 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? 13.964  -37.162 -18.302 1.00 49.96 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? 15.196  -35.542 -10.940 1.00 76.92 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? 16.426  -35.088 -10.294 1.00 75.70 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? 16.828  -35.964 -9.106  1.00 78.34 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? 17.999  -36.289 -8.951  1.00 72.95 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? 15.869  -36.422 -8.310  1.00 79.25 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? 16.128  -37.390 -7.238  1.00 78.31 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? 16.574  -38.751 -7.785  1.00 79.01 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? 17.470  -39.364 -7.214  1.00 73.48 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? 14.886  -37.579 -6.364  1.00 73.76 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? 14.637  -36.406 -5.405  1.00 66.55 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? 13.377  -36.595 -4.546  1.00 60.86 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? 13.187  -35.783 -3.618  1.00 54.21 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? 12.582  -37.527 -4.828  1.00 56.53 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? 15.982  -39.215 -8.887  1.00 77.96 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? 16.435  -40.435 -9.559  1.00 78.24 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? 17.842  -40.276 -10.128 1.00 80.12 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? 18.676  -41.142 -9.889  1.00 74.54 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? 15.460  -40.861 -10.660 1.00 75.38 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? 14.343  -41.747 -10.109 1.00 67.76 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? 13.427  -42.292 -11.211 1.00 61.35 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? 13.102  -41.644 -12.193 1.00 57.00 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? 12.958  -43.513 -11.076 1.00 53.54 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? 18.130  -39.194 -10.821 1.00 76.99 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? 19.467  -38.920 -11.351 1.00 76.00 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? 20.500  -38.789 -10.220 1.00 76.85 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? 21.582  -39.357 -10.305 1.00 72.96 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? 19.442  -37.653 -12.222 1.00 73.50 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? 18.789  -37.881 -13.598 1.00 66.12 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? 18.584  -36.598 -14.422 1.00 60.79 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? 17.934  -36.687 -15.496 1.00 53.78 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? 19.020  -35.509 -13.979 1.00 56.57 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? 20.161  -38.129 -9.122  1.00 71.26 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? 21.021  -38.079 -7.938  1.00 70.51 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? 21.201  -39.453 -7.282  1.00 71.16 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? 22.276  -39.744 -6.764  1.00 67.56 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? 20.439  -37.092 -6.912  1.00 67.32 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? 20.894  -35.637 -7.136  1.00 60.31 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? 19.971  -34.684 -6.387  1.00 54.95 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? 22.320  -35.427 -6.619  1.00 58.88 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? 20.161  -40.279 -7.273  1.00 71.36 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? 20.253  -41.640 -6.776  1.00 73.16 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? 21.112  -42.508 -7.701  1.00 74.10 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? 21.978  -43.227 -7.210  1.00 69.43 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? 18.849  -42.212 -6.586  1.00 70.25 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? 20.935  -42.403 -9.020  1.00 70.23 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? 21.772  -43.087 -10.007 1.00 69.99 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? 23.229  -42.625 -9.916  1.00 69.27 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? 24.116  -43.464 -9.814  1.00 67.19 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? 21.219  -42.886 -11.427 1.00 68.98 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? 19.996  -43.771 -11.698 1.00 61.21 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? 19.395  -43.598 -13.102 1.00 56.61 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? 18.451  -44.360 -13.420 1.00 49.90 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? 19.838  -42.700 -13.851 1.00 52.16 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? 23.484  -41.336 -9.845  1.00 66.10 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? 24.846  -40.811 -9.670  1.00 66.68 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? 25.454  -41.282 -8.348  1.00 67.73 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? 26.628  -41.637 -8.311  1.00 64.61 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? 24.874  -39.278 -9.769  1.00 64.35 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? 26.231  -38.680 -9.388  1.00 58.30 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? 24.579  -38.815 -11.200 1.00 60.88 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? 24.688  -41.340 -7.265  1.00 56.77 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? 25.177  -41.935 -6.015  1.00 57.30 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? 25.448  -43.427 -6.166  1.00 56.31 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? 26.447  -43.910 -5.649  1.00 55.90 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? 24.203  -41.690 -4.859  1.00 55.69 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? 24.401  -40.308 -4.228  1.00 51.28 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? 23.477  -40.157 -3.020  1.00 49.34 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? 23.715  -38.810 -2.332  1.00 43.12 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? 22.881  -38.658 -1.123  1.00 38.09 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? 24.570  -44.147 -6.856  1.00 60.72 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? 24.729  -45.582 -7.097  1.00 62.29 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? 25.900  -45.852 -8.037  1.00 62.91 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? 26.595  -46.838 -7.832  1.00 59.85 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? 23.418  -46.208 -7.606  1.00 59.65 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? 23.575  -47.654 -8.081  1.00 54.21 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? 22.367  -46.236 -6.480  1.00 56.92 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? 26.174  -44.998 -9.011  1.00 58.37 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? 27.375  -45.082 -9.849  1.00 58.61 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? 28.639  -44.624 -9.108  1.00 57.96 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? 29.696  -45.221 -9.276  1.00 56.33 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? 27.203  -44.257 -11.129 1.00 57.49 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? 26.275  -44.917 -12.159 1.00 54.23 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? 26.208  -44.148 -13.486 1.00 49.89 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? 25.710  -44.738 -14.471 1.00 44.30 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? 26.674  -42.982 -13.532 1.00 46.84 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? 28.545  -43.619 -8.269  1.00 53.07 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? 29.688  -43.146 -7.499  1.00 55.67 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? 30.132  -44.159 -6.433  1.00 55.34 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? 31.326  -44.356 -6.234  1.00 54.12 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? 29.350  -41.790 -6.877  1.00 54.05 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? 29.184  -44.832 -5.771  1.00 54.63 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? 29.504  -45.843 -4.753  1.00 56.00 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? 30.291  -47.026 -5.345  1.00 56.33 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? 31.316  -47.390 -4.771  1.00 53.09 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? 28.244  -46.290 -3.982  1.00 53.49 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? 27.723  -45.150 -3.078  1.00 51.54 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? 28.529  -47.534 -3.111  1.00 50.39 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? 26.285  -45.368 -2.596  1.00 47.91 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? 29.872  -47.666 -6.463  1.00 51.42 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? 30.661  -48.729 -7.071  1.00 53.70 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? 31.976  -48.214 -7.649  1.00 56.10 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? 32.970  -48.924 -7.542  1.00 52.13 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? 29.776  -49.372 -8.140  1.00 49.45 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? 28.767  -48.291 -8.475  1.00 51.12 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? 28.612  -47.546 -7.151  1.00 57.24 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? 32.036  -47.008 -8.184  1.00 50.90 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? 33.308  -46.432 -8.608  1.00 51.28 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? 34.254  -46.223 -7.425  1.00 49.98 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? 35.405  -46.634 -7.506  1.00 47.50 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? 33.090  -45.141 -9.409  1.00 48.32 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? 32.816  -45.391 -10.882 1.00 45.95 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? 33.035  -46.452 -11.430 1.00 44.58 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? 32.359  -44.378 -11.588 1.00 47.52 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? 33.774  -45.689 -6.311  1.00 47.76 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? 34.597  -45.594 -5.105  1.00 50.19 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? 35.020  -46.976 -4.593  1.00 48.83 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? 36.172  -47.158 -4.216  1.00 46.50 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? 33.849  -44.825 -4.014  1.00 48.25 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? 33.790  -43.053 -4.410  1.00 44.49 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? 34.127  -47.977 -4.625  1.00 42.33 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? 34.497  -49.351 -4.262  1.00 44.70 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? 35.506  -49.959 -5.231  1.00 43.47 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? 36.442  -50.613 -4.790  1.00 41.63 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? 33.264  -50.251 -4.169  1.00 42.89 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? 32.524  -50.048 -2.848  1.00 41.15 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? 31.408  -51.083 -2.729  1.00 39.92 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? 30.744  -50.968 -1.357  1.00 35.14 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? 29.743  -52.030 -1.156  1.00 32.60 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? 35.338  -49.762 -6.532  1.00 45.68 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? 36.285  -50.278 -7.517  1.00 47.96 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? 37.634  -49.570 -7.447  1.00 47.54 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? 38.664  -50.212 -7.630  1.00 45.20 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? 35.705  -50.213 -8.931  1.00 45.20 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? 35.532  -48.890 -9.379  1.00 43.31 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? 37.660  -48.277 -7.144  1.00 42.60 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? 38.905  -47.560 -6.869  1.00 44.21 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? 39.552  -48.034 -5.562  1.00 42.92 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? 40.763  -48.211 -5.538  1.00 41.92 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? 38.688  -46.042 -6.848  1.00 42.62 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? 38.564  -45.444 -8.255  1.00 41.76 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? 38.498  -43.911 -8.269  1.00 39.84 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? 38.635  -43.342 -9.378  1.00 36.29 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? 38.315  -43.296 -7.189  1.00 40.89 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? 38.780  -48.315 -4.513  1.00 39.97 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? 39.326  -48.932 -3.294  1.00 42.00 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? 39.851  -50.352 -3.551  1.00 41.08 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? 40.894  -50.715 -3.016  1.00 40.30 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? 38.288  -48.963 -2.163  1.00 40.87 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? 38.176  -47.637 -1.400  1.00 39.03 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? 37.232  -47.708 -0.189  1.00 36.84 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? 37.312  -46.799 0.665   1.00 33.74 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? 36.414  -48.659 -0.099  1.00 38.10 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? 39.180  -51.165 -4.385  1.00 44.56 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? 39.672  -52.502 -4.743  1.00 44.66 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? 40.900  -52.456 -5.660  1.00 42.71 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? 41.770  -53.321 -5.574  1.00 40.88 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? 38.572  -53.324 -5.425  1.00 42.80 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? 37.539  -53.904 -4.444  1.00 40.84 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? 36.508  -54.827 -5.118  1.00 39.40 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? 35.751  -55.490 -4.368  1.00 36.32 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? 36.462  -54.897 -6.368  1.00 40.24 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? 40.965  -51.488 -6.580  1.00 39.75 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? 42.073  -51.391 -7.540  1.00 40.93 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? 43.249  -50.565 -7.047  1.00 40.25 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? 44.334  -50.698 -7.615  1.00 38.15 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? 41.638  -50.872 -8.914  1.00 38.38 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? 40.955  -49.658 -8.819  1.00 36.57 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? 40.747  -51.862 -9.657  1.00 37.63 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? 43.080  -49.744 -6.033  1.00 37.93 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? 44.220  -49.113 -5.384  1.00 38.42 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? 44.996  -50.215 -4.667  1.00 36.75 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? 44.545  -50.703 -3.630  1.00 35.47 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? 43.807  -47.974 -4.440  1.00 37.09 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? 43.068  -48.408 -3.325  1.00 35.23 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? 46.127  -50.688 -5.240  1.00 37.31 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? 46.904  -51.682 -4.555  1.00 37.90 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? 47.380  -51.017 -3.268  1.00 38.62 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? 48.127  -50.034 -3.300  1.00 35.99 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? 48.034  -52.056 -5.515  1.00 34.54 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? 48.199  -50.811 -6.381  1.00 35.86 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? 46.802  -50.192 -6.415  1.00 42.70 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? 46.938  -51.573 -2.155  1.00 35.22 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? 47.668  -51.395 -0.915  1.00 37.82 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? 49.045  -52.006 -1.149  1.00 37.08 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? 49.289  -53.175 -0.868  1.00 34.65 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? 46.915  -52.055 0.256   1.00 35.56 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? 45.901  -51.123 0.937   1.00 33.18 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? 44.873  -51.934 1.714   1.00 32.68 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? 46.606  -50.177 1.919   1.00 36.90 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? 49.929  -51.219 -1.768  1.00 35.21 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? 51.348  -51.517 -1.782  1.00 37.15 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? 51.742  -51.449 -0.323  1.00 36.64 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? 52.034  -50.392 0.224   1.00 35.00 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? 52.162  -50.547 -2.661  1.00 35.32 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? 53.635  -50.948 -2.675  1.00 32.59 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? 51.663  -50.542 -4.110  1.00 36.96 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? 51.639  -52.611 0.312   1.00 33.87 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? 52.240  -52.839 1.607   1.00 35.10 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? 53.737  -52.698 1.390   1.00 34.06 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? 54.442  -53.669 1.129   1.00 32.30 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? 51.872  -54.221 2.168   1.00 33.19 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? 51.998  -55.220 1.182   1.00 32.48 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? 50.428  -54.264 2.669   1.00 34.05 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? 54.223  -51.463 1.417   1.00 34.61 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? 55.624  -51.203 1.626   1.00 35.69 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? 55.947  -51.794 2.989   1.00 33.92 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? 55.784  -51.160 4.026   1.00 32.57 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? 55.936  -49.705 1.514   1.00 33.53 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? 56.357  -49.301 0.123   1.00 32.05 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? 57.563  -49.612 -0.473  1.00 31.32 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? 55.659  -48.555 -0.790  1.00 31.70 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? 57.577  -49.063 -1.702  1.00 31.54 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? 56.438  -48.419 -1.933  1.00 33.00 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? 56.320  -53.081 2.956   1.00 32.43 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? 57.031  -53.711 4.046   1.00 33.24 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? 58.337  -52.934 4.174   1.00 31.83 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? 59.338  -53.280 3.559   1.00 30.30 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? 57.291  -55.193 3.753   1.00 31.33 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? 56.037  -56.065 3.805   1.00 30.90 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? 56.338  -57.550 3.581   1.00 29.24 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? 57.398  -57.958 3.148   1.00 28.54 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? 55.393  -58.421 3.868   1.00 30.04 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? 58.300  -51.826 4.888   1.00 30.64 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? 59.533  -51.232 5.355   1.00 32.61 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? 60.216  -52.321 6.177   1.00 31.15 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? 59.656  -52.727 7.199   1.00 29.49 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? 59.260  -49.958 6.170   1.00 30.32 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? 59.369  -48.688 5.333   1.00 27.43 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? 59.965  -48.651 4.274   1.00 27.30 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? 58.832  -47.590 5.818   1.00 29.05 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? 61.340  -52.880 5.699   1.00 30.35 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? 62.022  -53.932 6.415   1.00 31.55 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? 62.422  -53.342 7.763   1.00 31.89 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? 63.220  -52.406 7.826   1.00 29.72 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? 63.208  -54.332 5.531   1.00 28.29 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? 63.480  -53.085 4.697   1.00 28.51 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? 62.107  -52.437 4.544   1.00 33.62 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? 61.802  -53.857 8.807   1.00 30.06 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? 62.213  -53.504 10.152  1.00 30.77 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? 63.677  -53.927 10.274  1.00 30.62 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? 63.987  -55.117 10.224  1.00 29.26 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? 61.297  -54.195 11.162  1.00 28.51 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? 64.571  -52.950 10.318  1.00 28.08 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? 66.003  -53.201 10.431  1.00 28.93 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? 66.275  -54.064 11.658  1.00 28.92 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? 65.567  -53.939 12.656  1.00 27.44 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? 67.276  -54.969 11.579  1.00 27.72 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? 67.542  -55.924 12.640  1.00 29.30 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? 67.831  -55.154 13.928  1.00 30.09 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? 68.803  -54.400 14.005  1.00 28.04 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? 68.730  -56.760 12.159  1.00 26.24 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? 69.435  -55.844 11.164  1.00 26.56 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? 68.299  -55.035 10.549  1.00 32.74 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? 66.954  -55.326 14.902  1.00 28.21 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? 67.165  -54.756 16.229  1.00 28.49 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? 68.425  -55.410 16.774  1.00 28.04 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? 68.452  -56.621 16.982  1.00 27.03 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? 65.958  -54.984 17.150  1.00 26.55 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? 66.177  -54.354 18.520  1.00 24.16 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? 64.678  -54.374 16.548  1.00 27.53 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? 69.488  -54.622 16.922  1.00 28.15 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? 70.760  -55.113 17.423  1.00 29.78 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? 70.533  -55.737 18.799  1.00 29.41 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? 70.077  -55.070 19.724  1.00 28.20 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? 71.764  -53.957 17.459  1.00 27.65 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? 70.829  -57.033 18.902  1.00 28.30 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? 70.762  -57.778 20.153  1.00 29.21 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? 71.780  -57.183 21.118  1.00 28.24 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? 72.978  -57.443 20.994  1.00 27.07 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? 71.049  -59.256 19.889  1.00 27.39 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? 72.273  -59.402 19.192  1.00 26.18 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? 71.322  -56.358 22.030  1.00 27.18 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? 72.177  -55.875 23.102  1.00 28.11 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? 72.690  -57.091 23.893  1.00 27.28 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? 71.891  -57.962 24.236  1.00 26.44 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? 71.390  -54.896 23.971  1.00 26.59 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? 74.006  -57.205 24.137  1.00 25.14 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? 74.602  -58.394 24.729  1.00 27.31 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? 74.054  -58.609 26.140  1.00 28.01 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? 73.979  -57.672 26.938  1.00 26.34 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? 76.114  -58.151 24.707  1.00 24.88 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? 76.236  -56.634 24.688  1.00 25.01 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? 75.005  -56.178 23.912  1.00 30.58 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? 73.703  -59.877 26.423  1.00 26.54 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? 73.345  -60.323 27.767  1.00 27.51 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? 74.549  -60.129 28.693  1.00 26.40 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? 75.525  -60.876 28.647  1.00 26.00 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? 72.904  -61.793 27.746  1.00 26.73 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? 71.552  -62.026 27.055  1.00 25.68 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? 71.117  -63.496 27.014  1.00 25.64 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? 69.882  -63.728 26.967  1.00 23.75 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? 71.998  -64.374 26.978  1.00 28.57 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? 74.533  -59.076 29.493  1.00 24.79 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? 75.547  -58.880 30.521  1.00 27.47 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? 75.323  -59.920 31.627  1.00 26.25 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? 74.451  -59.768 32.477  1.00 25.67 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? 75.500  -57.429 31.040  1.00 26.90 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? 76.337  -56.443 30.207  1.00 25.03 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? 75.913  -55.004 30.480  1.00 25.54 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? 77.835  -56.572 30.524  1.00 29.48 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? 76.154  -60.980 31.626  1.00 27.67 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? 76.226  -62.084 32.608  1.00 28.54 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? 76.658  -61.612 34.015  1.00 26.93 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? 77.736  -61.961 34.491  1.00 26.62 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? 77.223  -63.151 32.120  1.00 27.97 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? 76.832  -63.957 30.881  1.00 26.73 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? 77.892  -65.027 30.552  1.00 26.29 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? 77.507  -66.088 30.008  1.00 24.02 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? 79.094  -64.774 30.809  1.00 29.52 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? 75.907  -60.754 34.676  1.00 26.11 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? 76.464  -60.126 35.875  1.00 27.17 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? 76.647  -61.042 37.097  1.00 26.27 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? 77.745  -61.136 37.633  1.00 25.17 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? 75.645  -58.897 36.252  1.00 25.93 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? 74.294  -59.214 36.507  1.00 24.32 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? 75.580  -61.550 37.659  1.00 25.28 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? 75.546  -61.768 39.117  1.00 27.70 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? 75.726  -63.234 39.536  1.00 26.00 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? 74.847  -63.795 40.187  1.00 24.97 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? 74.266  -61.156 39.723  1.00 27.14 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? 74.276  -59.628 39.755  1.00 26.08 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? 73.021  -59.138 40.478  1.00 25.52 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? 73.031  -57.615 40.608  1.00 22.78 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? 71.824  -57.120 41.298  1.00 22.93 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? 76.885  -63.859 39.233  1.00 27.92 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? 77.327  -65.062 39.958  1.00 28.62 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? 77.707  -64.691 41.401  1.00 27.19 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? 78.835  -64.291 41.688  1.00 26.86 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? 78.492  -65.758 39.242  1.00 28.36 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? 78.084  -66.491 37.967  1.00 27.01 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? 79.199  -67.388 37.411  1.00 26.36 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? 78.863  -68.356 36.688  1.00 25.19 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? 80.387  -67.120 37.721  1.00 29.74 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? 76.765  -64.752 42.326  1.00 26.75 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? 77.090  -64.643 43.756  1.00 26.83 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? 77.765  -65.936 44.234  1.00 25.31 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? 77.142  -66.998 44.189  1.00 24.47 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? 75.833  -64.343 44.575  1.00 25.94 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? 74.829  -65.308 44.358  1.00 24.37 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? 79.032  -65.815 44.699  1.00 23.25 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? 79.916  -66.972 45.002  1.00 24.62 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? 79.610  -67.660 46.333  1.00 24.18 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? 79.528  -68.879 46.390  1.00 23.04 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? 81.390  -66.527 45.025  1.00 23.26 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? 82.350  -67.678 45.341  1.00 20.93 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? 81.830  -65.917 43.690  1.00 24.84 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? 79.599  -66.909 47.416  1.00 20.40 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? 79.702  -67.448 48.779  1.00 22.56 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? 78.358  -67.781 49.395  1.00 20.60 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? 77.407  -67.006 49.189  1.00 17.71 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? 80.478  -66.483 49.696  1.00 21.26 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? 81.988  -66.653 49.681  1.00 20.12 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? 82.642  -65.487 50.423  1.00 20.63 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? 82.447  -67.943 50.351  1.00 23.77 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? 78.379  -68.826 50.136  1.00 20.61 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? 14.430  -45.582 70.549  1.00 19.20 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? 13.279  -44.665 70.467  1.00 24.94 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? 13.635  -43.213 70.778  1.00 25.35 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? 12.735  -42.385 70.758  1.00 24.00 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? 12.139  -45.123 71.383  1.00 24.50 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? 11.233  -46.151 70.707  1.00 22.88 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? 9.795   -46.554 71.739  1.00 21.10 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? 8.856   -47.595 70.604  1.00 18.61 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? 14.902  -42.942 71.086  1.00 23.80 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? 15.293  -41.579 71.435  1.00 26.97 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? 14.981  -40.648 70.267  1.00 26.45 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? 15.577  -40.728 69.198  1.00 25.84 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? 16.759  -41.520 71.851  1.00 26.45 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? 16.942  -42.101 73.258  1.00 25.13 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? 18.374  -41.989 73.778  1.00 24.03 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? 18.510  -41.899 75.021  1.00 21.59 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? 19.295  -42.019 72.937  1.00 26.79 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? 13.966  -39.822 70.496  1.00 25.25 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? 13.594  -38.755 69.574  1.00 29.05 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? 14.741  -37.759 69.604  1.00 28.00 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? 14.747  -36.874 70.455  1.00 26.30 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? 12.285  -38.088 70.018  1.00 28.00 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? 11.041  -38.949 69.765  1.00 26.60 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? 9.789   -38.196 70.222  1.00 25.56 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? 8.521   -38.977 69.869  1.00 23.10 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? 7.302   -38.269 70.304  1.00 22.25 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? 15.737  -37.986 68.748  1.00 27.02 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? 16.816  -37.031 68.596  1.00 28.23 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? 16.169  -35.692 68.295  1.00 27.38 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? 15.480  -35.534 67.290  1.00 26.07 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? 17.792  -37.457 67.493  1.00 26.51 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? 17.107  -37.783 66.300  1.00 24.79 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? 16.332  -34.779 69.232  1.00 26.28 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? 15.926  -33.398 69.049  1.00 29.40 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? 16.819  -32.833 67.950  1.00 28.82 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? 17.874  -32.282 68.236  1.00 26.89 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? 16.089  -32.625 70.372  1.00 27.64 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? 14.882  -32.689 71.298  1.00 24.54 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? 13.763  -32.948 70.910  1.00 23.96 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? 15.075  -32.390 72.563  1.00 25.63 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? 16.421  -33.053 66.706  1.00 26.58 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? 16.997  -32.311 65.594  1.00 27.83 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? 16.731  -30.847 65.892  1.00 26.65 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? 15.613  -30.348 65.771  1.00 25.86 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? 16.412  -32.743 64.246  1.00 26.92 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? 16.973  -34.094 63.787  1.00 25.67 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? 16.540  -34.483 62.363  1.00 24.57 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? 17.218  -35.355 61.777  1.00 22.92 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? 15.529  -33.925 61.873  1.00 27.48 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? 17.759  -30.218 66.419  1.00 26.78 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? 17.729  -28.805 66.740  1.00 27.19 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? 17.494  -28.088 65.429  1.00 26.66 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? 18.410  -27.953 64.623  1.00 25.07 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? 19.040  -28.346 67.391  1.00 25.15 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? 20.155  -28.893 66.729  1.00 23.68 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? 19.123  -28.777 68.857  1.00 24.38 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? 16.244  -27.694 65.213  1.00 25.89 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? 15.881  -26.801 64.127  1.00 26.42 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? 16.759  -25.565 64.273  1.00 25.64 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? 16.526  -24.745 65.160  1.00 24.41 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? 14.387  -26.445 64.218  1.00 24.85 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? 13.493  -27.450 63.510  1.00 21.91 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? 13.852  -28.045 62.517  1.00 21.76 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? 12.279  -27.634 63.973  1.00 23.57 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? 17.817  -25.528 63.475  1.00 27.73 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? 18.716  -24.393 63.473  1.00 29.27 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? 17.870  -23.175 63.164  1.00 29.32 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? 17.362  -23.044 62.054  1.00 27.71 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? 17.685  -22.367 64.185  1.00 25.63 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? 17.068  -21.070 64.014  1.00 27.37 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? 17.956  -20.321 63.030  1.00 26.25 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? 19.027  -19.853 63.394  1.00 25.18 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? 16.967  -20.346 65.359  1.00 26.29 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? 15.765  -20.741 66.199  1.00 25.67 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? 14.616  -19.929 66.186  1.00 25.41 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? 15.788  -21.900 66.993  1.00 26.20 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? 13.500  -20.266 66.967  1.00 23.88 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? 14.670  -22.251 67.772  1.00 26.10 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? 13.528  -21.429 67.761  1.00 27.33 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? 12.442  -21.757 68.528  1.00 28.78 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? 17.542  -20.305 61.765  1.00 24.97 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? 18.095  -19.357 60.815  1.00 27.80 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? 17.843  -17.985 61.424  1.00 27.19 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? 16.698  -17.539 61.472  1.00 26.50 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? 17.420  -19.512 59.442  1.00 26.67 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? 18.055  -20.611 58.567  1.00 24.59 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? 17.129  -20.985 57.417  1.00 24.36 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? 19.393  -20.138 57.973  1.00 28.19 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? 18.911  -17.419 61.951  1.00 29.96 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? 18.860  -16.082 62.516  1.00 31.03 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? 18.293  -15.169 61.442  1.00 29.70 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? 18.931  -14.878 60.430  1.00 28.49 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? 20.250  -15.614 62.979  1.00 28.94 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? 20.514  -15.812 64.476  1.00 26.15 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? 19.548  -15.720 65.259  1.00 26.48 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? 21.699  -15.981 64.828  1.00 28.58 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? 17.056  -14.795 61.631  1.00 31.04 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? 16.430  -13.778 60.809  1.00 32.45 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? 17.218  -12.505 61.059  1.00 31.48 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? 17.008  -11.849 62.081  1.00 30.30 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? 14.951  -13.611 61.180  1.00 30.03 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? 14.796  -13.281 62.543  1.00 28.90 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? 18.166  -12.231 60.171  1.00 30.46 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? 18.953  -11.019 60.251  1.00 33.93 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? 17.960  -9.867  60.375  1.00 33.85 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? 17.211  -9.583  59.444  1.00 32.71 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? 19.838  -10.904 59.008  1.00 31.61 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? 17.908  -9.305  61.566  1.00 31.34 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? 17.021  -8.187  61.834  1.00 34.12 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? 17.461  -7.081  60.894  1.00 33.19 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? 18.512  -6.480  61.087  1.00 31.89 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? 17.116  -7.734  63.297  1.00 32.07 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? 16.375  -8.654  64.274  1.00 31.12 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? 16.367  -8.110  65.711  1.00 28.91 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? 17.034  -7.155  66.065  1.00 29.34 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? 15.593  -8.706  66.593  1.00 30.55 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? 16.683  -6.886  59.853  1.00 34.93 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? 16.883  -5.740  58.989  1.00 37.15 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? 16.853  -4.524  59.909  1.00 37.15 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? 15.824  -4.241  60.523  1.00 35.63 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? 15.793  -5.706  57.920  1.00 34.60 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? 18.014  -3.909  60.078  1.00 34.72 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? 18.175  -2.802  61.011  1.00 36.62 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? 17.094  -1.765  60.741  1.00 36.03 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? 16.669  -1.623  59.595  1.00 34.40 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? 16.630  -1.087  61.780  1.00 33.88 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? 15.504  -0.179  61.642  1.00 36.68 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? 15.835  0.813   60.531  1.00 37.46 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? 16.777  1.596   60.650  1.00 35.34 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? 15.331  0.479   63.015  1.00 33.17 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? 16.701  0.332   63.666  1.00 33.24 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? 17.225  -0.985  63.094  1.00 38.52 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? 15.110  0.687   59.430  1.00 35.82 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? 15.305  1.563   58.292  1.00 38.63 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? 15.228  2.987   58.824  1.00 38.70 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? 14.262  3.327   59.507  1.00 37.20 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? 14.234  1.280   57.240  1.00 35.92 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? 16.275  3.764   58.573  1.00 37.59 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? 16.430  5.088   59.163  1.00 40.81 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? 15.105  5.836   59.024  1.00 41.05 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? 14.591  5.977   57.913  1.00 39.36 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? 17.576  5.825   58.479  1.00 38.36 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? 14.537  6.202   60.161  1.00 40.24 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? 13.151  6.633   60.229  1.00 43.17 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? 12.909  7.712   59.182  1.00 43.42 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? 13.713  8.635   59.071  1.00 41.02 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? 11.851  7.601   58.376  1.00 44.98 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 11.574  8.589   57.352  1.00 46.37 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 11.550  9.950   58.040  1.00 46.95 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 10.793  10.145  58.989  1.00 44.11 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? 10.233  8.190   56.731  1.00 43.21 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? 9.563   7.340   57.805  1.00 43.89 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? 10.740  6.665   58.507  1.00 48.38 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 12.453  10.829  57.617  1.00 44.68 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 12.657  12.111  58.286  1.00 47.24 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 11.314  12.788  58.503  1.00 47.48 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 10.481  12.780  57.597  1.00 44.77 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 11.113  13.313  59.701  1.00 43.50 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 9.796   13.708  60.185  1.00 46.62 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 9.030   14.513  59.121  1.00 46.72 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 9.530   15.529  58.639  1.00 43.95 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 9.964   14.499  61.484  1.00 43.24 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 7.827   14.084  58.742  1.00 48.87 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 7.105   14.633  57.592  1.00 50.43 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 6.761   16.115  57.740  1.00 51.92 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 6.517   16.805  56.753  1.00 48.43 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 5.849   13.763  57.468  1.00 46.99 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 5.644   13.183  58.863  1.00 47.06 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 7.059   13.014  59.375  1.00 50.50 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 6.758   16.591  58.988  1.00 55.23 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 6.394   17.962  59.319  1.00 57.79 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 7.473   19.012  59.083  1.00 59.11 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 7.155   20.202  59.054  1.00 54.11 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 8.733   18.622  58.937  1.00 57.14 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 9.799   19.613  58.789  1.00 61.07 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 9.788   20.232  57.394  1.00 62.41 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 9.697   19.538  56.381  1.00 57.69 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 11.185  19.054  59.141  1.00 56.26 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 11.439  17.850  58.467  1.00 51.44 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 11.326  18.781  60.640  1.00 50.94 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 9.943   21.540  57.333  1.00 63.94 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 9.974   22.286  56.074  1.00 69.73 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 11.040  21.751  55.102  1.00 72.16 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 10.793  21.630  53.903  1.00 68.24 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 10.214  23.766  56.399  1.00 66.52 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 12.195  21.337  55.632  1.00 67.95 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 13.262  20.724  54.847  1.00 71.66 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 12.858  19.373  54.227  1.00 73.80 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 13.213  19.076  53.086  1.00 68.60 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 14.485  20.574  55.753  1.00 69.00 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 12.090  18.560  54.954  1.00 68.78 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 11.554  17.298  54.438  1.00 71.40 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 10.549  17.513  53.308  1.00 73.82 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 10.627  16.850  52.270  1.00 69.85 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 9.667   18.498  53.459  1.00 73.62 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 8.754   18.921  52.388  1.00 76.46 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 9.518   19.454  51.181  1.00 78.30 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 9.217   19.046  50.067  1.00 75.31 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 7.746   19.966  52.892  1.00 72.97 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 6.572   19.321  53.644  1.00 65.07 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 5.520   20.378  53.994  1.00 61.96 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 4.320   19.781  54.615  1.00 54.63 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 3.242   20.434  55.025  1.00 48.60 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 3.147   21.738  54.929  1.00 45.24 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 2.234   19.791  55.538  1.00 43.71 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 10.526  20.285  51.404  1.00 74.20 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 11.334  20.833  50.320  1.00 77.10 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 12.069  19.738  49.525  1.00 79.04 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 12.032  19.746  48.295  1.00 76.01 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 12.309  21.863  50.897  1.00 74.98 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 12.666  18.742  50.199  1.00 75.75 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 13.312  17.605  49.518  1.00 76.25 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 12.315  16.735  48.755  1.00 78.10 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 12.606  16.337  47.632  1.00 74.41 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 14.115  16.746  50.507  1.00 73.19 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 15.522  17.308  50.755  1.00 64.49 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 16.323  16.337  51.628  1.00 60.26 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 17.715  16.786  51.829  1.00 53.31 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 18.641  16.162  52.552  1.00 46.05 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 18.386  15.046  53.185  1.00 43.44 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 19.843  16.656  52.654  1.00 41.37 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 11.159  16.444  49.335  1.00 76.29 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 10.099  15.706  48.635  1.00 76.60 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 9.587   16.489  47.432  1.00 78.10 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 9.425   15.905  46.370  1.00 73.84 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 8.943   15.352  49.582  1.00 72.49 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 9.270   14.147  50.479  1.00 64.50 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 8.038   13.774  51.311  1.00 61.66 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 8.290   12.610  52.187  1.00 53.74 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 7.390   12.000  52.949  1.00 48.23 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 6.143   12.392  52.997  1.00 45.21 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 7.730   10.979  53.685  1.00 42.76 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 9.416   17.780  47.594  1.00 77.22 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 8.992   18.654  46.506  1.00 77.33 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 10.044  18.705  45.389  1.00 78.84 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 9.703   18.564  44.223  1.00 74.67 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 8.673   20.041  47.076  1.00 73.37 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 7.547   20.920  45.960  1.00 61.59 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 11.328  18.794  45.737  1.00 76.33 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 12.406  18.751  44.750  1.00 77.67 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 12.481  17.402  44.008  1.00 78.89 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 12.687  17.367  42.795  1.00 74.81 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 13.725  19.076  45.454  1.00 74.73 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 12.294  16.292  44.725  1.00 74.83 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 12.216  14.967  44.110  1.00 73.96 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 10.994  14.810  43.203  1.00 75.81 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 11.103  14.268  42.100  1.00 71.31 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 9.859   15.335  43.639  1.00 79.09 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 8.633   15.378  42.852  1.00 78.04 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 8.807   16.240  41.599  1.00 79.54 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 8.513   15.775  40.503  1.00 75.95 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 7.488   15.883  43.732  1.00 73.93 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 6.161   15.941  43.004  1.00 69.42 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 5.711   17.146  42.436  1.00 63.08 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 5.373   14.779  42.884  1.00 63.16 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 4.481   17.190  41.765  1.00 58.46 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 4.138   14.825  42.213  1.00 58.02 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 3.692   16.032  41.658  1.00 56.53 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 9.362   17.431  41.745  1.00 78.49 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 9.635   18.337  40.628  1.00 77.94 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 10.534  17.694  39.566  1.00 78.56 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 10.256  17.823  38.381  1.00 76.55 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 10.280  19.629  41.161  1.00 75.96 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 9.288   20.609  41.813  1.00 70.14 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 10.056  21.666  42.605  1.00 62.94 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 8.444   21.332  40.769  1.00 64.88 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 11.578  16.957  39.976  1.00 74.71 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 12.441  16.242  39.021  1.00 73.61 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 11.705  15.119  38.298  1.00 74.50 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 11.860  14.987  37.094  1.00 71.21 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 13.695  15.690  39.714  1.00 70.42 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 14.790  16.755  39.858  1.00 61.38 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 16.052  16.116  40.439  1.00 56.86 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 17.180  17.068  40.485  1.00 50.20 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 18.406  16.798  40.911  1.00 43.17 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 18.733  15.621  41.373  1.00 39.98 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 19.329  17.718  40.882  1.00 38.87 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 10.919  14.325  39.013  1.00 74.49 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 10.172  13.211  38.410  1.00 72.11 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 9.023   13.683  37.520  1.00 73.81 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 8.707   13.024  36.541  1.00 69.42 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 9.638   12.276  39.505  1.00 67.64 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 10.745  11.398  40.104  1.00 60.89 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 10.139  10.463  41.152  1.00 56.92 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 11.149  9.539   41.711  1.00 49.46 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 10.912  8.560   42.571  1.00 43.87 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 9.716   8.335   43.044  1.00 40.57 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 11.882  7.788   42.972  1.00 38.84 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 8.426   14.803  37.873  1.00 78.61 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 7.262   15.359  37.190  1.00 79.00 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 7.622   16.512  36.244  1.00 82.43 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 6.743   17.244  35.811  1.00 77.98 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 6.224   15.774  38.247  1.00 73.12 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 5.613   14.575  39.008  1.00 66.17 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 4.429   13.918  38.291  1.00 60.96 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 3.865   14.433  37.346  1.00 54.41 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 4.001   12.760  38.741  1.00 52.39 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 8.902   16.685  35.918  1.00 84.74 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 9.372   17.819  35.122  1.00 86.10 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 8.587   18.000  33.813  1.00 88.02 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 8.106   19.095  33.521  1.00 85.01 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 10.872  17.635  34.849  1.00 82.58 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 8.392   16.916  33.056  1.00 86.16 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 7.668   16.968  31.787  1.00 87.24 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 6.182   17.310  31.979  1.00 88.66 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 5.626   18.094  31.214  1.00 86.23 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 7.855   15.631  31.052  1.00 85.27 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 7.261   15.628  29.631  1.00 78.46 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 7.959   16.631  28.709  1.00 72.26 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 7.412   14.240  29.017  1.00 72.75 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 5.552   16.771  33.018  1.00 87.99 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 4.155   17.083  33.363  1.00 88.10 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 4.012   18.559  33.709  1.00 89.42 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 3.147   19.245  33.170  1.00 88.06 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 3.667   16.214  34.537  1.00 86.26 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 2.225   16.556  34.928  1.00 78.61 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 3.723   14.723  34.184  1.00 79.97 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 4.896   19.060  34.569  1.00 90.03 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 4.888   20.460  34.985  1.00 90.20 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 5.138   21.401  33.806  1.00 90.99 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 4.431   22.396  33.664  1.00 89.87 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 5.934   20.670  36.090  1.00 88.97 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 5.573   19.995  37.427  1.00 81.93 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 6.779   20.063  38.357  1.00 74.79 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 4.393   20.673  38.117  1.00 75.10 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 6.087   21.064  32.934  1.00 91.67 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 6.337   21.828  31.712  1.00 92.28 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 5.115   21.829  30.788  1.00 92.87 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 4.752   22.875  30.260  1.00 91.70 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 7.569   21.263  30.987  1.00 91.83 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 8.920   21.611  31.649  1.00 88.30 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 10.033  20.804  30.977  1.00 82.68 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 9.252   23.095  31.521  1.00 82.41 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 4.445   20.695  30.641  1.00 91.42 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 3.259   20.577  29.778  1.00 91.01 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 2.088   21.406  30.316  1.00 91.61 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 1.483   22.179  29.575  1.00 90.06 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 2.854   19.108  29.599  1.00 90.14 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 3.952   18.350  29.153  1.00 80.53 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 1.768   18.938  28.546  1.00 79.64 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 1.809   21.311  31.612  1.00 91.78 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 0.770   22.131  32.261  1.00 91.48 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 1.140   23.615  32.222  1.00 92.18 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 0.292   24.455  31.918  1.00 90.98 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 0.515   21.654  33.707  1.00 90.09 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -0.495  22.546  34.433  1.00 82.80 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -0.052  20.228  33.725  1.00 82.90 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 2.404   23.950  32.467  1.00 93.11 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 2.865   25.333  32.352  1.00 93.24 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 2.767   25.858  30.923  1.00 94.00 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 2.468   27.033  30.743  1.00 92.54 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 4.286   25.498  32.901  1.00 91.51 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 5.266   24.977  32.038  1.00 77.37 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 2.922   24.998  29.924  1.00 93.28 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 2.705   25.342  28.524  1.00 93.46 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 1.278   25.809  28.242  1.00 94.19 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 1.084   26.817  27.560  1.00 92.58 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 0.281   25.149  28.821  1.00 93.41 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -1.127  25.578  28.709  1.00 92.81 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -1.329  26.953  29.350  1.00 93.12 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -1.927  27.845  28.743  1.00 92.13 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -2.087  24.547  29.343  1.00 91.88 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -3.545  24.995  29.239  1.00 86.07 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -1.984  23.181  28.656  1.00 86.83 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -0.800  27.147  30.555  1.00 94.31 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -0.925  28.413  31.281  1.00 94.52 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -0.162  29.551  30.587  1.00 94.80 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -0.698  30.646  30.420  1.00 93.88 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -0.432  28.220  32.725  1.00 93.97 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -1.279  27.254  33.578  1.00 89.02 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -0.610  27.056  34.937  1.00 81.52 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -2.695  27.781  33.813  1.00 81.71 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 1.056   29.278  30.140  1.00 94.89 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 1.855   30.238  29.388  1.00 95.01 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 1.194   30.592  28.049  1.00 95.13 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 1.184   31.758  27.662  1.00 93.73 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 3.259   29.660  29.188  1.00 94.15 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 0.580   29.614  27.393  1.00 94.32 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? -0.198  29.833  26.180  1.00 93.94 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -1.409  30.729  26.409  1.00 94.27 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -1.632  31.671  25.648  1.00 93.03 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -2.145  30.498  27.498  1.00 93.82 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -3.257  31.368  27.869  1.00 93.14 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -2.788  32.803  28.157  1.00 93.31 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -3.398  33.761  27.679  1.00 91.64 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -3.984  30.750  29.068  1.00 91.85 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -1.680  32.950  28.867  1.00 94.55 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -1.065  34.254  29.122  1.00 94.53 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? -0.591  34.949  27.844  1.00 94.73 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? -0.889  36.126  27.637  1.00 93.48 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 0.073   34.213  26.960  1.00 94.46 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 0.533   34.715  25.666  1.00 94.17 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? -0.644  35.172  24.799  1.00 94.07 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? -0.615  36.272  24.247  1.00 92.64 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 1.351   33.607  24.973  1.00 93.04 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 1.937   34.016  23.603  1.00 89.51 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 3.028   35.065  23.743  1.00 82.53 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 2.533   32.796  22.903  1.00 82.70 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -1.687  34.357  24.721  1.00 93.18 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -2.892  34.691  23.968  1.00 92.43 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -3.599  35.930  24.513  1.00 92.67 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? -3.975  36.812  23.743  1.00 91.19 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -3.723  36.039  25.837  1.00 92.47 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -4.303  37.215  26.474  1.00 91.67 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -3.474  38.486  26.216  1.00 91.46 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? -4.037  39.536  25.918  1.00 88.93 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -4.450  36.933  27.972  1.00 90.33 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -2.153  38.374  26.278  1.00 93.02 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? -1.257  39.501  26.036  1.00 92.76 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? -1.290  39.985  24.577  1.00 92.46 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? -1.298  41.186  24.321  1.00 89.97 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 0.161   39.086  26.453  1.00 91.97 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? -1.337  39.056  23.626  1.00 92.81 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? -1.316  39.386  22.198  1.00 92.10 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? -2.692  39.747  21.628  1.00 91.10 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? -2.768  40.395  20.586  1.00 87.80 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? -0.684  38.225  21.415  1.00 91.22 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 0.810   37.982  21.709  1.00 89.81 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 1.279   36.762  20.922  1.00 84.47 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 1.689   39.167  21.313  1.00 84.40 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? -3.766  39.378  22.307  1.00 89.60 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? -5.136  39.620  21.837  1.00 87.77 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? -5.435  41.098  21.585  1.00 86.59 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? -6.169  41.426  20.656  1.00 79.33 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? -6.111  39.011  22.849  1.00 84.83 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? -7.558  39.036  22.348  1.00 80.37 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? -8.483  38.283  23.311  1.00 78.32 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? -9.881  38.336  22.855  1.00 75.15 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? -10.476 37.503  22.009  1.00 72.00 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? -9.885  36.446  21.526  1.00 65.16 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? -11.695 37.732  21.632  1.00 66.52 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? -4.861  41.975  22.378  1.00 85.28 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? -5.031  43.421  22.232  1.00 84.22 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? -4.334  44.032  21.011  1.00 84.63 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? -4.665  45.147  20.620  1.00 78.52 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? -3.405  43.308  20.400  1.00 87.85 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? -2.626  43.809  19.258  1.00 86.67 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? -3.360  43.724  17.910  1.00 85.49 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? -2.844  44.228  16.913  1.00 77.80 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? -1.279  43.069  19.193  1.00 84.46 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? -0.312  43.389  20.351  1.00 79.49 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 0.892   42.456  20.283  1.00 73.46 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 0.203   44.830  20.280  1.00 72.90 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? -4.537  43.104  17.873  1.00 82.78 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? -5.331  42.944  16.642  1.00 82.80 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? -4.516  42.383  15.467  1.00 83.83 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? -4.489  42.953  14.374  1.00 77.62 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? -6.051  44.250  16.275  1.00 77.86 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? -6.854  44.688  17.358  1.00 66.35 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? -3.838  41.269  15.703  1.00 83.39 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? -3.011  40.614  14.694  1.00 84.00 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? -3.852  40.198  13.479  1.00 83.57 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? -4.976  39.713  13.623  1.00 80.22 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? -2.284  39.407  15.309  1.00 83.58 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? -1.277  39.747  16.426  1.00 83.16 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? -0.688  38.463  17.004  1.00 77.53 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? -0.117  40.610  15.934  1.00 78.00 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? -3.281  40.356  12.287  1.00 82.29 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? -3.917  39.896  11.054  1.00 81.55 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? -4.004  38.367  11.018  1.00 81.90 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? -3.285  37.669  11.735  1.00 79.40 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? -3.176  40.442  9.828   1.00 79.69 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? -1.982  39.731  9.578   1.00 73.49 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? -4.845  37.828  10.143  1.00 79.12 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? -4.953  36.369  9.984   1.00 78.42 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? -3.618  35.717  9.632   1.00 80.92 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? -3.289  34.666  10.173  1.00 78.22 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? -6.022  36.024  8.939   1.00 74.01 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? -7.431  36.074  9.541   1.00 65.43 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? -8.490  35.577  8.553   1.00 60.86 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? -9.142  36.697  7.849   1.00 54.78 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? -10.295 36.633  7.190   1.00 48.98 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? -10.965 35.511  7.055   1.00 45.37 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? -10.798 37.708  6.656   1.00 42.74 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? -2.839  36.372  8.789   1.00 82.31 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? -1.499  35.909  8.417   1.00 83.27 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? -0.557  35.894  9.619   1.00 84.89 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 0.129   34.907  9.867   1.00 83.71 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? -0.917  36.796  7.313   1.00 81.60 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? -1.875  36.993  6.300   1.00 72.02 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 0.312   36.177  6.663   1.00 70.76 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? -0.576  36.949  10.422  1.00 85.19 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 0.235   37.032  11.642  1.00 86.35 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? -0.174  35.978  12.679  1.00 87.36 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 0.686   35.389  13.330  1.00 86.97 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 0.114   38.439  12.240  1.00 86.65 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 0.827   39.507  11.404  1.00 85.04 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 0.513   40.930  11.866  1.00 83.14 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? -0.439  41.196  12.581  1.00 77.54 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 1.295   41.902  11.460  1.00 74.88 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? -1.468  35.701  12.808  1.00 86.52 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? -1.961  34.624  13.683  1.00 86.85 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? -1.497  33.257  13.179  1.00 87.29 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? -1.119  32.414  13.987  1.00 86.44 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? -3.492  34.671  13.831  1.00 86.08 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? -4.018  33.527  14.703  1.00 79.63 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? -3.936  35.979  14.504  1.00 80.14 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? -1.462  33.052  11.870  1.00 86.48 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? -0.921  31.817  11.275  1.00 86.35 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 0.562   31.648  11.607  1.00 87.57 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 0.979   30.561  12.003  1.00 86.49 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? -1.127  31.790  9.753   1.00 84.79 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? -2.485  31.987  9.441   1.00 73.73 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? -0.727  30.453  9.132   1.00 71.80 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 1.348   32.720  11.532  1.00 88.93 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 2.758   32.684  11.929  1.00 89.97 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 2.939   32.434  13.430  1.00 90.70 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 3.818   31.671  13.824  1.00 89.80 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 3.458   33.979  11.504  1.00 89.42 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 3.527   34.250  10.012  1.00 89.54 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 3.483   33.210  9.064   1.00 85.18 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 3.664   35.579  9.560   1.00 85.46 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 3.558   33.488  7.690   1.00 83.94 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 3.743   35.868  8.188   1.00 84.04 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 3.683   34.818  7.256   1.00 85.57 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 3.748   35.099  5.911   1.00 83.53 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 2.088   33.006  14.260  1.00 90.57 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 2.084   32.742  15.698  1.00 91.42 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 1.740   31.277  16.010  1.00 91.70 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 2.316   30.692  16.926  1.00 90.63 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 1.083   33.702  16.369  1.00 91.22 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 1.032   33.586  17.908  1.00 89.53 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 2.309   34.099  18.563  1.00 85.03 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? -0.141  34.406  18.451  1.00 85.50 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 0.827   30.688  15.250  1.00 89.73 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 0.413   29.301  15.430  1.00 89.23 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 1.450   28.279  14.942  1.00 89.98 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 1.359   27.108  15.309  1.00 88.55 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? -0.930  29.103  14.725  1.00 87.41 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 2.427   28.708  14.151  1.00 90.59 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 3.355   27.815  13.462  1.00 91.35 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 4.074   26.789  14.360  1.00 91.78 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 4.070   25.609  14.008  1.00 91.25 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 4.348   28.650  12.646  1.00 91.24 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 5.285   27.808  11.824  1.00 91.50 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 6.615   27.612  12.235  1.00 88.28 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 4.813   27.182  10.657  1.00 88.70 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 7.468   26.802  11.478  1.00 87.99 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 5.661   26.371  9.898   1.00 87.93 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 6.990   26.183  10.309  1.00 89.35 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 4.625   27.137  15.530  1.00 92.90 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 5.228   26.133  16.417  1.00 93.12 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 4.222   25.094  16.925  1.00 93.07 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 4.579   23.938  17.146  1.00 91.77 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 5.852   26.926  17.570  1.00 92.73 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 6.041   28.325  16.996  1.00 92.30 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 4.845   28.469  16.066  1.00 94.06 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 2.964   25.491  17.087  1.00 91.54 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 1.875   24.578  17.416  1.00 91.17 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 1.451   23.707  16.237  1.00 91.27 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 1.186   22.520  16.408  1.00 89.86 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 1.441   24.266  15.035  1.00 90.07 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 1.216   23.511  13.800  1.00 89.36 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 2.278   22.419  13.628  1.00 89.77 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 1.936   21.280  13.322  1.00 88.89 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 1.207   24.475  12.603  1.00 88.13 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 0.740   23.806  11.299  1.00 83.14 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 1.002   24.647  10.045  1.00 81.87 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 1.130   24.051  8.956   1.00 74.67 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 1.127   25.890  10.128  1.00 76.68 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 3.545   22.721  13.919  1.00 91.73 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 4.618   21.726  13.878  1.00 92.19 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 4.369   20.570  14.847  1.00 92.51 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 4.534   19.417  14.459  1.00 91.69 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 5.973   22.373  14.168  1.00 91.94 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 6.474   23.307  13.057  1.00 86.78 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 6.642   22.554  11.418  1.00 83.81 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 5.057   23.003  10.706  1.00 73.55 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 3.899   20.844  16.055  1.00 91.62 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 3.530   19.793  17.005  1.00 91.72 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 2.422   18.895  16.445  1.00 91.83 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 2.531   17.671  16.512  1.00 90.95 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 3.113   20.425  18.342  1.00 91.45 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 2.588   19.399  19.368  1.00 91.41 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 3.652   18.378  19.765  1.00 87.68 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 2.109   20.109  20.627  1.00 88.10 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 1.372   19.485  15.878  1.00 89.56 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 0.279   18.713  15.286  1.00 88.23 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 0.753   17.848  14.120  1.00 88.40 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 0.327   16.700  14.006  1.00 87.10 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -0.843  19.654  14.827  1.00 86.44 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -1.653  20.277  15.974  1.00 80.86 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -2.632  21.284  15.380  1.00 75.92 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -2.458  19.229  16.743  1.00 76.14 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 1.654   18.360  13.290  1.00 90.42 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 2.244   17.591  12.186  1.00 90.18 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 3.079   16.421  12.707  1.00 90.80 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 2.884   15.303  12.243  1.00 89.60 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 3.059   18.496  11.263  1.00 89.38 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 2.188   19.551  10.548  1.00 85.27 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 2.999   20.355  9.522   1.00 83.20 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 3.140   19.611  8.256   1.00 81.47 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 2.240   19.549  7.274   1.00 80.22 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 1.128   20.235  7.299   1.00 70.33 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 2.443   18.794  6.243   1.00 75.14 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 3.925   16.643  13.707  1.00 91.20 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 4.724   15.587  14.343  1.00 91.61 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 3.841   14.489  14.949  1.00 92.07 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 4.080   13.307  14.722  1.00 90.84 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 5.612   16.179  15.445  1.00 92.12 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 6.740   17.069  14.938  1.00 90.82 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 7.624   17.886  16.295  1.00 89.66 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 8.555   19.107  15.360  1.00 80.64 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 2.798   14.862  15.683  1.00 90.65 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 1.872   13.904  16.289  1.00 89.90 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 1.100   13.114  15.224  1.00 90.05 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 1.064   11.887  15.276  1.00 89.01 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 0.920   14.636  17.249  1.00 89.50 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 1.585   15.157  18.534  1.00 88.40 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 0.596   16.039  19.293  1.00 85.01 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 2.023   14.027  19.462  1.00 85.33 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 0.543   13.797  14.224  1.00 88.75 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -0.197  13.139  13.133  1.00 87.71 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 0.681   12.213  12.296  1.00 88.57 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 0.212   11.155  11.899  1.00 86.54 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -0.873  14.183  12.244  1.00 85.27 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -2.110  14.789  12.920  1.00 78.91 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -2.750  15.825  11.996  1.00 73.46 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -3.995  16.369  12.577  1.00 66.57 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -5.242  16.085  12.223  1.00 60.40 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -5.532  15.275  11.246  1.00 54.66 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -6.229  16.634  12.857  1.00 52.93 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 1.932   12.558  12.078  1.00 90.58 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 2.902   11.703  11.388  1.00 91.10 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 3.059   10.340  12.080  1.00 91.72 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 3.220   9.321   11.414  1.00 89.92 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 4.241   12.445  11.331  1.00 90.57 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 5.343   11.679  10.597  1.00 87.98 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 6.938   12.543  10.545  1.00 85.47 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 7.400   12.479  12.288  1.00 77.67 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 2.963   10.313  13.411  1.00 92.43 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 3.162   9.106   14.221  1.00 92.50 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 1.884   8.271   14.382  1.00 92.89 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 1.968   7.077   14.645  1.00 90.63 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 3.795   9.503   15.574  1.00 90.72 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 5.171   10.197  15.394  1.00 81.28 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 3.948   8.319   16.534  1.00 79.21 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 6.248   9.355   14.703  1.00 74.17 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 0.701   8.852   14.201  1.00 90.30 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -0.571  8.146   14.431  1.00 89.37 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -0.678  6.866   13.601  1.00 90.20 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -1.003  5.814   14.145  1.00 88.53 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -1.774  9.082   14.178  1.00 86.56 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -1.869  10.139  15.293  1.00 79.64 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -3.109  8.306   14.106  1.00 76.34 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -2.768  11.323  14.941  1.00 70.16 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -0.403  6.938   12.309  1.00 90.39 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -0.581  5.801   11.404  1.00 90.79 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 0.276   4.584   11.804  1.00 91.41 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -0.300  3.525   12.059  1.00 90.03 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -0.363  6.267   9.951   1.00 89.41 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -0.479  5.138   8.907   1.00 85.96 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -1.879  4.547   8.858   1.00 79.37 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -0.139  5.686   7.524   1.00 79.64 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 1.613   4.687   11.921  1.00 92.06 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 2.418   3.545   12.353  1.00 92.23 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 2.086   3.109   13.778  1.00 92.64 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 2.054   1.916   14.051  1.00 90.61 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 3.878   3.990   12.209  1.00 90.74 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 3.810   5.506   12.300  1.00 89.60 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 2.479   5.826   11.645  1.00 92.24 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 1.776   4.032   14.676  1.00 92.93 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 1.453   3.693   16.058  1.00 92.73 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 0.178   2.854   16.156  1.00 93.04 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 0.196   1.810   16.798  1.00 91.36 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 1.343   4.980   16.891  1.00 91.80 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 1.093   4.716   18.386  1.00 89.77 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 2.293   4.060   19.057  1.00 84.25 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 0.805   6.027   19.103  1.00 84.46 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -0.907  3.282   15.521  1.00 92.42 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -2.197  2.578   15.580  1.00 91.87 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -2.077  1.172   15.003  1.00 92.22 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -2.458  0.207   15.660  1.00 90.78 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -3.301  3.386   14.870  1.00 90.34 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -4.589  2.581   14.677  1.00 84.88 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -3.667  4.626   15.689  1.00 85.62 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -1.511  1.045   13.816  1.00 93.53 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -1.384  -0.256  13.147  1.00 93.71 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -0.489  -1.199  13.947  1.00 93.65 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -0.911  -2.299  14.291  1.00 92.30 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -0.896  -0.093  11.694  1.00 93.05 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -0.683  -1.448  11.012  1.00 87.87 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -1.922  0.684   10.860  1.00 88.49 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? 0.714   -0.769  14.313  1.00 94.30 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? 1.658   -1.623  15.030  1.00 93.82 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? 1.177   -1.984  16.440  1.00 93.57 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? 1.336   -3.122  16.864  1.00 91.22 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? 3.030   -0.952  15.085  1.00 93.12 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? 3.660   -0.701  13.409  1.00 87.62 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? 0.564   -1.045  17.146  1.00 93.77 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? 0.039   -1.296  18.490  1.00 93.20 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -1.078  -2.328  18.482  1.00 93.29 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -1.075  -3.241  19.301  1.00 91.03 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -0.488  -0.015  19.134  1.00 91.92 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 0.550   0.920   19.297  1.00 78.05 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -2.006  -2.219  17.545  1.00 94.01 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -3.121  -3.154  17.450  1.00 93.88 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -2.689  -4.550  17.026  1.00 94.01 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -3.126  -5.525  17.631  1.00 92.03 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -4.177  -2.605  16.497  1.00 92.55 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -5.192  -1.724  17.227  1.00 88.94 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -5.976  -0.940  16.193  1.00 83.11 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -6.175  -2.565  18.044  1.00 83.55 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -1.821  -4.652  16.030  1.00 94.59 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -1.314  -5.960  15.604  1.00 94.31 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -0.558  -6.630  16.748  1.00 93.61 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -0.875  -7.764  17.100  1.00 91.88 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -0.444  -5.855  14.339  1.00 94.06 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? 0.138   -7.221  13.970  1.00 89.26 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -1.260  -5.375  13.136  1.00 90.43 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? 0.374   -5.936  17.381  1.00 94.11 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? 1.147   -6.496  18.493  1.00 93.25 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? 0.288   -6.786  19.725  1.00 92.81 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? 0.428   -7.845  20.333  1.00 89.45 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? 2.329   -5.583  18.837  1.00 91.63 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? 1.917   -4.354  19.380  1.00 77.44 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -0.642  -5.905  20.054  1.00 92.49 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -1.562  -6.088  21.172  1.00 91.89 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -2.490  -7.291  20.995  1.00 92.37 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -2.593  -8.131  21.889  1.00 90.10 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -3.112  -7.414  19.825  1.00 92.75 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -3.996  -8.535  19.526  1.00 92.49 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -3.241  -9.870  19.389  1.00 91.97 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -3.739  -10.908 19.824  1.00 88.65 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -4.794  -8.206  18.260  1.00 91.76 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -2.028  -9.850  18.837  1.00 92.78 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -1.210  -11.048 18.676  1.00 92.39 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -0.556  -11.528 19.982  1.00 91.81 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -0.282  -12.716 20.142  1.00 87.89 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -0.151  -10.764 17.611  1.00 91.51 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -0.316  -10.629 20.931  1.00 91.12 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? 0.296   -10.982 22.218  1.00 89.88 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -0.658  -11.665 23.200  1.00 89.92 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -0.211  -12.309 24.150  1.00 85.01 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? 0.907   -9.739  22.861  1.00 86.97 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -0.090  -8.809  23.222  1.00 73.52 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -1.959  -11.535 22.977  1.00 89.58 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -2.994  -12.148 23.798  1.00 88.88 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -3.458  -13.476 23.192  1.00 88.71 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -3.514  -13.652 21.978  1.00 84.94 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -4.155  -11.157 23.981  1.00 87.38 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -3.789  -9.911  24.811  1.00 85.44 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -4.902  -8.877  24.723  1.00 79.88 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -3.570  -10.252 26.286  1.00 79.98 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -3.842  -14.406 24.066  1.00 88.64 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -4.520  -15.616 23.621  1.00 88.21 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -5.946  -15.294 23.132  1.00 89.09 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -6.592  -14.378 23.637  1.00 84.42 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -4.513  -16.659 24.743  1.00 84.35 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -5.154  -17.965 24.287  1.00 75.21 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -5.037  -18.289 23.084  1.00 64.84 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -5.849  -18.578 25.125  1.00 66.74 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -6.445  -16.069 22.175  1.00 86.66 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -7.728  -15.794 21.529  1.00 86.91 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -8.903  -15.761 22.522  1.00 88.00 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -9.772  -14.895 22.436  1.00 83.86 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -7.954  -16.842 20.435  1.00 83.67 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -8.906  -16.671 23.491  1.00 88.02 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -9.924  -16.692 24.546  1.00 88.74 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -9.852  -15.446 25.436  1.00 89.85 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -10.873 -14.818 25.730  1.00 86.24 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -9.754  -17.963 25.384  1.00 86.23 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -8.515  -17.962 26.054  1.00 72.23 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -8.647  -15.052 25.812  1.00 88.99 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -8.400  -13.851 26.597  1.00 89.54 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -8.787  -12.593 25.813  1.00 90.58 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -9.490  -11.727 26.339  1.00 87.87 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -6.924  -13.835 27.015  1.00 86.67 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -6.629  -12.502 28.206  1.00 75.12 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -8.400  -12.525 24.545  1.00 90.05 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -8.724  -11.418 23.655  1.00 90.68 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -10.238 -11.268 23.474  1.00 91.10 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -10.758 -10.165 23.594  1.00 89.12 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -8.019  -11.645 22.309  1.00 89.31 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -8.102  -10.424 21.374  1.00 86.09 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -7.216  -9.288  21.862  1.00 79.92 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -7.638  -10.805 19.976  1.00 80.23 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -10.949 -12.376 23.254  1.00 90.44 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -12.408 -12.363 23.142  1.00 91.26 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -13.098 -11.880 24.416  1.00 92.44 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -13.991 -11.037 24.361  1.00 90.67 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -12.630 -12.356 25.560  1.00 92.50 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -13.149 -11.931 26.866  1.00 93.14 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -12.891 -10.442 27.117  1.00 93.54 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -13.816 -9.719  27.475  1.00 91.22 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -12.522 -12.813 27.951  1.00 91.72 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -13.057 -12.500 29.361  1.00 83.54 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -12.421 -13.411 30.422  1.00 80.20 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -10.967 -13.187 30.522  1.00 72.76 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -10.297 -12.608 31.515  1.00 65.82 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -10.887 -12.204 32.606  1.00 58.48 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -9.012  -12.435 31.423  1.00 56.60 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -11.657 -9.995  26.922  1.00 91.79 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -11.284 -8.592  27.117  1.00 91.63 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -11.982 -7.673  26.107  1.00 92.20 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -12.491 -6.626  26.494  1.00 90.95 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -9.759  -8.445  27.029  1.00 90.65 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -8.977  -9.062  28.206  1.00 87.25 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -7.485  -8.996  27.903  1.00 82.12 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -9.224  -8.332  29.523  1.00 81.86 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -12.061 -8.097  24.860  1.00 91.85 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -12.770 -7.371  23.815  1.00 91.75 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -14.264 -7.235  24.100  1.00 92.58 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -14.818 -6.148  23.977  1.00 91.22 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -14.900 -8.311  24.567  1.00 92.42 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -16.302 -8.269  24.984  1.00 93.08 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -16.545 -7.307  26.152  1.00 93.64 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -17.490 -6.522  26.114  1.00 92.33 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -15.661 -7.326  27.138  1.00 93.59 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -15.725 -6.378  28.263  1.00 93.68 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -15.498 -4.940  27.778  1.00 93.81 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -16.211 -4.040  28.206  1.00 92.40 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -14.729 -6.769  29.378  1.00 92.94 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -15.129 -8.121  30.017  1.00 88.82 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -14.658 -5.686  30.472  1.00 88.55 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -14.020 -8.754  30.867  1.00 81.88 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -14.549 -4.729  26.878  1.00 93.17 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -14.259 -3.411  26.327  1.00 92.96 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -15.451 -2.826  25.564  1.00 93.15 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -15.851 -1.694  25.825  1.00 91.78 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -13.029 -3.511  25.423  1.00 92.25 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -16.064 -3.613  24.685  1.00 92.08 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -17.258 -3.184  23.940  1.00 91.55 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -18.418 -2.889  24.892  1.00 91.75 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -19.098 -1.877  24.733  1.00 90.66 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -17.652 -4.234  22.881  1.00 89.77 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -18.978 -3.900  22.195  1.00 82.70 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -16.590 -4.326  21.782  1.00 83.18 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -18.618 -3.731  25.909  1.00 93.52 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -19.634 -3.480  26.923  1.00 93.81 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -19.349 -2.189  27.706  1.00 93.78 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -20.256 -1.384  27.900  1.00 92.64 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -19.726 -4.697  27.848  1.00 93.67 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -18.096 -1.974  28.105  1.00 93.98 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -17.669 -0.757  28.793  1.00 94.10 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -17.920 0.487   27.933  1.00 94.21 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -18.600 1.399   28.388  1.00 93.23 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -16.192 -0.895  29.198  1.00 93.91 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -15.580 0.387   29.721  1.00 94.39 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -14.806 1.199   28.872  1.00 91.60 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -15.807 0.798   31.049  1.00 92.07 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -14.268 2.407   29.340  1.00 91.48 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -15.272 2.006   31.526  1.00 91.40 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -14.505 2.808   30.663  1.00 93.19 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -13.991 4.000   31.115  1.00 92.04 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -17.474 0.489   26.688  1.00 93.16 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -17.671 1.612   25.772  1.00 92.78 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -19.154 1.921   25.535  1.00 92.83 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -19.571 3.072   25.621  1.00 91.60 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -16.964 1.315   24.445  1.00 92.00 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -15.455 1.163   24.492  1.00 91.88 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -14.678 1.798   25.476  1.00 87.57 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -14.812 0.410   23.492  1.00 87.51 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -13.280 1.690   25.464  1.00 86.08 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -13.411 0.305   23.472  1.00 85.70 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -12.647 0.947   24.458  1.00 87.46 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -19.965 0.901   25.305  1.00 92.28 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -21.405 1.092   25.151  1.00 91.87 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -22.064 1.673   26.402  1.00 92.36 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -22.894 2.575   26.311  1.00 91.00 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -21.665 1.180   27.564  1.00 93.46 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -22.265 1.579   28.836  1.00 93.53 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -21.828 2.976   29.277  1.00 93.90 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -22.654 3.756   29.744  1.00 92.74 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -21.950 0.496   29.886  1.00 92.67 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -23.163 0.108   30.752  1.00 83.53 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -23.164 -1.400  31.003  1.00 75.36 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -23.140 0.816   32.102  1.00 75.41 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -20.554 3.319   29.092  1.00 94.38 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -20.060 4.664   29.407  1.00 94.28 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -20.642 5.703   28.458  1.00 94.19 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -21.181 6.701   28.929  1.00 92.53 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -18.530 4.752   29.419  1.00 93.31 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -17.972 4.351   28.199  1.00 83.77 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -17.918 3.883   30.524  1.00 81.96 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -20.664 5.436   27.162  1.00 93.78 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -21.239 6.361   26.173  1.00 93.45 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -22.744 6.553   26.382  1.00 93.60 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -23.250 7.672   26.312  1.00 92.24 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -20.966 5.877   24.742  1.00 92.27 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -19.603 5.612   24.547  1.00 80.40 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -21.340 6.924   23.703  1.00 77.58 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -23.472 5.485   26.711  1.00 94.08 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -24.896 5.580   27.038  1.00 94.33 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -25.131 6.393   28.317  1.00 94.57 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -26.029 7.231   28.356  1.00 93.82 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -25.479 4.163   27.150  1.00 93.86 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -27.006 4.132   27.361  1.00 90.75 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -27.769 4.658   26.151  1.00 85.30 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -27.457 2.696   27.626  1.00 84.94 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -24.324 6.172   29.355  1.00 94.91 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -24.435 6.926   30.605  1.00 94.76 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -24.089 8.406   30.422  1.00 95.05 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -24.793 9.266   30.952  1.00 93.78 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -23.576 6.282   31.701  1.00 93.50 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -22.205 6.511   31.516  1.00 78.07 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -23.083 8.700   29.612  1.00 94.81 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -22.713 10.055  29.235  1.00 94.90 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -23.850 10.767  28.490  1.00 95.18 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -24.228 11.885  28.840  1.00 93.79 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -21.442 9.973   28.380  1.00 94.19 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -24.461 10.076  27.528  1.00 94.77 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -25.612 10.585  26.779  1.00 94.49 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -26.811 10.860  27.693  1.00 94.76 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -27.409 11.931  27.629  1.00 93.40 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -26.013 9.592   25.682  1.00 93.55 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -24.943 9.345   24.800  1.00 84.59 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -27.130 9.926   28.585  1.00 95.11 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -28.231 10.085  29.531  1.00 95.39 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -28.004 11.256  30.501  1.00 95.49 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -28.912 12.055  30.736  1.00 94.21 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -28.421 8.758   30.275  1.00 94.91 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -26.790 11.392  31.019  1.00 95.58 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -26.404 12.513  31.876  1.00 95.70 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -26.541 13.851  31.141  1.00 95.75 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -27.083 14.809  31.692  1.00 94.65 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -24.958 12.282  32.350  1.00 95.19 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -24.388 13.424  33.216  1.00 93.69 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -25.107 13.541  34.552  1.00 87.82 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -22.905 13.179  33.478  1.00 88.03 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -26.085 13.909  29.904  1.00 94.95 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -26.142 15.113  29.089  1.00 94.73 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -27.579 15.559  28.803  1.00 94.90 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -27.908 16.732  28.978  1.00 92.96 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -25.379 14.842  27.796  1.00 93.58 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -28.449 14.624  28.430  1.00 94.95 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -29.878 14.906  28.229  1.00 94.65 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -30.516 15.405  29.526  1.00 94.53 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -31.206 16.424  29.515  1.00 93.23 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -30.611 13.666  27.676  1.00 93.98 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -32.126 13.866  27.623  1.00 88.79 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -30.157 13.353  26.248  1.00 89.13 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -30.245 14.751  30.653  1.00 94.96 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -30.775 15.171  31.946  1.00 94.99 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -30.320 16.590  32.325  1.00 94.91 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -31.139 17.424  32.709  1.00 93.39 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -30.362 14.139  33.003  1.00 94.56 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -29.038 16.898  32.164  1.00 94.84 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -28.500 18.233  32.435  1.00 94.54 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -29.094 19.304  31.518  1.00 94.20 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -29.437 20.387  31.987  1.00 92.37 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -26.972 18.212  32.302  1.00 93.75 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -26.247 17.557  33.491  1.00 90.46 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -24.768 17.429  33.147  1.00 84.81 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -26.367 18.386  34.770  1.00 84.92 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -29.258 18.997  30.235  1.00 93.48 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -29.847 19.931  29.284  1.00 92.88 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -31.320 20.228  29.597  1.00 92.50 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -31.765 21.363  29.443  1.00 89.73 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -29.657 19.374  27.877  1.00 92.03 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -32.076 19.251  30.108  1.00 93.40 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -33.438 19.491  30.589  1.00 92.80 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -33.495 20.313  31.879  1.00 92.15 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -34.404 21.123  32.047  1.00 89.03 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -34.175 18.163  30.780  1.00 92.21 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -34.804 17.643  29.509  1.00 90.84 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -35.843 18.362  28.895  1.00 84.37 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -34.368 16.439  28.937  1.00 83.43 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -36.425 17.888  27.714  1.00 81.66 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -34.948 15.964  27.753  1.00 81.07 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -35.974 16.692  27.141  1.00 82.90 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -32.536 20.132  32.780  1.00 92.71 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -32.479 20.875  34.046  1.00 92.42 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -32.054 22.327  33.812  1.00 91.77 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -32.696 23.249  34.308  1.00 89.31 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -31.553 20.149  35.049  1.00 92.33 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -32.148 18.781  35.454  1.00 88.48 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -31.322 21.007  36.311  1.00 88.15 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -31.133 17.842  36.120  1.00 81.56 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -30.986 22.535  33.053  1.00 91.21 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -30.411 23.868  32.809  1.00 89.96 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -31.231 24.654  31.781  1.00 88.52 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -31.275 25.884  31.844  1.00 84.42 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -28.925 23.732  32.405  1.00 89.39 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -28.111 23.100  33.563  1.00 86.45 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -28.306 25.090  32.024  1.00 85.49 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -26.710 22.636  33.162  1.00 80.21 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -31.903 23.966  30.870  1.00 88.30 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -32.688 24.543  29.771  1.00 87.43 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -31.918 25.629  29.004  1.00 86.78 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -32.347 26.781  28.977  1.00 81.84 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -34.053 25.024  30.273  1.00 85.63 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -34.917 23.888  30.828  1.00 81.62 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -36.318 24.411  31.155  1.00 77.26 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -37.198 23.247  31.613  1.00 69.24 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -38.598 23.668  31.835  1.00 60.42 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -30.785 25.296  28.379  1.00 85.85 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -29.924 26.288  27.733  1.00 84.04 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -30.597 27.035  26.578  1.00 82.68 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -30.305 28.206  26.364  1.00 75.55 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -28.694 25.503  27.268  1.00 81.68 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -29.196 24.072  27.113  1.00 81.83 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -30.219 23.961  28.232  1.00 85.31 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -31.525 26.406  25.881  1.00 81.89 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -32.286 27.024  24.789  1.00 79.53 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -33.579 27.719  25.215  1.00 78.20 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -34.249 28.334  24.392  1.00 71.71 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -33.966 27.646  26.494  1.00 77.80 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -35.222 28.218  26.976  1.00 74.58 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -35.166 29.744  27.041  1.00 71.72 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -34.227 30.326  27.582  1.00 63.20 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -35.572 27.642  28.345  1.00 70.74 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -36.838 28.090  28.777  1.00 62.51 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -36.235 30.386  26.567  1.00 65.53 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -36.389 31.842  26.563  1.00 62.88 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -35.663 32.551  25.425  1.00 62.51 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -35.837 33.757  25.269  1.00 56.05 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -34.897 31.843  24.638  1.00 58.87 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -34.527 32.341  23.331  1.00 56.53 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -35.812 32.419  22.500  1.00 56.47 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? -36.455 31.404  22.252  1.00 51.88 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -33.478 31.413  22.720  1.00 51.86 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -36.221 33.635  22.140  1.00 51.71 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? -37.363 33.787  21.248  1.00 50.64 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? -37.112 32.945  20.003  1.00 51.69 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? -36.009 32.948  19.460  1.00 47.19 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? -37.584 35.259  20.871  1.00 45.14 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -38.328 36.032  21.968  1.00 40.82 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -38.628 37.484  21.583  1.00 36.82 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -38.086 38.050  20.657  1.00 34.16 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -39.509 38.148  22.302  1.00 32.11 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? -38.147 32.246  19.579  1.00 46.72 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? -38.137 31.560  18.294  1.00 45.98 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? -37.882 32.604  17.227  1.00 46.79 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? -38.781 33.363  16.865  1.00 43.67 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? -39.474 30.859  18.012  1.00 41.64 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? -40.559 31.678  18.403  1.00 38.48 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? -39.583 29.543  18.772  1.00 37.07 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? -36.653 32.675  16.770  1.00 46.47 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? -36.320 33.470  15.605  1.00 46.17 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? -37.141 32.904  14.456  1.00 47.06 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? -36.904 31.776  14.023  1.00 44.43 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? -34.809 33.395  15.366  1.00 42.07 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? -34.047 34.377  16.271  1.00 38.53 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? -32.607 33.930  16.455  1.00 36.06 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? -34.098 35.783  15.671  1.00 35.59 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? -38.143 33.664  14.050  1.00 39.44 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? -38.978 33.268  12.933  1.00 39.53 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? -38.080 33.150  11.706  1.00 40.35 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? -37.322 34.061  11.386  1.00 37.71 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? -40.126 34.261  12.719  1.00 35.64 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? -41.221 34.118  13.790  1.00 32.06 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? -42.447 34.998  13.523  1.00 29.17 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? -42.474 35.858  12.674  1.00 27.51 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? -43.522 34.801  14.257  1.00 26.52 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? -38.163 32.024  11.047  1.00 39.75 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? -37.357 31.739  9.858   1.00 39.32 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? -37.647 32.690  8.696   1.00 39.60 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? -36.814 32.833  7.813   1.00 37.61 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? -37.612 30.299  9.412   1.00 36.26 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? -39.002 30.052  9.296   1.00 34.30 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? -38.811 33.337  8.718   1.00 35.00 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? -39.272 34.244  7.666   1.00 34.69 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? -38.349 35.434  7.433   1.00 35.34 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? -38.063 35.768  6.290   1.00 33.12 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? -40.664 34.774  8.023   1.00 31.20 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? -40.669 35.413  9.291   1.00 29.41 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? -37.878 36.069  8.502   1.00 36.52 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? -37.152 37.338  8.381   1.00 36.04 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? -35.760 37.181  7.766   1.00 35.94 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? -35.126 38.158  7.372   1.00 33.93 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? -37.070 38.026  9.752   1.00 33.28 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? -38.401 38.615  10.230  1.00 30.59 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? -39.354 38.684  9.430   1.00 29.13 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? -38.461 38.997  11.420  1.00 28.60 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? -35.280 35.966  7.666   1.00 37.75 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? -33.939 35.673  7.170   1.00 37.90 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? -33.866 35.468  5.653   1.00 38.02 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? -32.806 35.106  5.147   1.00 36.55 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? -33.362 34.505  7.983   1.00 35.11 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? -33.064 34.914  9.434   1.00 32.51 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? -32.688 33.693  10.263  1.00 30.55 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? -31.943 35.946  9.499   1.00 31.42 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? -34.954 35.690  4.935   1.00 34.82 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? -34.962 35.597  3.468   1.00 34.50 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? -34.571 34.222  2.921   1.00 35.40 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? -34.124 34.110  1.783   1.00 33.91 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? -34.708 33.187  3.731   1.00 36.40 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? -34.289 31.821  3.401   1.00 36.23 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? -35.209 31.110  2.397   1.00 36.21 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? -34.887 29.996  1.996   1.00 34.73 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? -34.180 31.010  4.704   1.00 33.92 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? -32.879 31.256  5.483   1.00 31.57 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? -33.014 30.734  6.906   1.00 29.61 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? -31.704 30.533  4.825   1.00 30.68 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? -36.324 31.714  2.009   1.00 33.47 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? -37.316 31.043  1.154   1.00 33.03 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? -36.762 30.648  -0.219  1.00 33.49 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? -36.762 29.473  -0.579  1.00 31.77 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? -38.558 31.932  0.962   1.00 30.01 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? -39.442 32.028  2.212   1.00 27.14 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? -40.772 32.749  1.947   1.00 25.03 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? -41.738 32.461  2.687   1.00 22.93 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? -40.828 33.587  1.021   1.00 24.37 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? -36.281 31.637  -0.982  1.00 32.69 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? -35.920 31.443  -2.391  1.00 32.33 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? -34.483 30.957  -2.602  1.00 33.13 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? -33.994 30.873  -3.735  1.00 31.27 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? -36.174 32.741  -3.180  1.00 28.89 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? -37.617 32.938  -3.634  1.00 25.72 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? -38.359 31.940  -3.745  1.00 24.02 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? -37.943 34.101  -3.948  1.00 24.09 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? -33.775 30.668  -1.531  1.00 36.67 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? -32.454 30.081  -1.671  1.00 36.24 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? -32.578 28.707  -2.319  1.00 37.03 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? -33.504 27.949  -2.035  1.00 35.36 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? -31.702 30.048  -0.340  1.00 33.15 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? -32.342 29.240  0.618   1.00 31.60 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? -31.672 28.408  -3.234  1.00 34.43 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? -31.658 27.127  -3.932  1.00 34.66 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? -31.717 25.962  -2.947  1.00 35.74 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? -31.334 26.127  -1.790  1.00 34.13 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? -32.210 24.802  -3.386  1.00 37.68 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? -32.570 23.716  -2.485  1.00 37.59 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? -31.444 23.492  -1.477  1.00 38.86 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? -30.283 23.375  -1.891  1.00 37.25 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? -32.827 22.494  -3.375  1.00 34.37 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? -32.120 22.834  -4.682  1.00 33.28 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? -32.256 24.346  -4.762  1.00 34.80 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? -31.766 23.499  -0.176  1.00 41.52 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? -30.749 23.347  0.844   1.00 41.75 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? -29.967 22.074  0.555   1.00 43.58 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? -30.545 21.119  0.022   1.00 41.90 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? -31.488 23.307  2.186   1.00 38.24 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? -32.903 22.893  1.802   1.00 37.29 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? -33.084 23.501  0.420   1.00 38.51 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? -28.662 22.053  0.860   1.00 44.81 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? -27.842 20.883  0.596   1.00 45.07 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? -28.549 19.672  1.173   1.00 47.08 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? -28.961 19.684  2.334   1.00 45.36 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? -26.485 21.157  1.248   1.00 41.58 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? -26.789 22.241  2.276   1.00 40.85 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? -27.931 23.022  1.645   1.00 42.00 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? -28.792 18.701  0.312   1.00 48.67 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? -29.781 17.694  0.643   1.00 49.84 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? -29.287 16.917  1.849   1.00 53.34 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? -28.186 16.380  1.791   1.00 50.31 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? -30.138 16.794  -0.541  1.00 44.40 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? -31.558 16.303  -0.289  1.00 39.75 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? -30.179 17.484  -1.914  1.00 39.20 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? -30.048 16.889  2.954   1.00 58.70 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? -29.558 16.311  4.189   1.00 60.44 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? -29.224 14.844  3.971   1.00 65.14 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? -29.886 14.148  3.184   1.00 63.18 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? -30.656 16.541  5.230   1.00 55.34 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? -31.919 16.695  4.395   1.00 52.85 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? -31.410 17.374  3.136   1.00 54.35 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? -28.181 14.390  4.630   1.00 66.24 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? -27.733 13.011  4.514   1.00 69.08 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? -28.705 12.105  5.258   1.00 72.07 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -28.994 12.349  6.424   1.00 69.76 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? -26.289 12.899  5.012   1.00 66.12 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? -25.690 11.529  4.680   1.00 62.82 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? -24.192 11.487  4.971   1.00 61.90 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? -23.665 10.110  4.569   1.00 56.40 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? -22.206 9.990   4.696   1.00 53.24 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? -29.180 11.068  4.591   1.00 74.41 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -30.066 10.087  5.208   1.00 76.37 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -29.353 9.380   6.363   1.00 78.56 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -28.194 8.970   6.241   1.00 76.90 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -30.530 9.058   4.173   1.00 74.28 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? -31.386 9.634   3.031   1.00 69.01 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? -32.809 10.026  3.423   1.00 65.15 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? -33.351 10.947  2.764   1.00 58.41 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -33.362 9.403   4.353   1.00 59.72 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -30.063 9.197   7.465   1.00 77.99 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -29.515 8.543   8.663   1.00 78.89 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -29.026 7.128   8.360   1.00 81.05 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -27.967 6.718   8.834   1.00 79.73 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -30.578 8.500   9.771   1.00 76.35 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -31.085 9.791   10.009  1.00 67.40 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -30.026 7.989   11.095  1.00 66.00 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -29.777 6.387   7.546   1.00 81.53 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -29.413 5.029   7.118   1.00 83.46 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -28.065 5.027   6.405   1.00 84.35 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -27.202 4.220   6.747   1.00 83.38 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -30.500 4.426   6.211   1.00 82.89 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -30.109 3.033   5.712   1.00 75.30 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -31.822 4.287   6.964   1.00 76.92 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -27.851 5.951   5.477   1.00 82.99 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -26.612 6.005   4.704   1.00 83.49 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -25.399 6.337   5.575   1.00 84.00 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -24.323 5.787   5.355   1.00 82.66 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -26.758 6.994   3.547   1.00 82.66 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? -27.739 6.499   2.480   1.00 82.19 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -27.756 5.276   2.215   1.00 76.52 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? -28.455 7.346   1.911   1.00 77.27 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -25.575 7.134   6.622   1.00 81.90 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -24.511 7.397   7.592   1.00 81.30 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -24.085 6.135   8.351   1.00 82.19 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -22.892 5.905   8.542   1.00 80.99 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -24.943 8.477   8.584   1.00 79.28 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -25.246 9.683   7.902   1.00 70.15 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -25.040 5.287   8.742   1.00 83.12 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -24.725 4.003   9.372   1.00 84.18 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -24.137 2.985   8.389   1.00 85.50 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -23.239 2.220   8.753   1.00 84.94 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -25.971 3.438   10.058  1.00 82.44 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -26.321 4.124   11.358  1.00 79.40 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -25.477 3.986   12.473  1.00 75.04 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -27.490 4.895   11.465  1.00 73.65 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -25.791 4.622   13.682  1.00 70.06 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -27.807 5.534   12.676  1.00 68.53 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -26.957 5.399   13.782  1.00 69.53 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -24.596 2.978   7.147   1.00 86.35 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -24.024 2.125   6.109   1.00 87.53 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -22.585 2.537   5.768   1.00 88.22 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -21.733 1.670   5.600   1.00 87.48 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -24.922 2.141   4.864   1.00 87.54 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -26.323 1.520   5.043   1.00 87.37 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -27.064 1.567   3.711   1.00 84.21 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -26.284 0.075   5.523   1.00 84.28 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -22.290 3.835   5.739   1.00 86.44 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -20.929 4.339   5.551   1.00 86.39 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -19.987 3.893   6.667   1.00 87.14 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -18.840 3.534   6.399   1.00 85.82 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -20.931 5.868   5.471   1.00 84.52 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -21.431 6.429   4.144   1.00 82.53 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -21.649 5.667   3.182   1.00 77.47 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -21.540 7.674   4.068   1.00 78.59 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -20.472 3.834   7.899   1.00 86.78 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -19.702 3.276   9.007   1.00 86.51 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -19.317 1.815   8.737   1.00 87.66 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -18.155 1.442   8.890   1.00 87.19 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -20.522 3.432   10.298  1.00 84.68 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -19.734 3.079   11.564  1.00 77.86 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -18.605 4.066   11.795  1.00 73.52 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -20.660 3.133   12.778  1.00 72.89 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -20.265 1.005   8.273   1.00 88.95 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -19.995 -0.381  7.905   1.00 89.81 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -19.079 -0.504  6.671   1.00 90.38 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -18.212 -1.376  6.636   1.00 89.34 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -21.332 -1.095  7.695   1.00 89.41 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -19.210 0.386   5.688   1.00 90.15 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -18.306 0.446   4.526   1.00 89.95 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -16.879 0.787   4.943   1.00 90.20 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -15.939 0.167   4.459   1.00 88.98 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -18.811 1.487   3.520   1.00 89.13 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -20.079 1.038   2.783   1.00 87.64 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -20.586 2.172   1.898   1.00 86.08 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -21.781 1.760   1.153   1.00 85.49 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -22.997 2.264   1.241   1.00 84.62 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -23.304 3.273   2.022   1.00 76.51 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -23.938 1.746   0.519   1.00 80.94 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -16.723 1.734   5.860   1.00 89.83 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -15.412 2.145   6.347   1.00 89.68 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -14.743 1.110   7.267   1.00 90.32 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -13.521 1.091   7.346   1.00 89.05 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -15.537 3.526   7.000   1.00 88.55 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -15.688 4.640   5.972   1.00 87.51 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -15.067 4.644   4.923   1.00 80.52 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -16.490 5.638   6.264   1.00 79.60 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -15.505 0.213   7.899   1.00 91.21 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -14.931 -0.942  8.605   1.00 91.60 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -14.172 -1.888  7.664   1.00 92.28 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -13.203 -2.515  8.082   1.00 91.39 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -16.041 -1.717  9.339   1.00 90.80 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -16.525 -1.066  10.645  1.00 87.67 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -17.804 -1.750  11.115  1.00 83.72 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -15.489 -1.204  11.755  1.00 83.51 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -14.595 -1.971  6.400   1.00 92.40 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -13.965 -2.804  5.374   1.00 92.63 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -13.560 -1.946  4.172   1.00 92.02 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -14.282 -1.891  3.173   1.00 89.25 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -14.908 -3.952  5.001   1.00 92.46 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -15.269 -4.840  6.171   1.00 93.46 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -14.339 -5.761  6.679   1.00 90.22 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -16.528 -4.722  6.784   1.00 90.66 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -14.662 -6.563  7.782   1.00 89.48 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -16.857 -5.521  7.889   1.00 89.44 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -15.923 -6.442  8.390   1.00 91.56 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -12.425 -1.238  4.254   1.00 91.81 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -11.958 -0.408  3.155   1.00 91.38 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -11.616 -1.272  1.942   1.00 90.95 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -11.019 -2.337  2.073   1.00 87.72 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -10.739 0.339   3.703   1.00 89.59 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -10.194 -0.597  4.776   1.00 89.17 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -11.458 -1.240  5.339   1.00 91.29 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -11.946 -0.790  0.754   1.00 90.41 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -11.663 -1.505  -0.498  1.00 89.48 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -10.181 -1.521  -0.881  1.00 89.77 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -9.764  -2.331  -1.705  1.00 85.18 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -12.493 -0.899  -1.634  1.00 86.83 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -12.279 0.493   -1.726  1.00 76.68 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -9.382  -0.630  -0.286  1.00 89.85 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -7.939  -0.556  -0.493  1.00 90.54 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -7.263  -0.023  0.782   1.00 91.15 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -7.541  1.086   1.221   1.00 88.76 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -7.684  0.330   -1.722  1.00 88.65 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? -6.220  0.412   -2.115  1.00 88.36 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -5.323  0.494   -1.300  1.00 80.48 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? -5.946  0.411   -3.402  1.00 80.17 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -6.342  -0.799  1.335   1.00 91.74 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -5.659  -0.449  2.586   1.00 92.23 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -4.743  0.779   2.461   1.00 92.53 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -4.590  1.524   3.424   1.00 90.61 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -4.846  -1.658  3.074   1.00 91.42 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -5.702  -2.840  3.560   1.00 90.87 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -4.806  -4.048  3.785   1.00 87.59 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -6.432  -2.516  4.863   1.00 87.34 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -4.160  1.000   1.292   1.00 91.83 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -3.325  2.188   1.054   1.00 91.87 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -4.195  3.440   0.991   1.00 91.56 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -3.881  4.431   1.641   1.00 90.06 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -2.466  2.032   -0.212  1.00 91.49 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? -1.626  3.285   -0.483  1.00 87.04 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? -1.501  0.852   -0.066  1.00 88.75 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -5.315  3.375   0.287   1.00 91.04 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? -6.275  4.487   0.227   1.00 90.16 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -6.874  4.773   1.608   1.00 89.79 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -7.002  5.935   1.983   1.00 88.00 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? -7.370  4.217   -0.818  1.00 89.01 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? -8.420  5.330   -0.853  1.00 83.21 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? -6.770  4.121   -2.224  1.00 84.55 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -7.135  3.736   2.404   1.00 91.71 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -7.627  3.908   3.769   1.00 91.36 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -6.675  4.718   4.671   1.00 91.09 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -7.113  5.314   5.650   1.00 89.00 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -7.902  2.526   4.374   1.00 91.09 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -5.391  4.788   4.329   1.00 90.71 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -4.442  5.609   5.071   1.00 90.30 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -4.643  7.126   4.881   1.00 89.94 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -4.118  7.903   5.676   1.00 87.30 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -3.022  5.176   4.700   1.00 90.45 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -5.398  7.558   3.863   1.00 88.72 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? -5.595  8.989   3.579   1.00 87.56 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? -6.979  9.395   3.052   1.00 85.92 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? -7.248  10.593  2.941   1.00 82.35 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? -4.490  9.460   2.634   1.00 87.26 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? -4.564  8.884   1.235   1.00 89.15 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? -3.944  7.658   0.938   1.00 86.72 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? -5.234  9.588   0.217   1.00 87.33 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? -3.999  7.130   -0.357  1.00 86.31 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? -5.293  9.062   -1.084  1.00 86.25 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? -4.677  7.831   -1.370  1.00 88.12 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? -7.862  8.449   2.745   1.00 86.50 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? -9.241  8.721   2.324   1.00 86.76 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? -10.240 7.858   3.085   1.00 86.67 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -9.951  6.729   3.474   1.00 84.49 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? -9.414  8.512   0.812   1.00 85.23 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? -8.701  9.563   -0.051  1.00 81.80 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? -9.054  9.299   -1.509  1.00 80.58 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? -8.366  10.203  -2.453  1.00 76.92 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? -8.166  9.928   -3.733  1.00 72.85 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? -8.554  8.812   -4.274  1.00 67.64 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? -7.563  10.763  -4.514  1.00 66.02 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? -11.436 8.408   3.234   1.00 85.28 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -12.576 7.757   3.873   1.00 84.57 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? -13.764 7.779   2.922   1.00 84.19 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? -13.986 8.766   2.221   1.00 81.99 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -12.914 8.461   5.195   1.00 83.15 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -11.792 8.467   6.047   1.00 71.72 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -14.021 7.778   5.978   1.00 72.90 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -14.534 6.700   2.902   1.00 84.75 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? -15.757 6.627   2.111   1.00 84.85 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? -16.862 7.469   2.745   1.00 83.93 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -17.116 7.364   3.948   1.00 81.91 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -16.183 5.166   1.978   1.00 84.50 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? -17.371 4.953   1.067   1.00 85.52 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? -18.683 5.151   1.541   1.00 82.79 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? -17.174 4.543   -0.262  1.00 83.55 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? -19.787 4.932   0.702   1.00 82.34 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? -18.270 4.316   -1.107  1.00 82.18 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? -19.580 4.507   -0.622  1.00 83.81 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? -20.652 4.264   -1.436  1.00 81.69 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? -17.565 8.230   1.924   1.00 82.12 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? -18.790 8.894   2.324   1.00 80.68 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? -19.822 8.846   1.198   1.00 80.35 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? -19.508 9.098   0.033   1.00 77.12 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? -18.483 10.325  2.750   1.00 77.81 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? -21.062 8.547   1.560   1.00 81.55 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? -22.179 8.638   0.625   1.00 81.31 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? -22.537 10.099  0.383   1.00 80.84 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? -22.745 10.862  1.325   1.00 78.03 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? -23.388 7.854   1.132   1.00 80.70 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? -23.047 6.496   1.263   1.00 70.38 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? -24.567 7.915   0.173   1.00 69.93 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? -22.647 10.458  -0.889  1.00 78.23 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? -23.276 11.691  -1.356  1.00 77.70 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? -24.509 11.332  -2.199  1.00 78.90 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? -24.799 10.152  -2.417  1.00 75.63 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? -22.240 12.540  -2.116  1.00 73.39 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? -22.577 14.030  -2.182  1.00 67.09 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? -23.626 14.442  -1.638  1.00 61.81 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? -21.760 14.788  -2.745  1.00 61.05 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? -25.249 12.321  -2.664  1.00 75.41 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? -26.468 12.079  -3.426  1.00 75.04 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? -26.454 12.774  -4.774  1.00 73.77 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? -26.140 13.953  -4.895  1.00 69.96 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? -27.700 12.485  -2.625  1.00 74.32 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? -27.815 11.774  -1.298  1.00 76.05 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? -28.362 10.483  -1.212  1.00 72.63 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? -27.327 12.400  -0.139  1.00 74.30 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? -28.418 9.818   0.019   1.00 72.99 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? -27.372 11.743  1.097   1.00 73.11 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? -27.917 10.452  1.173   1.00 76.09 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? -27.940 9.821   2.376   1.00 73.45 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? -26.920 12.038  -5.774  1.00 73.35 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? -27.290 12.583  -7.068  1.00 72.05 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? -28.805 12.708  -7.125  1.00 73.35 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? -29.523 11.730  -6.942  1.00 70.14 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? -26.715 11.683  -8.164  1.00 67.74 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? -26.625 12.409  -9.506  1.00 60.47 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? -25.939 11.490  -10.512 1.00 56.32 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? -25.692 12.199  -11.838 1.00 49.85 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? -25.047 11.287  -12.800 1.00 44.75 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? -29.275 13.913  -7.378  1.00 71.45 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? -30.705 14.156  -7.566  1.00 69.85 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? -31.037 13.917  -9.030  1.00 70.03 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? -30.489 14.580  -9.905  1.00 66.35 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? -31.110 15.558  -7.097  1.00 65.65 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? -32.623 15.741  -7.193  1.00 58.87 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? -30.706 15.789  -5.634  1.00 58.39 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? -31.933 12.973  -9.281  1.00 65.08 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? -32.489 12.739  -10.613 1.00 63.45 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? -33.926 13.230  -10.606 1.00 63.51 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? -34.758 12.751  -9.837  1.00 60.20 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? -32.381 11.264  -11.032 1.00 59.36 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? -32.958 11.038  -12.427 1.00 53.89 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? -30.911 10.824  -11.064 1.00 54.08 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? -34.215 14.192  -11.464 1.00 63.20 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? -35.579 14.637  -11.719 1.00 61.06 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? -36.247 13.661  -12.676 1.00 61.27 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? -35.879 13.605  -13.850 1.00 57.68 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? -35.592 16.050  -12.308 1.00 56.28 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? -34.588 16.186  -13.287 1.00 50.76 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? -35.319 17.096  -11.233 1.00 48.68 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? -37.226 12.918  -12.187 1.00 57.92 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? -38.129 12.188  -13.066 1.00 56.88 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? -39.371 13.048  -13.291 1.00 57.38 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? -40.142 13.303  -12.365 1.00 53.37 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? -38.467 10.803  -12.500 1.00 52.49 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? -37.264 9.845   -12.554 1.00 48.46 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? -37.616 8.401   -12.193 1.00 44.37 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? -38.758 8.026   -12.006 1.00 42.27 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? -36.636 7.527   -12.095 1.00 40.55 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? -39.554 13.491  -14.522 1.00 55.99 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? -40.835 14.045  -14.933 1.00 54.07 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? -41.801 12.878  -15.102 1.00 53.11 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? -41.734 12.154  -16.093 1.00 49.58 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? -40.671 14.861  -16.223 1.00 49.95 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? -40.065 16.233  -15.991 1.00 45.50 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? -40.048 16.770  -14.903 1.00 41.94 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? -39.578 16.860  -17.036 1.00 43.19 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? -42.670 12.680  -14.136 1.00 52.21 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? -43.780 11.765  -14.352 1.00 51.76 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? -44.727 12.359  -15.395 1.00 51.87 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? -44.889 13.578  -15.498 1.00 48.83 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? -44.492 11.427  -13.037 1.00 48.29 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? -45.284 12.498  -12.587 1.00 45.12 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? -45.383 11.504  -16.152 1.00 50.06 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? -46.375 11.911  -17.154 1.00 50.33 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? -47.540 12.722  -16.573 1.00 50.72 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? -48.207 13.450  -17.298 1.00 47.46 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? -46.923 10.662  -17.844 1.00 47.27 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? -47.367 9.721   -16.884 1.00 44.60 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? -47.778 12.625  -15.277 1.00 52.07 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? -48.786 13.410  -14.558 1.00 53.04 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? -48.323 14.819  -14.157 1.00 53.55 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? -48.989 15.472  -13.357 1.00 50.19 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? -49.274 12.629  -13.333 1.00 50.58 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? -48.209 12.366  -12.441 1.00 47.36 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? -47.190 15.284  -14.660 1.00 53.19 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? -46.662 16.625  -14.378 1.00 53.85 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? -46.013 16.796  -13.004 1.00 55.99 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? -45.415 17.841  -12.744 1.00 51.75 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? -46.101 15.799  -12.127 1.00 56.16 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? -45.384 15.842  -10.863 1.00 56.15 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? -43.906 15.534  -11.101 1.00 56.04 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? -43.532 14.415  -11.452 1.00 53.68 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? -46.033 14.911  -9.827  1.00 52.69 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? -47.035 15.622  -8.934  1.00 48.45 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? -47.086 16.830  -8.831  1.00 45.03 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? -47.841 14.875  -8.216  1.00 45.98 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? -43.079 16.546  -10.872 1.00 56.02 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? -41.630 16.384  -10.849 1.00 57.47 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? -41.276 15.672  -9.551  1.00 58.63 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? -41.346 16.258  -8.473  1.00 56.26 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? -40.910 17.737  -10.979 1.00 53.90 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? -39.402 17.542  -11.061 1.00 48.44 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? -41.354 18.481  -12.246 1.00 49.24 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? -40.919 14.404  -9.647  1.00 62.75 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? -40.394 13.661  -8.505  1.00 62.83 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? -38.874 13.732  -8.525  1.00 63.72 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? -38.231 13.382  -9.515  1.00 60.91 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? -40.894 12.212  -8.462  1.00 58.73 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? -40.787 11.588  -9.720  1.00 53.28 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? -42.367 12.152  -8.055  1.00 51.72 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? -38.311 14.205  -7.424  1.00 66.58 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? -36.876 14.196  -7.220  1.00 66.73 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? -36.485 12.884  -6.544  1.00 68.59 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? -36.814 12.661  -5.380  1.00 65.87 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? -36.458 15.425  -6.410  1.00 62.38 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? -36.659 16.710  -7.165  1.00 57.89 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? -35.876 17.182  -8.188  1.00 51.38 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? -37.656 17.632  -6.980  1.00 51.65 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? -36.382 18.359  -8.598  1.00 48.54 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? -37.462 18.663  -7.892  1.00 48.62 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? -35.791 12.017  -7.269  1.00 70.74 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? -35.203 10.813  -6.696  1.00 71.45 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? -33.774 11.126  -6.252  1.00 72.93 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? -32.936 11.578  -7.036  1.00 70.31 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? -35.283 9.644   -7.694  1.00 67.81 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? -34.885 8.306   -7.046  1.00 60.41 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? -34.936 7.096   -7.996  1.00 56.58 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? -34.943 5.959   -7.481  1.00 51.66 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? -34.930 7.281   -9.235  1.00 53.75 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? -33.503 10.886  -4.983  1.00 73.48 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? -32.166 10.924  -4.401  1.00 74.69 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? -31.509 9.567   -4.604  1.00 76.31 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? -31.961 8.580   -4.026  1.00 74.15 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? -32.283 11.227  -2.905  1.00 71.47 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? -31.733 12.577  -2.463  1.00 65.87 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? -32.040 12.697  -0.969  1.00 63.88 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? -31.100 13.618  -0.218  1.00 58.44 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? -31.239 13.433  1.243   1.00 54.46 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? -30.448 9.526   -5.379  1.00 73.90 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? -29.673 8.303   -5.583  1.00 74.15 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? -28.372 8.434   -4.795  1.00 76.31 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? -27.607 9.362   -5.068  1.00 74.41 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? -29.420 8.036   -7.079  1.00 71.40 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? -30.753 7.990   -7.861  1.00 65.93 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? -28.649 6.714   -7.244  1.00 64.30 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? -30.566 7.912   -9.375  1.00 60.05 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? -28.094 7.528   -3.838  1.00 76.94 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? -26.822 7.532   -3.131  1.00 77.84 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? -25.678 7.156   -4.079  1.00 78.90 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? -25.780 6.208   -4.862  1.00 76.90 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? -26.993 6.537   -1.981  1.00 75.40 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? -28.047 5.561   -2.502  1.00 74.03 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? -28.934 6.437   -3.378  1.00 77.86 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? -24.585 7.901   -3.985  1.00 76.08 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? -23.353 7.677   -4.736  1.00 75.72 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? -22.193 7.629   -3.751  1.00 77.28 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? -22.114 8.455   -2.845  1.00 74.55 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? -23.075 8.764   -5.797  1.00 72.70 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? -24.257 9.701   -6.116  1.00 65.79 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? -22.611 8.062   -7.098  1.00 63.06 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? -23.831 10.924  -6.927  1.00 59.05 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? -21.276 6.684   -3.942  1.00 78.37 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? -20.058 6.633   -3.154  1.00 78.36 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? -19.072 7.718   -3.567  1.00 79.67 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? -18.792 7.885   -4.750  1.00 76.92 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? -18.525 8.419   -2.590  1.00 78.74 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? -17.410 9.344   -2.791  1.00 78.94 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? -16.294 9.031   -1.803  1.00 80.75 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? -16.548 8.589   -0.684  1.00 78.22 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? -17.840 10.814  -2.679  1.00 75.41 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? -18.365 11.121  -1.416  1.00 67.41 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? -18.905 11.196  -3.706  1.00 66.34 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? -15.056 9.259   -2.217  1.00 81.31 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? -13.887 9.177   -1.346  1.00 80.67 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? -13.487 10.593  -0.922  1.00 80.70 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? -13.147 11.428  -1.766  1.00 78.03 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? -12.742 8.458   -2.076  1.00 79.15 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? -12.974 6.950   -2.282  1.00 73.87 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? -12.679 6.087   -1.048  1.00 69.48 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? -12.964 4.869   -1.106  1.00 62.44 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? -12.142 6.619   -0.050  1.00 63.73 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? -13.542 10.857  0.373   1.00 77.84 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? -13.183 12.147  0.959   1.00 77.45 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? -11.780 12.043  1.558   1.00 78.90 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? -11.425 11.028  2.154   1.00 76.62 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? -14.239 12.609  1.988   1.00 74.25 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? -15.652 12.608  1.355   1.00 66.38 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? -13.894 14.007  2.519   1.00 64.50 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? -16.757 13.100  2.293   1.00 60.53 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? -10.985 13.103  1.430   1.00 79.06 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? -9.666  13.176  2.050   1.00 77.76 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? -9.777  13.091  3.580   1.00 77.34 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? -10.522 13.840  4.210   1.00 72.94 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? -8.946  14.464  1.630   1.00 76.72 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? -8.606  14.542  0.131   1.00 71.32 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? -7.468  13.603  -0.322  1.00 66.85 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? -7.344  13.368  -1.544  1.00 60.43 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? -6.665  13.151  0.517   1.00 61.81 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? -9.016  12.179  4.167   1.00 78.50 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? -9.000  11.921  5.597   1.00 79.09 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -8.754  10.441  5.875   1.00 81.28 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -9.366  9.570   5.265   1.00 79.16 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -7.862  10.151  6.812   1.00 83.19 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -7.507  8.769   7.142   1.00 84.54 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -8.715  7.996   7.679   1.00 84.96 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -9.322  8.392   8.674   1.00 83.00 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -6.346  8.783   8.141   1.00 83.83 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -5.916  7.388   8.597   1.00 80.87 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -4.409  7.347   9.619   1.00 78.83 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -4.934  8.325   11.047  1.00 70.67 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -9.004  6.843   7.078   1.00 87.50 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -9.999  5.895   7.575   1.00 88.21 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -9.417  5.078   8.741   1.00 88.54 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -9.030  3.913   8.596   1.00 87.35 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -10.506 5.021   6.417   1.00 87.79 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -11.581 4.037   6.862   1.00 88.13 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -12.006 3.986   8.009   1.00 82.29 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -12.039 3.209   5.951   1.00 82.74 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -9.344  5.706   9.896   1.00 86.45 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -8.778  5.068   11.083  1.00 86.52 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -9.595  3.851   11.528  1.00 87.59 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -9.021  2.879   12.002  1.00 86.72 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -8.577  6.113   12.202  1.00 84.20 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -7.609  5.563   13.264  1.00 76.05 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -9.906  6.576   12.816  1.00 74.47 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -7.055  6.632   14.202  1.00 68.68 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -10.908 3.864   11.327  1.00 87.45 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -11.794 2.768   11.714  1.00 87.44 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -11.486 1.483   10.928  1.00 88.56 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -11.353 0.408   11.516  1.00 87.81 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -13.245 3.242   11.511  1.00 85.39 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -14.307 2.241   12.007  1.00 78.67 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -14.260 2.060   13.521  1.00 74.32 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -15.696 2.754   11.629  1.00 74.07 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -11.316 1.599   9.622   1.00 90.09 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -10.927 0.476   8.773   1.00 91.05 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -9.531  -0.060  9.095   1.00 92.23 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -9.330  -1.272  9.179   1.00 91.15 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -8.584  0.835   9.357   1.00 92.02 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -7.224  0.451   9.747   1.00 92.51 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -7.187  -0.245  11.114  1.00 93.01 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -6.483  -1.236  11.277  1.00 92.15 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -6.313  1.688   9.738   1.00 91.92 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -6.065  2.296   8.342   1.00 90.23 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -5.258  3.582   8.493   1.00 86.85 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -5.293  1.352   7.421   1.00 86.39 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -7.968  0.238   12.074  1.00 91.93 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -8.118  -0.379  13.399  1.00 91.85 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -8.663  -1.800  13.277  1.00 92.34 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -8.072  -2.731  13.824  1.00 91.76 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -9.014  0.501   14.302  1.00 90.69 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -9.576  -0.235  15.524  1.00 86.22 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -8.219  1.699   14.825  1.00 87.16 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -9.748  -1.982  12.538  1.00 92.76 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -10.337 -3.308  12.368  1.00 93.22 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -9.383  -4.263  11.642  1.00 93.56 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -9.198  -5.395  12.086  1.00 92.85 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -11.690 -3.187  11.650  1.00 92.73 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -12.422 -4.546  11.529  1.00 91.26 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -12.748 -5.157  12.894  1.00 86.03 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -13.731 -4.362  10.772  1.00 85.81 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -8.739  -3.801  10.576  1.00 94.24 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -7.781  -4.622  9.839   1.00 94.68 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -6.592  -5.042  10.712  1.00 94.82 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -6.245  -6.221  10.745  1.00 94.27 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -7.301  -3.879  8.590   1.00 94.76 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -6.308  -4.697  7.793   1.00 94.71 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -4.926  -4.459  7.910   1.00 91.72 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -6.760  -5.760  6.989   1.00 92.26 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -4.009  -5.264  7.217   1.00 91.02 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -5.846  -6.570  6.296   1.00 90.88 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -4.472  -6.318  6.411   1.00 91.95 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -6.004  -4.110  11.450  1.00 94.94 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -4.880  -4.398  12.332  1.00 94.82 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -5.262  -5.375  13.459  1.00 94.81 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -4.507  -6.297  13.760  1.00 93.47 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -4.352  -3.071  12.888  1.00 94.45 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -6.447  -5.222  14.025  1.00 94.61 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -6.980  -6.137  15.035  1.00 94.07 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -7.121  -7.561  14.483  1.00 94.32 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -6.617  -8.513  15.080  1.00 92.90 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -8.330  -5.578  15.520  1.00 92.70 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -9.040  -6.458  16.573  1.00 84.91 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -8.274  -6.479  17.886  1.00 78.30 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -10.440 -5.900  16.846  1.00 78.37 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -7.770  -7.708  13.335  1.00 94.82 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -7.999  -9.022  12.720  1.00 94.76 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -6.682  -9.651  12.249  1.00 94.84 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -6.491  -10.855 12.416  1.00 93.16 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -9.038  -8.916  11.582  1.00 93.57 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -9.304  -10.271 10.934  1.00 84.99 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -10.397 -8.425  12.101  1.00 84.97 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -5.741  -8.854  11.753  1.00 94.79 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -4.399  -9.315  11.403  1.00 94.89 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -3.646  -9.844  12.630  1.00 94.74 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -3.052  -10.915 12.558  1.00 93.48 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -3.633  -8.170  10.711  1.00 94.62 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -2.211  -8.553  10.253  1.00 93.88 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -2.219  -9.644  9.185   1.00 89.98 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -1.504  -7.330  9.674   1.00 90.04 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -3.716  -9.155  13.756  1.00 94.63 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -3.111  -9.621  15.006  1.00 94.17 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -3.681  -10.962 15.480  1.00 94.31 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -2.929  -11.859 15.854  1.00 92.71 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -4.997  -11.140 15.391  1.00 94.49 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -5.649  -12.428 15.707  1.00 93.96 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -5.203  -13.530 14.738  1.00 93.72 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -4.931  -14.652 15.167  1.00 91.93 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -7.188  -12.291 15.710  1.00 93.31 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -7.876  -13.625 16.026  1.00 88.34 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -7.662  -11.292 16.773  1.00 89.30 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -5.087  -13.217 13.453  1.00 94.22 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -4.613  -14.165 12.450  1.00 94.20 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -3.160  -14.596 12.706  1.00 94.22 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -2.861  -15.789 12.674  1.00 92.53 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -4.784  -13.545 11.058  1.00 93.92 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -2.283  -13.659 13.035  1.00 94.52 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -0.887  -13.938 13.378  1.00 94.27 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -0.768  -14.836 14.611  1.00 93.87 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -0.015  -15.808 14.592  1.00 91.79 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -0.136  -12.617 13.602  1.00 93.65 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? 0.161   -11.837 12.311  1.00 92.74 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? 0.734   -10.466 12.666  1.00 89.45 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? 1.165   -12.578 11.432  1.00 89.54 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -1.553  -14.564 15.643  1.00 93.98 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -1.573  -15.420 16.834  1.00 93.28 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -2.022  -16.848 16.515  1.00 93.04 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -1.476  -17.799 17.068  1.00 89.99 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -2.453  -14.791 17.920  1.00 92.03 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -2.340  -15.508 19.281  1.00 87.45 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -0.920  -15.402 19.848  1.00 81.95 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -0.807  -16.007 21.250  1.00 75.85 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? 0.523   -15.716 21.838  1.00 67.61 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -2.974  -16.994 15.612  1.00 93.61 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -3.471  -18.301 15.165  1.00 93.23 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -2.413  -19.123 14.417  1.00 93.08 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -2.451  -20.347 14.495  1.00 90.33 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -4.739  -18.089 14.317  1.00 92.26 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -5.392  -19.412 13.893  1.00 86.38 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -6.682  -19.189 13.098  1.00 82.83 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -7.241  -20.555 12.674  1.00 75.42 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -8.497  -20.447 11.898  1.00 68.09 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -1.484  -18.473 13.730  1.00 93.09 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -0.394  -19.153 13.013  1.00 92.34 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? 0.652   -19.779 13.951  1.00 91.32 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? 1.387   -20.670 13.535  1.00 85.49 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? 0.289   -18.170 12.051  1.00 91.33 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -0.573  -17.705 10.865  1.00 90.27 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? 0.209   -16.668 10.061  1.00 85.81 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -0.951  -18.856 9.936   1.00 85.54 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? 0.728   -19.349 15.202  1.00 90.94 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? 1.750   -19.813 16.134  1.00 90.42 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? 3.152   -19.384 15.690  1.00 91.07 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? 3.404   -18.199 15.487  1.00 86.17 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? 4.057   -20.355 15.522  1.00 90.97 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? 5.462   -20.083 15.186  1.00 90.59 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? 5.649   -19.365 13.849  1.00 90.24 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? 6.538   -18.528 13.730  1.00 84.94 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? 6.255   -21.393 15.171  1.00 88.67 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? 5.649   -22.341 14.311  1.00 77.61 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? 4.801   -19.643 12.861  1.00 90.14 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? 4.885   -18.985 11.551  1.00 89.58 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? 4.547   -17.486 11.620  1.00 90.25 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? 5.029   -16.708 10.801  1.00 85.29 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? 3.953   -19.669 10.539  1.00 86.72 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? 4.374   -21.112 10.211  1.00 76.05 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? 3.547   -21.739 9.071   1.00 69.66 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? 3.938   -22.834 8.609   1.00 62.09 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? 2.534   -21.136 8.650   1.00 62.81 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? 3.750   -17.088 12.593  1.00 90.67 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? 3.409   -15.682 12.815  1.00 90.97 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? 4.435   -14.915 13.648  1.00 91.75 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? 4.417   -13.685 13.653  1.00 88.81 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? 5.330   -15.629 14.337  1.00 91.50 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? 6.165   -15.037 15.388  1.00 91.17 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? 7.155   -13.981 14.871  1.00 91.48 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? 7.340   -12.944 15.510  1.00 88.35 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? 6.901   -16.160 16.140  1.00 89.18 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? 7.236   -15.794 17.592  1.00 77.71 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? 5.989   -15.605 18.483  1.00 69.43 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? 6.120   -14.952 19.537  1.00 60.95 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? 4.897   -16.101 18.116  1.00 60.85 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? 7.740   -14.198 13.701  1.00 90.39 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? 8.653   -13.224 13.090  1.00 90.28 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? 7.933   -11.910 12.749  1.00 91.47 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? 8.452   -10.817 12.989  1.00 88.60 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? 9.293   -13.823 11.823  1.00 87.26 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? 10.399  -14.856 12.089  1.00 80.31 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? 10.972  -14.873 13.203  1.00 71.47 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? 10.726  -15.610 11.148  1.00 73.41 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? 6.704   -12.015 12.244  1.00 91.10 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? 5.912   -10.837 11.910  1.00 91.99 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? 5.401   -10.119 13.171  1.00 92.92 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? 5.358   -8.893  13.203  1.00 91.30 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? 4.786   -11.255 10.953  1.00 90.27 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? 4.046   -10.068 10.311  1.00 84.84 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? 4.970   -9.141  9.526   1.00 79.15 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? 3.000   -10.588 9.329   1.00 79.85 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? 5.082   -10.865 14.225  1.00 92.54 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? 4.745   -10.277 15.531  1.00 92.89 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? 5.946   -9.501  16.086  1.00 93.14 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? 5.783   -8.361  16.523  1.00 91.93 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? 4.254   -11.353 16.519  1.00 92.32 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? 2.910   -11.956 16.046  1.00 89.48 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? 4.080   -10.760 17.933  1.00 89.17 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? 2.530   -13.255 16.763  1.00 84.45 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? 7.154   -10.071 16.022  1.00 93.14 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? 8.387   -9.369  16.416  1.00 92.77 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? 8.626   -8.114  15.588  1.00 93.05 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? 8.949   -7.077  16.161  1.00 91.35 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? 9.600   -10.299 16.325  1.00 91.67 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? 9.692   -11.260 17.522  1.00 84.21 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? 11.043  -11.976 17.554  1.00 81.95 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? 11.179  -12.941 16.445  1.00 74.90 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? 11.334  -14.252 16.538  1.00 69.53 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? 11.417  -14.868 17.692  1.00 61.79 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? 11.414  -14.972 15.462  1.00 61.17 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? 8.400   -8.181  14.281  1.00 92.38 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? 8.498   -7.007  13.410  1.00 92.96 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? 7.590   -5.864  13.888  1.00 93.63 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? 8.054   -4.738  14.068  1.00 92.76 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? 8.167   -7.416  11.968  1.00 92.61 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? 8.041   -6.247  11.013  1.00 92.14 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? 6.804   -5.598  10.831  1.00 88.15 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? 9.177   -5.771  10.330  1.00 88.58 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? 6.701   -4.483  9.982   1.00 87.51 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? 9.075   -4.658  9.477   1.00 86.65 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? 7.838   -4.012  9.307   1.00 88.00 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? 6.314   -6.158  14.143  1.00 93.55 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? 5.376   -5.145  14.629  1.00 93.99 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? 5.712   -4.659  16.045  1.00 93.76 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? 5.549   -3.475  16.328  1.00 92.00 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? 3.941   -5.678  14.554  1.00 93.84 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? 3.339   -5.642  13.163  1.00 94.42 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? 3.011   -4.409  12.567  1.00 90.87 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? 3.098   -6.831  12.457  1.00 91.05 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? 2.450   -4.362  11.281  1.00 90.01 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? 2.537   -6.789  11.167  1.00 90.01 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? 2.216   -5.557  10.579  1.00 92.18 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? 6.219   -5.521  16.909  1.00 93.67 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? 6.684   -5.125  18.237  1.00 93.01 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? 7.877   -4.166  18.155  1.00 93.14 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? 7.826   -3.095  18.753  1.00 91.22 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? 7.017   -6.371  19.071  1.00 91.50 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? 5.786   -7.106  19.579  1.00 83.47 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? 4.705   -6.571  19.704  1.00 73.51 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? 5.944   -8.359  19.945  1.00 74.06 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? 8.897   -4.499  17.370  1.00 92.98 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? 10.066  -3.635  17.182  1.00 92.83 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? 9.688   -2.282  16.576  1.00 93.36 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? 10.148  -1.243  17.044  1.00 91.78 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? 11.096  -4.319  16.280  1.00 91.75 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? 11.597  -5.492  16.881  1.00 76.34 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? 8.802   -2.276  15.579  1.00 93.35 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? 8.330   -1.031  14.977  1.00 93.48 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? 7.491   -0.202  15.957  1.00 93.41 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? 7.589   1.023   15.966  1.00 92.20 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? 7.569   -1.356  13.682  1.00 93.00 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? 7.154   -0.119  12.858  1.00 87.77 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? 8.326   0.779   12.471  1.00 82.25 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? 6.479   -0.571  11.564  1.00 83.95 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? 6.715   -0.852  16.805  1.00 93.74 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? 5.951   -0.175  17.849  1.00 93.51 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? 6.877   0.460   18.894  1.00 93.68 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 6.749   1.650   19.172  1.00 91.93 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? 4.958   -1.174  18.452  1.00 92.19 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? 3.871   -0.506  19.281  1.00 90.04 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? 3.947   0.604   19.753  1.00 78.52 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? 2.784   -1.213  19.482  1.00 79.27 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? 7.855   -0.287  19.402  1.00 93.88 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? 8.830   0.254   20.354  1.00 93.65 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? 9.647   1.411   19.754  1.00 93.96 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? 9.820   2.441   20.407  1.00 92.02 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? 9.760   -0.857  20.871  1.00 92.90 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? 9.072   -1.925  21.746  1.00 86.20 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? 8.364   -1.380  23.002  1.00 82.83 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? 7.477   -2.083  23.540  1.00 74.18 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? 8.652   -0.257  23.459  1.00 75.50 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? 10.064  1.290   18.498  1.00 93.96 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? 10.738  2.387   17.805  1.00 94.05 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 9.839   3.628   17.692  1.00 94.58 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 10.279  4.747   17.961  1.00 93.19 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? 11.189  1.901   16.424  1.00 93.51 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 8.564   3.423   17.368  1.00 94.24 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 7.575   4.506   17.319  1.00 94.20 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 7.386   5.145   18.699  1.00 94.14 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 7.324   6.366   18.803  1.00 92.18 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 6.233   4.006   16.766  1.00 93.24 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 6.407   3.359   15.527  1.00 81.09 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 5.263   5.152   16.501  1.00 79.92 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 7.395   4.356   19.768  1.00 94.09 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 7.315   4.868   21.140  1.00 93.51 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 8.559   5.670   21.550  1.00 93.42 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 8.442   6.638   22.304  1.00 91.66 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 7.067   3.713   22.119  1.00 92.61 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 5.667   3.099   21.952  1.00 87.67 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 4.279   4.240   22.233  1.00 85.06 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? 4.409   4.446   24.023  1.00 76.66 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 9.733   5.328   21.031  1.00 94.27 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 10.934  6.165   21.190  1.00 94.25 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 10.740  7.515   20.496  1.00 94.61 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 11.003  8.549   21.112  1.00 93.19 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 12.202  5.449   20.691  1.00 93.62 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 13.431  6.366   20.735  1.00 87.36 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 12.530  4.237   21.570  1.00 87.73 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 10.201  7.534   19.279  1.00 94.53 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 9.872   8.783   18.581  1.00 94.54 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 8.855   9.619   19.371  1.00 94.59 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 9.036   10.824  19.521  1.00 93.45 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 9.340   8.491   17.164  1.00 94.23 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 10.300  7.743   16.219  1.00 91.34 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 9.666   7.610   14.834  1.00 84.51 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 11.635  8.449   16.068  1.00 84.66 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 7.833   8.982   19.939  1.00 93.75 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 6.866   9.654   20.823  1.00 93.14 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 7.571   10.306  22.009  1.00 93.01 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 7.277   11.453  22.329  1.00 91.62 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 5.779   8.675   21.308  1.00 92.37 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 4.854   9.297   22.365  1.00 86.26 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 4.887   8.234   20.145  1.00 87.22 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 8.540   9.626   22.625  1.00 93.01 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 9.284   10.189  23.756  1.00 92.27 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 10.043  11.473  23.402  1.00 92.58 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 10.116  12.383  24.222  1.00 90.05 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 10.232  9.146   24.364  1.00 90.68 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 11.437  9.007   23.657  1.00 74.71 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 10.551  11.563  22.184  1.00 93.28 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 11.228  12.768  21.701  1.00 93.46 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 10.237  13.885  21.367  1.00 93.30 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 10.457  15.029  21.752  1.00 91.36 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 12.097  12.419  20.491  1.00 93.18 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 13.219  11.455  20.751  1.00 93.15 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 13.827  11.226  21.930  1.00 88.30 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 13.909  10.609  19.777  1.00 91.81 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 14.848  10.289  21.761  1.00 88.63 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 14.934  9.895   20.457  1.00 90.97 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 13.769  10.390  18.390  1.00 89.40 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 15.795  8.995   19.791  1.00 89.20 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 14.622  9.490   17.729  1.00 86.66 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 15.625  8.801   18.425  1.00 87.00 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 9.121   13.557  20.721  1.00 93.42 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 8.059   14.527  20.424  1.00 93.29 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 7.486   15.117  21.720  1.00 93.17 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 7.226   16.318  21.783  1.00 91.62 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 6.959   13.882  19.553  1.00 93.02 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 7.521   13.494  18.163  1.00 90.45 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 5.758   14.837  19.375  1.00 90.76 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 6.596   12.581  17.352  1.00 87.25 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 7.347   14.313  22.771  1.00 92.99 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 6.848   14.791  24.063  1.00 92.23 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 7.695   15.921  24.661  1.00 92.77 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 7.151   16.770  25.359  1.00 90.87 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 6.738   13.635  25.063  1.00 90.54 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 5.494   12.783  24.809  1.00 82.42 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 5.236   11.461  26.032  1.00 73.99 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 4.715   12.437  27.461  1.00 64.04 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 8.991   15.987  24.370  1.00 93.08 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 9.824   17.115  24.799  1.00 92.89 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 9.501   18.422  24.063  1.00 93.24 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 9.705   19.500  24.621  1.00 90.95 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 11.304  16.751  24.663  1.00 91.55 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 11.792  15.847  25.749  1.00 87.91 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 12.075  14.535  25.637  1.00 79.84 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 12.026  16.196  27.149  1.00 83.62 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 12.476  14.038  26.871  1.00 77.99 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 12.456  15.025  27.824  1.00 80.90 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 11.913  17.386  27.901  1.00 76.14 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 12.761  15.027  29.204  1.00 77.92 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 12.212  17.386  29.274  1.00 74.07 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 12.633  16.221  29.917  1.00 74.41 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 8.960   18.346  22.858  1.00 93.71 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 8.498   19.518  22.116  1.00 94.35 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 7.066   19.937  22.490  1.00 94.64 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 6.689   21.096  22.310  1.00 93.44 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 8.635   19.247  20.613  1.00 94.12 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 8.322   20.463  19.765  1.00 94.80 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 7.156   20.507  18.981  1.00 91.74 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 9.181   21.578  19.787  1.00 92.34 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 6.853   21.648  18.222  1.00 91.62 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 8.884   22.725  19.036  1.00 91.78 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 7.717   22.755  18.254  1.00 93.49 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 7.416   23.880  17.522  1.00 91.67 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 6.289   19.021  23.067  1.00 93.67 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 4.880   19.249  23.427  1.00 93.35 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 4.644   20.531  24.245  1.00 93.43 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 3.735   21.277  23.883  1.00 92.09 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 4.280   18.006  24.121  1.00 92.42 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 2.916   18.264  24.768  1.00 86.35 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 4.090   16.869  23.118  1.00 86.77 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 5.426   20.860  25.289  1.00 94.20 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 5.207   22.094  26.054  1.00 93.88 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 5.269   23.362  25.198  1.00 94.05 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 4.444   24.261  25.358  1.00 92.60 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 6.295   22.106  27.137  1.00 92.47 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 6.653   20.640  27.310  1.00 90.78 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 6.479   20.076  25.905  1.00 93.50 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 6.218   23.428  24.273  1.00 95.18 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 6.382   24.570  23.366  1.00 95.16 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 5.224   24.629  22.374  1.00 95.05 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 4.583   25.670  22.232  1.00 93.65 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 7.741   24.506  22.635  1.00 94.23 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 7.939   25.715  21.712  1.00 88.08 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 8.907   24.482  23.628  1.00 88.36 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 4.911   23.511  21.740  1.00 94.17 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 3.804   23.435  20.789  1.00 93.91 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 2.454   23.793  21.410  1.00 94.03 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 1.690   24.564  20.834  1.00 92.59 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 2.183   23.297  22.619  1.00 93.40 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 0.964   23.616  23.375  1.00 92.77 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 0.845   25.116  23.648  1.00 92.56 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -0.237  25.679  23.483  1.00 90.85 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 0.914   22.788  24.685  1.00 91.49 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 0.453   21.357  24.335  1.00 85.34 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -0.004  23.414  25.748  1.00 84.29 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 0.306   20.420  25.531  1.00 78.22 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 1.939   25.762  24.043  1.00 94.24 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 1.944   27.193  24.336  1.00 94.23 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 1.441   28.006  23.138  1.00 93.96 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 0.549   28.841  23.284  1.00 92.57 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 3.361   27.614  24.757  1.00 93.96 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 3.437   29.090  25.157  1.00 87.43 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 5.086   29.651  25.668  1.00 85.11 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 5.965   29.563  24.095  1.00 74.38 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 1.959   27.723  21.948  1.00 93.54 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 1.549   28.428  20.733  1.00 93.24 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 0.173   27.996  20.217  1.00 92.35 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -0.571  28.834  19.707  1.00 90.21 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 2.633   28.275  19.669  1.00 93.41 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 3.888   29.059  19.977  1.00 94.11 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 3.929   30.446  19.745  1.00 90.56 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 5.018   28.422  20.514  1.00 90.82 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 5.085   31.184  20.038  1.00 89.97 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 6.176   29.156  20.813  1.00 90.32 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 6.210   30.535  20.574  1.00 92.60 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -0.220  26.732  20.390  1.00 91.12 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -1.565  26.266  20.030  1.00 89.61 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -2.652  26.977  20.838  1.00 89.05 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -3.619  27.472  20.268  1.00 87.11 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -1.682  24.747  20.238  1.00 88.25 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -1.185  23.900  19.057  1.00 84.27 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -1.196  22.428  19.467  1.00 80.28 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -2.084  24.060  17.833  1.00 80.08 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -2.491  27.027  22.152  1.00 90.88 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -3.466  27.684  23.033  1.00 90.28 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -3.453  29.195  22.810  1.00 89.72 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -4.514  29.794  22.641  1.00 88.28 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -3.216  27.314  24.509  1.00 90.12 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -4.156  28.064  25.453  1.00 85.34 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -3.449  25.817  24.743  1.00 86.33 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -2.277  29.800  22.754  1.00 91.65 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -2.122  31.233  22.535  1.00 91.42 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -2.745  31.713  21.227  1.00 91.06 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? -3.572  32.622  21.235  1.00 89.33 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? -2.421  31.065  20.122  1.00 90.13 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? -2.948  31.443  18.807  1.00 88.83 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? -4.466  31.298  18.714  1.00 87.61 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? -5.124  32.166  18.150  1.00 84.98 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? -2.266  30.643  17.698  1.00 88.22 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? -2.527  29.263  17.816  1.00 79.67 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? -5.044  30.268  19.334  1.00 87.93 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? -6.500  30.083  19.349  1.00 86.03 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? -7.240  31.145  20.159  1.00 85.65 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? -8.333  31.533  19.768  1.00 83.05 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -6.856  28.665  19.815  1.00 83.98 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -6.571  27.592  18.746  1.00 74.74 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? -7.478  27.765  17.528  1.00 71.32 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? -7.196  26.782  16.394  1.00 63.55 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? -7.926  27.181  15.159  1.00 57.37 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -6.656  31.634  21.235  1.00 87.37 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -7.226  32.754  22.004  1.00 86.96 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? -7.161  34.059  21.198  1.00 86.19 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? -8.087  34.864  21.258  1.00 84.28 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -6.525  32.876  23.376  1.00 87.05 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -6.870  31.652  24.252  1.00 84.87 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -6.926  34.170  24.107  1.00 84.28 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -5.996  31.525  25.498  1.00 78.01 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? -6.092  34.256  20.436  1.00 88.01 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? -5.934  35.438  19.573  1.00 87.53 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? -6.858  35.380  18.351  1.00 85.50 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? -7.435  36.400  17.982  1.00 81.60 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? -4.463  35.602  19.141  1.00 88.14 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? -4.273  36.791  18.196  1.00 81.89 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? -3.560  35.861  20.354  1.00 82.98 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? -7.031  34.211  17.756  1.00 83.47 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? -7.863  33.996  16.564  1.00 80.61 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? -9.336  34.328  16.818  1.00 79.38 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? -9.994  34.953  15.987  1.00 75.65 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? -7.709  32.530  16.124  1.00 77.74 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? -8.425  32.170  14.808  1.00 70.87 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? -8.317  30.670  14.452  1.00 68.46 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? -8.909  30.251  13.442  1.00 61.89 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? -7.678  29.888  15.198  1.00 63.16 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? -9.854  33.915  17.982  1.00 79.93 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? -11.279 34.035  18.265  1.00 77.38 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? -11.681 35.461  18.648  1.00 76.99 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? -11.268 35.999  19.674  1.00 72.79 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? -11.702 33.024  19.327  1.00 74.19 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? -11.754 31.603  18.754  1.00 66.98 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -12.972 31.444  17.424  1.00 61.99 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -12.948 29.671  17.147  1.00 55.66 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? -12.545 36.059  17.835  1.00 72.36 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? -13.143 37.369  18.085  1.00 69.95 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? -14.360 37.242  19.005  1.00 70.27 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? -14.932 36.170  19.146  1.00 62.38 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? -13.477 38.054  16.749  1.00 63.83 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? -12.206 38.354  15.932  1.00 56.65 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? -12.539 39.080  14.629  1.00 52.60 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? -11.253 39.345  13.838  1.00 45.59 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? -11.512 39.995  12.530  1.00 40.56 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? -14.725 38.340  19.632  1.00 71.00 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? -15.971 38.510  20.394  1.00 70.60 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? -16.297 37.394  21.402  1.00 73.47 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? -17.446 37.012  21.600  1.00 69.53 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? -17.122 38.843  19.435  1.00 64.65 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? -16.886 40.162  18.704  1.00 57.89 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? -16.241 41.050  19.309  1.00 51.24 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? -17.314 40.273  17.541  1.00 50.53 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? -15.291 36.907  22.102  1.00 74.43 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? -15.460 35.839  23.095  1.00 75.30 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? -16.467 36.237  24.177  1.00 76.97 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -17.230 35.401  24.642  1.00 75.31 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? -14.108 35.437  23.727  1.00 73.52 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? -13.084 35.017  22.649  1.00 68.08 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -14.302 34.293  24.732  1.00 65.56 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? -11.685 34.695  23.191  1.00 60.75 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? -16.506 37.508  24.564  1.00 76.04 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? -17.474 37.992  25.556  1.00 75.85 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? -18.897 37.802  25.031  1.00 76.62 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -19.750 37.300  25.757  1.00 74.38 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? -17.194 39.459  25.944  1.00 74.71 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? -15.817 39.568  26.630  1.00 69.34 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? -18.296 40.007  26.868  1.00 66.28 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? -15.367 41.002  26.932  1.00 60.25 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? -19.143 38.148  23.779  1.00 74.55 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? -20.455 37.976  23.138  1.00 73.41 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? -20.821 36.496  23.062  1.00 74.77 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? -21.934 36.122  23.426  1.00 72.27 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? -20.486 38.627  21.744  1.00 70.28 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? -21.859 38.479  21.089  1.00 63.44 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? -20.167 40.124  21.828  1.00 62.89 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? -19.876 35.641  22.686  1.00 74.19 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? -20.065 34.189  22.661  1.00 73.69 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -20.449 33.627  24.029  1.00 75.46 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -21.403 32.867  24.148  1.00 74.49 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? -18.770 33.524  22.161  1.00 71.64 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? -18.642 33.519  20.633  1.00 66.48 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? -17.207 33.231  20.217  1.00 61.69 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? -19.530 32.432  20.047  1.00 61.99 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -19.719 34.015  25.070  1.00 77.55 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -19.973 33.528  26.430  1.00 77.36 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -21.277 34.096  26.992  1.00 77.38 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -21.977 33.404  27.721  1.00 75.52 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -18.775 33.826  27.348  1.00 77.10 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -19.038 33.451  28.806  1.00 71.37 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -17.542 33.027  26.901  1.00 72.06 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -21.643 35.330  26.662  1.00 76.69 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -22.906 35.913  27.140  1.00 74.84 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -24.131 35.358  26.422  1.00 75.07 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -25.145 35.109  27.068  1.00 70.73 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -22.921 37.450  27.089  1.00 72.40 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -22.145 37.974  26.048  1.00 65.28 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -22.384 38.062  28.374  1.00 62.72 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -24.056 35.131  25.137  1.00 75.84 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -25.184 34.616  24.354  1.00 74.74 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -25.395 33.111  24.520  1.00 76.23 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -26.518 32.669  24.758  1.00 72.93 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? -25.011 34.983  22.878  1.00 71.36 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? -23.758 34.568  22.400  1.00 62.98 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -24.333 32.326  24.465  1.00 79.90 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -24.380 30.858  24.541  1.00 80.82 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -23.858 30.293  25.872  1.00 82.30 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -23.602 29.096  25.992  1.00 80.67 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -23.654 30.269  23.321  1.00 79.23 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -24.335 30.581  21.973  1.00 76.74 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -23.425 30.165  20.829  1.00 70.92 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -25.654 29.828  21.816  1.00 71.46 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -23.724 31.134  26.891  1.00 83.55 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -23.137 30.758  28.178  1.00 84.04 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -23.817 29.580  28.870  1.00 85.69 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -23.137 28.717  29.426  1.00 84.67 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -25.137 29.489  28.801  1.00 86.94 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -25.870 28.347  29.374  1.00 87.81 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -25.541 27.032  28.666  1.00 88.79 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -25.431 26.004  29.327  1.00 87.54 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -27.381 28.588  29.319  1.00 86.32 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -27.867 29.660  30.301  1.00 81.14 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -29.397 29.739  30.229  1.00 77.96 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -29.963 30.771  31.203  1.00 69.95 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -31.437 30.846  31.089  1.00 63.29 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -25.381 27.070  27.352  1.00 88.19 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -24.992 25.901  26.568  1.00 88.74 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -23.566 25.450  26.902  1.00 90.00 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -23.346 24.278  27.205  1.00 89.41 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -25.156 26.220  25.077  1.00 87.51 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -24.622 25.121  24.188  1.00 86.96 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -23.360 25.247  23.577  1.00 82.00 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -25.357 23.935  24.032  1.00 82.00 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -22.835 24.190  22.824  1.00 79.84 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -24.838 22.870  23.283  1.00 79.52 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -23.572 23.001  22.687  1.00 81.07 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -23.055 21.949  21.985  1.00 79.72 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -22.628 26.393  26.946  1.00 89.27 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -21.237 26.128  27.335  1.00 89.64 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -21.188 25.543  28.753  1.00 90.82 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -20.525 24.535  28.991  1.00 90.39 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -20.390 27.420  27.231  1.00 88.41 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -20.329 27.938  25.774  1.00 85.25 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -18.966 27.194  27.764  1.00 85.13 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -19.755 29.357  25.650  1.00 80.36 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -21.930 26.151  29.688  1.00 90.87 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -21.995 25.687  31.068  1.00 91.67 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -22.577 24.277  31.177  1.00 92.22 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -22.006 23.446  31.878  1.00 91.85 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -22.802 26.688  31.904  1.00 91.48 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -22.923 26.287  33.359  1.00 90.45 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -24.120 25.732  33.850  1.00 85.60 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -21.827 26.431  34.223  1.00 85.84 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -24.216 25.339  35.195  1.00 85.46 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -21.915 26.033  35.567  1.00 84.81 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -23.112 25.489  36.051  1.00 87.42 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -23.665 23.987  30.479  1.00 92.57 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -24.278 22.662  30.489  1.00 93.19 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -23.321 21.576  29.966  1.00 93.80 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -23.180 20.530  30.598  1.00 92.63 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -25.575 22.711  29.674  1.00 92.60 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -22.621 21.852  28.873  1.00 93.13 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -21.643 20.920  28.306  1.00 93.10 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -20.450 20.697  29.240  1.00 93.86 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -20.110 19.558  29.546  1.00 92.73 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -21.151 21.421  26.945  1.00 91.69 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -22.225 21.509  26.031  1.00 80.99 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -19.847 21.769  29.746  1.00 94.06 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -18.695 21.669  30.655  1.00 94.34 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -19.094 20.989  31.969  1.00 94.97 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -18.354 20.146  32.470  1.00 94.23 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -18.038 23.053  30.890  1.00 93.40 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -17.392 23.553  29.576  1.00 90.17 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -16.982 22.993  32.012  1.00 89.90 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -16.812 24.970  29.653  1.00 83.32 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -20.266 21.298  32.514  1.00 95.09 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -20.763 20.647  33.720  1.00 95.69 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -20.974 19.146  33.490  1.00 95.95 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -20.599 18.346  34.343  1.00 95.21 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -22.052 21.349  34.179  1.00 95.46 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -22.597 20.823  35.523  1.00 93.24 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -21.651 21.127  36.686  1.00 87.71 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -23.941 21.480  35.836  1.00 87.69 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -21.511 18.765  32.346  1.00 95.35 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -21.621 17.367  31.940  1.00 95.52 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -20.265 16.665  31.912  1.00 95.93 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -20.106 15.600  32.509  1.00 94.73 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -19.278 17.306  31.317  1.00 96.06 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -17.910 16.787  31.286  1.00 95.97 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -17.297 16.655  32.684  1.00 96.31 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -16.702 15.624  32.997  1.00 95.01 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -17.035 17.679  30.394  1.00 95.09 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -17.403 17.662  28.938  1.00 94.26 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -17.254 18.716  28.056  1.00 81.71 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -17.946 16.626  28.226  1.00 83.39 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -17.697 18.327  26.859  1.00 85.60 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -18.131 17.066  26.921  1.00 87.21 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -17.484 17.645  33.549  1.00 96.29 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -16.965 17.599  34.923  1.00 96.40 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -17.631 16.492  35.739  1.00 96.41 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -16.949 15.781  36.472  1.00 95.20 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -17.114 18.974  35.607  1.00 95.78 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -16.790 18.929  37.105  1.00 90.18 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -16.165 19.997  34.976  1.00 90.40 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -18.938 16.320  35.626  1.00 96.38 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -19.655 15.271  36.361  1.00 96.32 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -19.269 13.886  35.832  1.00 96.12 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -18.974 12.986  36.621  1.00 94.99 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -21.181 15.511  36.315  1.00 95.97 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -21.543 16.797  37.103  1.00 93.52 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -21.950 14.315  36.906  1.00 93.68 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -22.983 17.273  36.869  1.00 87.67 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -19.245 13.707  34.524  1.00 96.49 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -18.914 12.416  33.928  1.00 96.39 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -17.445 12.042  34.164  1.00 96.35 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -17.174 10.987  34.739  1.00 95.12 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -19.289 12.419  32.443  1.00 95.93 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -19.252 11.042  31.845  1.00 95.82 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -20.186 10.036  32.044  1.00 85.68 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -18.288 10.529  31.017  1.00 87.30 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -19.796 8.962   31.348  1.00 88.82 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -18.655 9.225   30.717  1.00 90.36 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -16.521 12.922  33.816  1.00 95.32 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -15.089 12.679  33.987  1.00 95.21 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -14.612 12.723  35.439  1.00 95.49 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -13.728 11.966  35.837  1.00 93.24 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -15.213 13.582  36.265  1.00 95.52 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -14.809 13.751  37.661  1.00 95.36 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -15.489 12.805  38.649  1.00 95.65 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -14.943 12.552  39.723  1.00 93.13 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -16.664 12.288  38.316  1.00 95.99 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -17.465 11.461  39.232  1.00 95.86 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -17.826 10.110  38.613  1.00 95.93 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -17.513 9.071   39.195  1.00 94.59 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -18.720 12.226  39.732  1.00 94.89 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -18.338 13.582  40.382  1.00 89.94 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -19.526 11.358  40.715  1.00 89.11 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -19.537 14.453  40.781  1.00 82.21 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -18.482 10.089  37.451  1.00 96.02 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -19.053 8.855   36.886  1.00 95.87 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -17.961 7.876   36.461  1.00 95.72 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -17.944 6.738   36.931  1.00 94.44 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -20.026 9.152   35.724  1.00 95.16 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -20.627 7.867   35.146  1.00 90.83 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -21.187 10.040  36.185  1.00 91.25 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -17.031 8.301   35.615  1.00 95.85 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -15.929 7.444   35.168  1.00 95.84 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -15.021 6.984   36.329  1.00 95.88 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -14.765 5.779   36.440  1.00 94.67 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -15.125 8.132   34.050  1.00 95.27 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -15.849 8.265   32.699  1.00 94.38 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -14.986 9.090   31.745  1.00 89.48 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -16.109 6.906   32.050  1.00 89.55 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -14.606 7.867   37.258  1.00 96.22 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -13.880 7.433   38.456  1.00 96.25 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -14.657 6.438   39.321  1.00 96.26 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -14.069 5.505   39.871  1.00 94.77 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -13.581 8.718   39.231  1.00 95.38 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -13.505 9.778   38.150  1.00 93.57 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -14.591 9.325   37.181  1.00 95.71 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -15.976 6.593   39.428  1.00 95.91 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -16.821 5.670   40.180  1.00 95.92 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -16.862 4.286   39.521  1.00 95.86 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -16.711 3.280   40.211  1.00 94.58 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -18.228 6.279   40.326  1.00 95.43 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -19.116 5.527   41.337  1.00 88.46 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -18.705 5.835   42.772  1.00 81.44 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -20.577 5.937   41.161  1.00 81.31 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -17.004 4.231   38.202  1.00 95.51 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -16.952 2.973   37.439  1.00 95.16 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -15.595 2.289   37.650  1.00 95.03 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -15.543 1.107   38.000  1.00 93.55 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -17.258 3.227   35.942  1.00 94.53 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -18.725 3.689   35.756  1.00 91.86 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -17.009 1.960   35.101  1.00 91.79 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -19.028 4.258   34.362  1.00 86.10 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -14.503 3.035   37.531  1.00 95.57 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -13.158 2.512   37.797  1.00 95.76 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -13.030 1.953   39.219  1.00 95.67 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -12.517 0.850   39.413  1.00 94.41 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -12.124 3.614   37.550  1.00 95.51 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -10.694 3.155   37.766  1.00 95.72 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -10.072 3.291   39.023  1.00 92.59 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -9.977  2.566   36.705  1.00 93.10 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -8.753  2.850   39.219  1.00 92.45 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -8.657  2.124   36.890  1.00 92.42 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -8.047  2.267   38.151  1.00 94.07 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -6.756  1.834   38.336  1.00 92.80 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -13.533 2.676   40.216  1.00 95.85 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -13.499 2.229   41.604  1.00 95.99 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -14.330 0.962   41.836  1.00 95.83 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -13.884 0.061   42.547  1.00 94.48 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -13.968 3.364   42.519  1.00 95.83 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -13.978 2.974   43.982  1.00 95.06 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -15.187 2.665   44.633  1.00 90.41 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -12.768 2.873   44.691  1.00 91.27 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -15.184 2.270   45.979  1.00 90.55 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -12.759 2.475   46.035  1.00 90.65 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -13.971 2.176   46.678  1.00 91.50 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -15.505 0.854   41.230  1.00 95.42 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -16.366 -0.334  41.357  1.00 95.09 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -15.657 -1.589  40.847  1.00 94.64 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -15.682 -2.622  41.523  1.00 92.72 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -17.715 -0.110  40.640  1.00 94.55 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -18.535 -1.395  40.498  1.00 88.00 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -18.580 0.876   41.436  1.00 88.40 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -14.986 -1.500  39.702  1.00 94.17 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -14.300 -2.655  39.115  1.00 93.50 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -12.949 -2.966  39.766  1.00 92.92 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -12.611 -4.135  39.959  1.00 89.11 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -14.154 -2.446  37.602  1.00 92.67 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -15.429 -2.719  36.832  1.00 91.84 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -15.873 -4.041  36.654  1.00 85.32 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -16.190 -1.664  36.302  1.00 84.94 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -17.064 -4.305  35.960  1.00 83.39 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -17.384 -1.923  35.610  1.00 83.16 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -17.820 -3.243  35.439  1.00 85.35 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -12.167 -1.951  40.112  1.00 93.53 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -10.775 -2.139  40.562  1.00 93.03 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -10.578 -2.035  42.072  1.00 92.53 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -9.573  -2.532  42.592  1.00 86.78 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -9.824  -1.161  39.868  1.00 91.42 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -10.041 0.155   40.316  1.00 80.38 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -9.943  -1.181  38.344  1.00 80.26 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -11.498 -1.385  42.773  1.00 93.35 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -11.356 -1.006  44.193  1.00 94.39 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -10.080 -0.199  44.488  1.00 94.40 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -9.613  -0.172  45.622  1.00 89.35 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -11.498 -2.243  45.101  1.00 93.22 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -12.847 -2.973  44.963  1.00 87.58 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -13.977 -2.145  45.585  1.00 82.33 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -15.221 -2.932  45.661  1.00 75.57 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -16.304 -2.603  46.340  1.00 67.17 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -16.372 -1.502  47.046  1.00 59.02 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -17.352 -3.382  46.324  1.00 59.94 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -9.521  0.455   43.487  1.00 93.67 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -8.354  1.335   43.601  1.00 93.63 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -8.783  2.792   43.459  1.00 94.07 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -9.811  3.089   42.859  1.00 91.08 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -7.296  0.950   42.555  1.00 92.23 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -6.690  -0.442  42.805  1.00 88.53 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -5.693  -0.816  41.702  1.00 83.16 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -5.108  -2.206  41.965  1.00 75.26 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -4.293  -2.701  40.825  1.00 66.63 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -7.978  3.686   43.997  1.00 93.87 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -8.244  5.118   43.901  1.00 94.51 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -8.093  5.595   42.441  1.00 94.72 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -6.974  5.598   41.931  1.00 92.64 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -7.295  5.860   44.866  1.00 92.81 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -7.548  7.361   44.928  1.00 89.39 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -8.325  7.932   44.193  1.00 79.57 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -6.872  8.047   45.829  1.00 80.36 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -9.174  6.016   41.785  1.00 94.48 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -9.115  6.463   40.397  1.00 94.75 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -8.309  7.748   40.230  1.00 94.94 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -7.591  7.904   39.249  1.00 92.79 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -10.576 6.655   39.983  1.00 93.38 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -11.296 6.957   41.288  1.00 91.03 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -10.535 6.117   42.303  1.00 93.24 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -8.356  8.648   41.203  1.00 95.18 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -7.644  9.923   41.118  1.00 95.30 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -6.126  9.757   41.133  1.00 94.63 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -5.412  10.523  40.494  1.00 92.13 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -8.116  10.854  42.234  1.00 94.95 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -9.594  11.148  42.177  1.00 94.97 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -10.124 11.922  41.130  1.00 90.52 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -10.467 10.613  43.141  1.00 90.48 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -11.502 12.161  41.050  1.00 89.85 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -11.849 10.851  43.063  1.00 89.69 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -12.363 11.623  42.017  1.00 91.79 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -5.626  8.715   41.788  1.00 94.38 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -4.204  8.360   41.727  1.00 94.28 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -3.807  7.837   40.348  1.00 94.20 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -2.688  8.079   39.913  1.00 90.99 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -3.891  7.353   42.835  1.00 92.84 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -2.380  7.127   42.990  1.00 82.13 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -2.101  6.199   44.171  1.00 77.15 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -0.654  5.980   44.349  1.00 67.00 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -0.078  5.319   45.336  1.00 58.23 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -0.768  4.742   46.279  1.00 51.78 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? 1.214   5.231   45.393  1.00 50.47 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -4.707  7.146   39.676  1.00 94.34 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -4.517  6.711   38.296  1.00 94.55 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -4.520  7.913   37.338  1.00 94.63 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -3.591  8.063   36.550  1.00 92.86 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -5.594  5.677   37.954  1.00 94.24 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -5.420  5.024   36.602  1.00 94.84 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -5.984  5.605   35.455  1.00 91.19 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -4.708  3.815   36.486  1.00 91.61 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -5.836  4.987   34.205  1.00 91.17 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -4.564  3.192   35.237  1.00 91.11 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -5.129  3.782   34.097  1.00 92.91 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -5.489  8.811   37.476  1.00 94.59 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -5.611  10.022  36.657  1.00 94.62 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -4.423  10.983  36.822  1.00 94.25 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -3.981  11.587  35.848  1.00 92.48 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -6.933  10.733  36.994  1.00 94.37 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -8.207  9.954   36.607  1.00 93.48 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -9.438  10.693  37.123  1.00 89.30 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -8.342  9.780   35.099  1.00 89.26 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -3.854  11.083  38.028  1.00 92.83 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -2.653  11.895  38.265  1.00 91.99 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -1.457  11.474  37.403  1.00 91.50 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -0.649  12.325  37.035  1.00 88.76 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -2.271  11.833  39.755  1.00 90.32 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -3.020  12.849  40.641  1.00 82.01 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -2.738  12.538  42.111  1.00 76.47 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -2.572  14.282  40.376  1.00 74.82 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -1.343  10.197  37.062  1.00 91.24 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -0.303  9.714   36.146  1.00 90.57 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -0.481  10.177  34.698  1.00 91.11 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? 0.450   10.065  33.902  1.00 88.23 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -1.643  10.720  34.365  1.00 93.18 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -2.060  11.047  32.999  1.00 93.67 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -2.270  12.550  32.754  1.00 93.93 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -2.888  12.945  31.769  1.00 91.63 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -3.310  10.224  32.651  1.00 92.91 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -3.157  8.701   32.846  1.00 92.34 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -4.476  8.015   32.527  1.00 87.81 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -2.067  8.102   31.961  1.00 88.25 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -1.747  13.401  33.619  1.00 92.97 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -1.905  14.854  33.475  1.00 92.75 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -1.300  15.404  32.173  1.00 92.95 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -1.850  16.333  31.588  1.00 91.30 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -1.291  15.565  34.690  1.00 91.61 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -2.063  15.380  36.012  1.00 85.64 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -1.281  16.038  37.145  1.00 79.24 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -3.455  15.999  35.970  1.00 78.60 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -0.192  14.835  31.706  1.00 92.18 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 0.441   15.274  30.461  1.00 91.81 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -0.403  14.946  29.206  1.00 92.23 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -0.628  15.849  28.398  1.00 90.24 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 1.876   14.735  30.390  1.00 90.42 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -0.949  13.728  29.051  1.00 93.78 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -1.944  13.449  28.015  1.00 93.92 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -3.182  14.339  28.108  1.00 93.85 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -3.634  14.848  27.088  1.00 92.24 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -2.320  11.977  28.182  1.00 93.01 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -1.109  11.364  28.846  1.00 90.43 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -0.545  12.490  29.694  1.00 92.59 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -3.702  14.593  29.308  1.00 94.40 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -4.867  15.461  29.475  1.00 94.57 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -4.585  16.908  29.057  1.00 94.00 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -5.401  17.520  28.373  1.00 92.20 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -5.378  15.397  30.920  1.00 94.61 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -5.925  14.058  31.379  1.00 94.81 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -6.509  13.149  30.482  1.00 91.16 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -5.867  13.725  32.746  1.00 91.16 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -7.013  11.923  30.935  1.00 90.64 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -6.375  12.500  33.205  1.00 90.44 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -6.942  11.595  32.298  1.00 92.82 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -3.419  17.433  29.396  1.00 93.20 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -3.004  18.746  28.917  1.00 92.69 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -2.843  18.779  27.385  1.00 92.22 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -3.211  19.763  26.743  1.00 90.22 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -1.710  19.137  29.633  1.00 92.11 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -2.356  17.687  26.804  1.00 92.09 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -2.243  17.542  25.345  1.00 91.69 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -3.622  17.512  24.683  1.00 91.10 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -3.856  18.256  23.736  1.00 89.60 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -1.428  16.296  24.968  1.00 91.50 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -0.196  16.296  25.654  1.00 82.87 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -1.101  16.247  23.480  1.00 82.22 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -4.553  16.732  25.226  1.00 91.30 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -5.932  16.666  24.749  1.00 91.04 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -6.637  18.030  24.827  1.00 90.34 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -7.277  18.464  23.873  1.00 88.62 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -6.674  15.609  25.576  1.00 91.45 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -6.449  18.741  25.934  1.00 91.10 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -7.007  20.079  26.128  1.00 90.52 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -6.480  21.102  25.110  1.00 89.55 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -7.218  21.982  24.666  1.00 87.59 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -6.699  20.538  27.560  1.00 90.33 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -7.289  21.888  27.900  1.00 90.16 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -6.534  23.063  27.725  1.00 86.53 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -8.610  21.982  28.372  1.00 86.98 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -7.092  24.313  28.030  1.00 86.15 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -9.169  23.230  28.677  1.00 86.06 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -8.407  24.393  28.509  1.00 88.43 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -5.213  20.994  24.738  1.00 89.00 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -4.592  21.942  23.820  1.00 88.04 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -4.832  21.617  22.340  1.00 87.48 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -5.063  22.527  21.541  1.00 85.07 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -3.103  22.000  24.138  1.00 87.70 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -4.793  20.341  21.982  1.00 87.30 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -4.914  19.893  20.588  1.00 85.63 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -6.358  19.701  20.133  1.00 83.85 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -6.617  19.758  18.938  1.00 80.07 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -4.160  18.579  20.343  1.00 85.65 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -4.688  17.541  21.134  1.00 79.14 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -2.666  18.689  20.636  1.00 79.13 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -7.292  19.474  21.065  1.00 83.67 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -8.676  19.095  20.765  1.00 82.44 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -8.785  17.890  19.815  1.00 81.42 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -9.637  17.850  18.934  1.00 76.54 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -9.468  20.318  20.290  1.00 80.82 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -9.402  21.633  21.530  1.00 75.11 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -7.874  16.928  19.966  1.00 83.72 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -7.831  15.732  19.129  1.00 83.56 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -7.436  14.516  19.961  1.00 84.42 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -6.299  14.417  20.426  1.00 83.11 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -6.858  15.950  17.969  1.00 81.87 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -6.793  14.804  17.143  1.00 74.82 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -8.357  13.568  20.112  1.00 84.36 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -8.085  12.300  20.790  1.00 84.72 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -7.026  11.479  20.052  1.00 85.39 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -6.102  10.963  20.677  1.00 83.81 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -9.381  11.499  20.952  1.00 83.65 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -10.050 11.388  19.718  1.00 73.94 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -7.077  11.468  18.730  1.00 84.86 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -6.083  10.775  17.902  1.00 84.42 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -4.680  11.369  18.059  1.00 85.80 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -3.720  10.625  18.221  1.00 84.18 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -6.474  10.775  16.417  1.00 81.91 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -7.829  11.030  16.180  1.00 72.48 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -4.542  12.697  18.076  1.00 85.95 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -3.249  13.346  18.300  1.00 85.90 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -2.725  13.158  19.737  1.00 87.24 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -1.524  13.247  19.977  1.00 86.03 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -3.368  14.829  17.939  1.00 84.44 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -3.612  12.868  20.680  1.00 88.80 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -3.251  12.593  22.079  1.00 89.88 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -2.859  11.132  22.311  1.00 90.60 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -2.099  10.842  23.235  1.00 89.34 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -4.394  13.005  23.015  1.00 89.76 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -4.766  14.340  22.753  1.00 79.73 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -3.995  12.956  24.485  1.00 79.32 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -3.310  10.221  21.460  1.00 90.85 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -3.066  8.781   21.582  1.00 91.56 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -1.588  8.409   21.818  1.00 92.27 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -1.328  7.616   22.721  1.00 91.61 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -3.660  8.074   20.346  1.00 91.01 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -3.471  6.547   20.326  1.00 89.25 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -4.190  5.869   21.485  1.00 84.86 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -4.010  5.979   19.018  1.00 84.96 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -0.602  8.977   21.106  1.00 92.41 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? 0.806   8.657   21.355  1.00 92.16 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? 1.257   8.983   22.784  1.00 92.59 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? 1.909   8.174   23.441  1.00 91.08 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? 1.600   9.462   20.316  1.00 90.87 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? 0.600   9.728   19.202  1.00 89.36 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -0.714  9.863   19.956  1.00 91.55 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? 0.885   10.155  23.292  1.00 92.58 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? 1.247   10.572  24.646  1.00 92.20 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? 0.484   9.787   25.714  1.00 92.47 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? 1.069   9.427   26.736  1.00 90.34 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? 1.054   12.085  24.810  1.00 90.69 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -0.301  12.455  24.811  1.00 79.00 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -0.776  9.451   25.462  1.00 93.36 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -1.570  8.602   26.348  1.00 93.81 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -0.956  7.212   26.480  1.00 93.97 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -0.731  6.754   27.597  1.00 92.51 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -3.021  8.522   25.852  1.00 93.60 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -3.894  7.620   26.730  1.00 89.57 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -3.863  8.004   28.507  1.00 88.55 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -4.881  9.489   28.530  1.00 80.65 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -0.634  6.576   25.369  1.00 93.87 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -0.041  5.240   25.368  1.00 93.71 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? 1.270   5.199   26.160  1.00 93.57 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? 1.441   4.342   27.024  1.00 91.75 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? 0.150   4.788   23.917  1.00 93.01 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? 0.519   3.311   23.817  1.00 85.78 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? 0.596   2.684   22.115  1.00 83.55 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -1.145  2.803   21.639  1.00 75.37 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? 2.148   6.163   25.941  1.00 93.29 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? 3.399   6.259   26.700  1.00 92.30 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? 3.155   6.459   28.202  1.00 92.19 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? 3.727   5.741   29.022  1.00 90.16 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? 4.267   7.373   26.108  1.00 91.08 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? 5.609   7.472   26.843  1.00 85.99 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? 6.542   8.497   26.193  1.00 81.09 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? 7.772   8.746   27.074  1.00 75.48 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? 8.609   7.539   27.253  1.00 68.11 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? 2.307   7.408   28.574  1.00 92.47 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? 2.093   7.730   29.985  1.00 92.13 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? 1.347   6.629   30.745  1.00 92.20 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? 1.645   6.394   31.910  1.00 89.98 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? 1.375   9.075   30.106  1.00 91.16 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? 2.480   10.424  29.599  1.00 85.78 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? 0.412   5.936   30.105  1.00 93.72 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -0.323  4.853   30.768  1.00 93.98 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? 0.561   3.623   31.006  1.00 93.78 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? 0.427   2.961   32.032  1.00 91.37 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -1.624  4.540   29.996  1.00 93.17 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -2.701  4.080   30.989  1.00 83.86 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -1.425  3.489   28.882  1.00 82.97 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -4.096  4.014   30.376  1.00 80.59 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? 1.491   3.347   30.093  1.00 93.12 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? 2.457   2.259   30.240  1.00 92.50 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? 3.532   2.585   31.291  1.00 92.18 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? 3.803   1.768   32.169  1.00 89.28 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? 3.102   1.938   28.878  1.00 91.28 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? 2.123   1.274   27.895  1.00 87.89 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? 2.723   0.929   26.518  1.00 87.60 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? 1.971   0.398   25.668  1.00 81.17 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? 3.942   1.114   26.294  1.00 82.74 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? 4.116   3.782   31.239  1.00 90.83 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? 5.240   4.151   32.105  1.00 89.62 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? 4.806   4.612   33.506  1.00 89.37 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? 5.409   4.214   34.503  1.00 85.24 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? 6.091   5.243   31.435  1.00 87.80 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? 6.846   4.750   30.191  1.00 81.51 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? 7.671   5.844   29.488  1.00 77.73 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? 8.317   5.547   28.459  1.00 70.79 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? 7.661   7.028   29.906  1.00 72.40 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? 3.776   5.444   33.599  1.00 90.67 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? 3.394   6.062   34.867  1.00 90.06 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? 2.414   5.208   35.674  1.00 90.23 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? 2.504   5.163   36.900  1.00 85.08 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? 2.809   7.461   34.619  1.00 87.81 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? 3.778   8.433   33.964  1.00 86.03 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? 4.983   8.272   33.956  1.00 76.73 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? 3.255   9.510   33.418  1.00 77.29 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? 1.488   4.540   35.000  1.00 91.80 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? 0.438   3.755   35.657  1.00 92.05 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? 0.714   2.243   35.650  1.00 92.02 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? 0.017   1.499   36.340  1.00 85.00 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -0.919  4.105   35.033  1.00 90.16 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -1.374  5.531   35.324  1.00 90.36 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -0.759  6.300   36.032  1.00 78.86 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -2.516  5.911   34.797  1.00 79.46 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? 1.717   1.793   34.916  1.00 90.09 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? 2.109   0.385   34.853  1.00 90.56 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? 1.054   -0.531  34.233  1.00 91.49 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? 0.947   -1.694  34.625  1.00 85.35 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? 0.253   -0.014  33.318  1.00 92.14 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -0.695  -0.835  32.552  1.00 92.54 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? 0.089   -1.761  31.626  1.00 92.29 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? 1.035   -1.331  30.967  1.00 89.36 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -1.702  0.037   31.779  1.00 91.44 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -2.630  -0.795  30.890  1.00 85.06 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -2.598  0.811   32.756  1.00 85.51 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -0.313  -3.028  31.572  1.00 91.38 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? 0.316   -4.024  30.700  1.00 91.26 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? 0.262   -3.557  29.237  1.00 91.67 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -0.814  -3.255  28.712  1.00 88.42 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -0.382  -5.380  30.896  1.00 88.69 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? 0.272   -6.572  30.178  1.00 84.71 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? 0.997   -6.395  29.178  1.00 75.52 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? 0.018   -7.719  30.608  1.00 76.36 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? 1.408   -3.544  28.579  1.00 91.23 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? 1.546   -3.149  27.171  1.00 91.22 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? 0.597   -3.916  26.248  1.00 91.31 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? 0.105   -3.366  25.274  1.00 87.55 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? 2.997   -3.363  26.708  1.00 88.97 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? 4.011   -2.430  27.388  1.00 84.21 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? 5.410   -2.617  26.779  1.00 82.28 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? 6.415   -1.611  27.360  1.00 73.75 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? 7.704   -1.636  26.620  1.00 67.46 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? 0.302   -5.167  26.568  1.00 90.44 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -0.638  -5.984  25.786  1.00 89.90 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -2.061  -5.431  25.839  1.00 90.26 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -2.802  -5.562  24.876  1.00 87.30 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -0.619  -7.427  26.303  1.00 88.40 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? 0.770   -8.079  26.191  1.00 84.29 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? 0.764   -9.498  26.769  1.00 82.02 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? 0.624   -9.479  28.234  1.00 76.78 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? 0.498   -10.533 29.025  1.00 72.57 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? 0.509   -11.756 28.551  1.00 65.04 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? 0.362   -10.362 30.303  1.00 64.88 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -2.424  -4.805  26.953  1.00 91.81 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -3.741  -4.196  27.147  1.00 92.10 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -3.794  -2.793  26.535  1.00 92.27 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -4.707  -2.505  25.767  1.00 90.18 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -4.124  -4.178  28.643  1.00 91.12 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -4.070  -5.579  29.291  1.00 86.76 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -5.512  -3.544  28.854  1.00 86.34 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -4.999  -6.630  28.668  1.00 79.19 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -2.812  -1.943  26.832  1.00 92.89 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -2.776  -0.567  26.319  1.00 92.98 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -2.734  -0.527  24.789  1.00 93.02 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -3.533  0.168   24.168  1.00 90.87 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -1.587  0.203   26.913  1.00 91.90 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -0.359  -0.394  26.559  1.00 80.71 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -1.884  -1.346  24.184  1.00 92.10 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -1.731  -1.431  22.723  1.00 91.98 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -2.950  -2.012  22.009  1.00 92.30 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -3.150  -1.736  20.836  1.00 89.12 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -0.486  -2.256  22.390  1.00 90.75 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? 0.787   -1.531  22.835  1.00 88.09 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? 2.007   -2.433  22.684  1.00 83.35 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? 3.194   -1.744  23.203  1.00 81.16 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? 4.451   -2.087  23.040  1.00 76.80 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? 4.815   -3.157  22.399  1.00 69.16 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? 5.378   -1.330  23.530  1.00 71.66 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -3.737  -2.791  22.713  1.00 90.70 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -4.986  -3.337  22.191  1.00 90.35 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -6.150  -2.344  22.321  1.00 91.25 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -6.857  -2.094  21.350  1.00 89.43 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -5.275  -4.663  22.914  1.00 88.59 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -6.667  -5.210  22.685  1.00 88.30 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -7.587  -5.279  23.751  1.00 82.34 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -7.063  -5.611  21.402  1.00 82.40 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -8.890  -5.749  23.534  1.00 79.27 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -8.372  -6.076  21.181  1.00 78.90 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -9.282  -6.143  22.248  1.00 79.73 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -6.345  -1.773  23.507  1.00 91.95 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -7.582  -1.042  23.789  1.00 91.85 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -7.518  0.443   23.446  1.00 92.35 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -8.506  0.984   22.954  1.00 90.72 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -8.046  -1.311  25.235  1.00 89.90 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -9.546  -1.033  25.418  1.00 79.65 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -7.262  -0.513  26.280  1.00 79.43 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -10.437 -1.898  24.516  1.00 72.43 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -6.381  1.105   23.660  1.00 92.75 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -6.288  2.555   23.439  1.00 92.97 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -6.548  2.979   21.979  1.00 92.70 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -7.304  3.928   21.776  1.00 91.08 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -4.945  3.103   23.950  1.00 92.88 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -4.756  3.076   25.472  1.00 92.42 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -3.340  3.543   25.798  1.00 88.99 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -5.741  3.993   26.200  1.00 88.54 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -6.002  2.290   20.961  1.00 92.03 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -6.321  2.640   19.573  1.00 91.19 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -7.795  2.412   19.216  1.00 90.52 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -8.358  3.158   18.420  1.00 87.82 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -5.402  1.775   18.706  1.00 90.28 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -4.272  1.376   19.640  1.00 89.63 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -4.982  1.267   20.985  1.00 92.06 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -8.420  1.395   19.806  1.00 91.09 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -9.853  1.136   19.625  1.00 90.35 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -10.666 2.238   20.316  1.00 89.58 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -11.528 2.842   19.680  1.00 87.51 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -10.241 -0.276  20.126  1.00 89.78 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -9.497  -1.367  19.320  1.00 86.97 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -11.766 -0.488  20.021  1.00 87.23 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -9.683  -2.783  19.881  1.00 82.39 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -10.354 2.527   21.571  1.00 90.21 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -11.036 3.551   22.357  1.00 89.64 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -11.005 4.923   21.691  1.00 89.29 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -12.055 5.516   21.462  1.00 85.89 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -9.825  5.363   21.254  1.00 88.78 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -9.668  6.636   20.543  1.00 87.29 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -10.511 6.748   19.257  1.00 85.83 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -10.713 7.848   18.739  1.00 81.27 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -8.181  6.830   20.233  1.00 86.45 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -10.993 5.627   18.748  1.00 86.17 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -11.819 5.551   17.536  1.00 84.37 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -13.308 5.395   17.845  1.00 83.99 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -14.138 5.981   17.157  1.00 79.60 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -11.357 4.391   16.640  1.00 82.17 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -9.959  4.409   16.479  1.00 72.34 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -11.956 4.470   15.248  1.00 72.34 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -13.651 4.604   18.862  1.00 85.72 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -15.049 4.216   19.117  1.00 84.90 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -15.632 4.743   20.426  1.00 84.33 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -16.849 4.845   20.540  1.00 78.69 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -15.246 2.691   19.038  1.00 82.39 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -14.733 2.128   17.705  1.00 76.67 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -14.590 1.919   20.186  1.00 77.56 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -14.802 5.066   21.407  1.00 84.13 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -15.257 5.502   22.722  1.00 84.54 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -15.139 7.021   22.859  1.00 85.09 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -14.081 7.551   23.185  1.00 79.75 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -14.465 4.754   23.793  1.00 81.94 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -15.019 5.038   25.173  1.00 79.06 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -16.203 4.910   25.421  1.00 72.12 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -14.174 5.410   26.106  1.00 69.66 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -16.237 7.718   22.613  1.00 85.16 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -16.278 9.181   22.622  1.00 85.27 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -17.328 9.709   23.600  1.00 87.26 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -18.302 10.351  23.205  1.00 82.82 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -16.464 9.712   21.201  1.00 80.44 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -15.282 9.355   20.315  1.00 76.30 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -15.233 10.297  18.776  1.00 68.27 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -13.686 9.647   18.130  1.00 60.73 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -17.119 9.464   24.877  1.00 89.85 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -18.054 9.869   25.936  1.00 90.48 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -18.260 11.392  25.979  1.00 91.02 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -19.386 11.881  26.071  1.00 87.86 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -17.526 9.382   27.300  1.00 89.26 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -17.534 7.862   27.477  1.00 89.51 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -18.044 7.144   26.599  1.00 81.35 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -17.050 7.410   28.538  1.00 83.33 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -17.184 12.150  25.852  1.00 90.37 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -17.250 13.611  25.790  1.00 90.45 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -17.994 14.118  24.557  1.00 90.75 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -18.778 15.064  24.651  1.00 88.86 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -17.812 13.460  23.418  1.00 89.01 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -18.546 13.777  22.198  1.00 88.40 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -20.036 13.445  22.339  1.00 88.59 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -20.875 14.251  21.944  1.00 86.76 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -17.906 13.048  21.013  1.00 86.92 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -20.378 12.321  22.972  1.00 90.75 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -21.768 11.960  23.241  1.00 91.13 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -22.468 12.992  24.144  1.00 91.59 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -23.604 13.376  23.873  1.00 90.38 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -21.801 10.557  23.854  1.00 90.90 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -21.781 13.505  25.164  1.00 92.21 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -22.293 14.601  26.004  1.00 92.70 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -22.553 15.842  25.152  1.00 92.32 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -23.657 16.386  25.173  1.00 90.92 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -21.337 14.909  27.181  1.00 92.91 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -21.356 13.740  28.188  1.00 90.98 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -21.725 16.219  27.904  1.00 90.64 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -20.238 13.787  29.230  1.00 86.11 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -21.561 16.270  24.390  1.00 89.94 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -21.667 17.447  23.530  1.00 88.83 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -22.833 17.337  22.536  1.00 89.48 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -23.641 18.257  22.425  1.00 87.97 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -20.325 17.634  22.813  1.00 86.21 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -20.340 18.734  21.779  1.00 84.00 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -20.368 18.422  20.411  1.00 76.37 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -20.336 20.077  22.187  1.00 75.01 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -20.375 19.450  19.457  1.00 71.13 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -20.346 21.106  21.233  1.00 70.31 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -20.361 20.791  19.866  1.00 70.05 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -22.974 16.192  21.879  1.00 89.60 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -24.036 15.925  20.910  1.00 88.99 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -25.429 15.934  21.548  1.00 90.18 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -26.352 16.544  21.013  1.00 88.74 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -23.783 14.556  20.268  1.00 86.53 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -22.572 14.538  19.329  1.00 79.93 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -22.123 13.118  18.997  1.00 76.77 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -22.800 12.136  19.252  1.00 67.92 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -20.960 12.954  18.418  1.00 67.09 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -25.587 15.286  22.701  1.00 91.68 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -26.877 15.244  23.386  1.00 92.36 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -27.304 16.618  23.917  1.00 92.72 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -28.463 16.993  23.773  1.00 91.28 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -26.824 14.212  24.512  1.00 92.25 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -26.813 12.536  23.829  1.00 89.52 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -26.383 17.385  24.494  1.00 92.30 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -26.679 18.765  24.923  1.00 92.43 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -27.040 19.633  23.715  1.00 92.12 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -28.004 20.386  23.787  1.00 90.80 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -25.518 19.388  25.726  1.00 92.31 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -25.821 20.838  26.125  1.00 87.86 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -25.273 18.633  27.037  1.00 88.10 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -26.338 19.484  22.603  1.00 91.20 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -26.631 20.209  21.373  1.00 90.59 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -28.023 19.890  20.815  1.00 90.61 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -28.777 20.802  20.483  1.00 89.07 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -25.535 19.885  20.349  1.00 89.45 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -28.398 18.614  20.773  1.00 91.35 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -29.708 18.195  20.284  1.00 91.35 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -30.854 18.754  21.144  1.00 91.41 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -31.811 19.318  20.615  1.00 89.79 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -29.736 16.663  20.223  1.00 90.82 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -30.740 18.657  22.466  1.00 92.25 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -31.754 19.212  23.382  1.00 92.22 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -31.773 20.741  23.331  1.00 91.65 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -32.847 21.336  23.361  1.00 90.03 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -31.550 18.705  24.821  1.00 92.25 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -32.594 19.292  25.776  1.00 87.33 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -31.689 17.179  24.902  1.00 87.59 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -30.626 21.386  23.214  1.00 90.25 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -30.525 22.835  23.049  1.00 89.10 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -31.274 23.310  21.807  1.00 88.84 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -32.104 24.207  21.915  1.00 87.58 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -29.045 23.237  23.002  1.00 88.00 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -28.816 24.686  22.626  1.00 87.54 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -28.354 25.023  21.342  1.00 82.47 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -29.080 25.703  23.555  1.00 82.51 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -28.145 26.368  21.000  1.00 81.50 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -28.873 27.048  23.216  1.00 81.12 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -28.401 27.379  21.938  1.00 82.96 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -31.066 22.679  20.663  1.00 88.56 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -31.760 23.025  19.415  1.00 87.46 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -33.267 22.767  19.527  1.00 86.97 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -34.062 23.586  19.069  1.00 85.06 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -31.119 22.283  18.223  1.00 86.19 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -29.704 22.856  17.969  1.00 83.52 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -31.974 22.414  16.953  1.00 81.99 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -28.877 22.061  16.962  1.00 75.52 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -33.678 21.683  20.181  1.00 88.96 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -35.094 21.424  20.435  1.00 88.67 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -35.740 22.543  21.269  1.00 88.10 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -36.798 23.055  20.910  1.00 86.08 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -35.232 20.058  21.117  1.00 88.97 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -35.079 22.974  22.332  1.00 87.75 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -35.551 24.077  23.179  1.00 86.63 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -35.562 25.419  22.438  1.00 85.25 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -36.475 26.216  22.628  1.00 82.05 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -34.651 24.174  24.420  1.00 86.65 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -34.872 23.014  25.397  1.00 84.73 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -33.831 22.967  26.522  1.00 85.37 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -32.885 23.735  26.605  1.00 79.80 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -33.974 22.037  27.442  1.00 78.65 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -34.579 25.661  21.602  1.00 85.17 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -34.456 26.882  20.802  1.00 83.05 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -35.581 27.018  19.772  1.00 81.87 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -36.033 28.122  19.487  1.00 77.79 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -33.074 26.854  20.132  1.00 81.06 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -32.366 28.224  20.135  1.00 76.47 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -30.890 28.010  20.444  1.00 71.54 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? -32.477 28.926  18.802  1.00 71.04 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -36.063 25.884  19.265  1.00 83.29 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -37.200 25.803  18.351  1.00 81.51 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -38.545 25.562  19.066  1.00 81.07 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -39.538 25.274  18.404  1.00 77.04 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -36.898 24.753  17.274  1.00 80.04 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? -35.813 25.215  16.322  1.00 76.91 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? -36.042 26.031  15.451  1.00 69.38 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? -34.607 24.724  16.464  1.00 68.86 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -38.600 25.684  20.406  1.00 82.38 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -39.805 25.432  21.213  1.00 82.07 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -40.447 24.054  20.967  1.00 82.72 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -41.665 23.896  21.055  1.00 77.91 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -40.794 26.610  21.091  1.00 78.77 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -40.608 27.692  22.138  1.00 72.38 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -40.005 27.515  23.176  1.00 64.89 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -41.182 28.854  21.913  1.00 64.04 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -39.643 23.065  20.668  1.00 84.22 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -40.108 21.688  20.493  1.00 83.96 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -39.989 20.956  21.823  1.00 84.26 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -38.897 20.807  22.370  1.00 81.19 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -39.342 20.970  19.370  1.00 82.13 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -39.848 19.539  19.180  1.00 75.06 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -39.511 21.703  18.033  1.00 75.06 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -41.120 20.470  22.336  1.00 85.52 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -41.103 19.553  23.468  1.00 85.40 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -40.713 18.151  22.999  1.00 86.26 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -41.376 17.541  22.154  1.00 81.43 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -42.438 19.531  24.217  1.00 81.80 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -42.657 20.795  25.067  1.00 70.22 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -43.775 20.638  26.110  1.00 62.66 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -43.780 21.435  27.076  1.00 54.97 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -44.606 19.711  25.975  1.00 55.29 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -39.647 17.636  23.582  1.00 85.97 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -39.187 16.283  23.310  1.00 86.55 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -40.014 15.278  24.111  1.00 87.41 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -40.008 15.286  25.343  1.00 83.74 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -37.692 16.168  23.630  1.00 84.76 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -36.788 17.001  22.705  1.00 84.27 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -35.364 16.991  23.244  1.00 77.97 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -36.756 16.443  21.281  1.00 78.92 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -40.691 14.379  23.416  1.00 88.25 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -41.389 13.262  24.039  1.00 89.00 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -40.416 12.135  24.430  1.00 90.41 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -39.251 12.105  24.020  1.00 87.57 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -42.559 12.827  23.132  1.00 85.84 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -42.122 12.187  21.828  1.00 79.98 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -41.189 11.420  21.763  1.00 67.95 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -42.827 12.447  20.749  1.00 70.84 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -40.917 11.170  25.207  1.00 89.84 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -40.093 10.054  25.668  1.00 91.11 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -39.498 9.223   24.515  1.00 91.83 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -38.369 8.749   24.615  1.00 88.98 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -40.945 9.178   26.594  1.00 89.29 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -40.229 9.080   23.416  1.00 90.49 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -39.743 8.386   22.224  1.00 90.52 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -38.596 9.129   21.537  1.00 91.57 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -37.602 8.514   21.157  1.00 89.74 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -38.695 10.455  21.448  1.00 91.04 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -37.621 11.292  20.903  1.00 90.79 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -36.383 11.277  21.805  1.00 91.64 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -35.271 11.158  21.300  1.00 89.93 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -38.124 12.726  20.706  1.00 89.23 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -39.099 12.854  19.528  1.00 86.59 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -39.764 14.229  19.493  1.00 84.74 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -40.242 14.735  20.497  1.00 76.86 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -39.837 14.864  18.344  1.00 74.21 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -36.569 11.322  23.123  1.00 92.97 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -35.453 11.209  24.078  1.00 93.11 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -34.737 9.865   23.915  1.00 93.27 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -33.511 9.820   23.837  1.00 91.93 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -35.946 11.410  25.527  1.00 92.46 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -36.464 12.852  25.728  1.00 88.97 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -34.826 11.111  26.541  1.00 88.09 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -37.285 13.030  27.009  1.00 80.07 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -35.500 8.773   23.818  1.00 93.58 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -34.927 7.454   23.571  1.00 93.34 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -34.177 7.404   22.233  1.00 93.24 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -33.073 6.868   22.167  1.00 92.20 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -36.041 6.403   23.626  1.00 92.90 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -35.514 4.993   23.498  1.00 89.68 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -35.530 4.329   22.260  1.00 83.24 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -34.967 4.345   24.621  1.00 83.94 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -35.010 3.031   22.151  1.00 82.48 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -34.449 3.047   24.515  1.00 82.02 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -34.472 2.389   23.277  1.00 83.82 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -34.734 8.019   21.202  1.00 92.84 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -34.093 8.114   19.887  1.00 91.80 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -32.784 8.904   19.953  1.00 91.71 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -31.791 8.458   19.390  1.00 90.26 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -35.045 8.725   18.851  1.00 90.51 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -36.238 7.980   18.799  1.00 80.04 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -34.460 8.706   17.442  1.00 79.66 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -32.749 10.019  20.685  1.00 92.57 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -31.514 10.786  20.918  1.00 91.97 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -30.457 9.901   21.580  1.00 91.65 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -29.337 9.827   21.085  1.00 90.13 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -31.779 12.059  21.757  1.00 91.46 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -32.609 13.087  20.960  1.00 88.59 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -30.460 12.720  22.212  1.00 88.65 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -33.199 14.202  21.829  1.00 85.19 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -30.809 9.212   22.665  1.00 93.05 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -29.869 8.373   23.414  1.00 92.67 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -29.271 7.255   22.552  1.00 92.24 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -28.057 7.067   22.532  1.00 90.51 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -30.582 7.772   24.641  1.00 92.71 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -30.947 8.789   25.737  1.00 90.89 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -31.797 8.098   26.804  1.00 85.87 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -29.714 9.370   26.408  1.00 86.05 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -30.113 6.530   21.828  1.00 90.64 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -29.669 5.424   20.969  1.00 89.36 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -28.837 5.943   19.795  1.00 88.48 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -27.761 5.411   19.521  1.00 86.74 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -30.872 4.590   20.488  1.00 88.37 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -30.449 3.492   19.513  1.00 81.78 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -31.557 3.895   21.669  1.00 82.33 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -29.301 6.997   19.142  1.00 90.39 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -28.616 7.567   17.976  1.00 88.90 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -27.282 8.206   18.363  1.00 88.09 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -26.289 7.982   17.680  1.00 85.73 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -29.503 8.581   17.236  1.00 87.78 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -30.770 8.033   16.987  1.00 76.21 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -28.927 8.961   15.876  1.00 75.50 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -27.223 8.932   19.476  1.00 88.82 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -25.986 9.524   19.974  1.00 87.96 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -24.951 8.457   20.340  1.00 87.34 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -23.784 8.574   19.978  1.00 84.74 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -26.300 10.416  21.178  1.00 87.61 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -25.385 7.386   20.996  1.00 88.65 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -24.499 6.268   21.350  1.00 87.80 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -23.958 5.576   20.098  1.00 86.79 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -22.754 5.384   19.971  1.00 84.55 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -25.220 5.258   22.258  1.00 87.98 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -25.753 5.907   23.385  1.00 79.57 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -24.279 4.179   22.782  1.00 79.64 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -24.832 5.256   19.150  1.00 84.93 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -24.432 4.602   17.911  1.00 82.83 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -23.546 5.485   17.014  1.00 81.93 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -22.578 5.005   16.433  1.00 78.42 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -25.700 4.172   17.175  1.00 81.12 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -23.855 6.772   16.908  1.00 82.04 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -23.105 7.701   16.063  1.00 79.47 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -21.752 8.099   16.653  1.00 78.89 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -20.799 8.279   15.902  1.00 74.29 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -23.953 8.929   15.742  1.00 77.05 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -24.251 9.670   16.898  1.00 68.92 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -21.630 8.159   17.975  1.00 80.72 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -20.357 8.438   18.654  1.00 78.59 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -19.294 7.382   18.352  1.00 78.51 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -18.134 7.727   18.150  1.00 74.38 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -20.557 8.535   20.168  1.00 76.39 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -21.394 9.624   20.476  1.00 67.67 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -19.691 6.123   18.242  1.00 78.72 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -18.785 5.027   17.860  1.00 76.53 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -18.159 5.254   16.480  1.00 74.88 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -17.005 4.896   16.254  1.00 68.21 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -19.539 3.680   17.897  1.00 74.62 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -18.703 2.516   17.364  1.00 68.76 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -19.951 3.328   19.329  1.00 69.52 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -18.885 5.859   15.566  1.00 70.87 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -18.419 6.089   14.197  1.00 68.55 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -17.790 7.446   13.925  1.00 70.00 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -17.266 7.665   12.830  1.00 64.20 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -17.823 8.354   14.889  1.00 66.73 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -17.461 9.752   14.659  1.00 64.07 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -16.022 9.953   14.149  1.00 64.35 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -15.770 10.820  13.315  1.00 58.99 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -17.705 10.526  15.957  1.00 58.93 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -15.080 9.130   14.615  1.00 65.23 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -13.684 9.224   14.179  1.00 63.36 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -13.430 8.676   12.769  1.00 65.84 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -12.424 9.015   12.148  1.00 59.04 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -12.803 8.494   15.188  1.00 55.82 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -14.315 7.834   12.283  1.00 54.24 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -14.193 7.249   10.947  1.00 50.61 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -14.584 8.188   9.810   1.00 52.96 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -14.303 7.891   8.650   1.00 48.93 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -15.214 9.310   10.132  1.00 54.30 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -15.721 10.255  9.133   1.00 53.43 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -15.135 11.646  9.392   1.00 55.73 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -15.133 12.105  10.533  1.00 50.97 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -17.260 10.281  9.123   1.00 47.25 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -17.765 11.085  7.927   1.00 43.38 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -17.873 8.879   9.021   1.00 43.86 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -14.666 12.358  8.367   1.00 48.18 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -14.178 13.724  8.520   1.00 47.00 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -15.241 14.640  9.139   1.00 49.34 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -16.414 14.555  8.783   1.00 46.29 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? -13.783 14.183  7.111   1.00 41.40 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? -13.513 12.881  6.371   1.00 41.34 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -14.493 11.906  7.002   1.00 43.59 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -14.835 15.515  10.055  1.00 54.12 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -15.732 16.393  10.821  1.00 53.72 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -16.918 15.648  11.468  1.00 57.08 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -18.041 16.138  11.532  1.00 53.04 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? -16.118 17.607  9.979   1.00 47.48 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -16.636 14.450  11.973  1.00 58.79 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -17.620 13.525  12.528  1.00 58.87 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -18.553 14.141  13.567  1.00 62.36 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -19.753 13.884  13.538  1.00 59.00 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -18.048 15.026  14.419  1.00 64.61 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -18.860 15.707  15.434  1.00 65.25 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -20.068 16.463  14.867  1.00 68.76 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -21.160 16.384  15.418  1.00 66.81 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -19.901 17.143  13.751  1.00 68.42 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -21.002 17.873  13.091  1.00 69.90 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -21.982 16.907  12.431  1.00 72.98 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -23.195 17.057  12.562  1.00 72.02 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -20.460 18.868  12.056  1.00 66.49 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? -21.590 19.697  11.443  1.00 60.44 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -19.452 19.826  12.696  1.00 59.95 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -21.465 15.897  11.754  1.00 70.06 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -22.270 14.859  11.113  1.00 71.04 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -23.130 14.102  12.115  1.00 74.38 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -24.306 13.877  11.869  1.00 73.31 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -21.337 13.875  10.396  1.00 67.25 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -21.283 14.088  8.877   1.00 59.54 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? -20.138 13.252  8.329   1.00 54.48 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -22.565 13.614  8.199   1.00 52.40 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -22.556 13.735  13.244  1.00 76.48 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -23.274 12.985  14.271  1.00 77.62 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -24.399 13.805  14.898  1.00 80.16 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -25.484 13.270  15.100  1.00 79.24 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -22.320 12.468  15.344  1.00 74.78 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -21.514 13.507  15.836  1.00 66.00 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -21.384 11.389  14.807  1.00 64.64 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -24.210 15.103  15.120  1.00 80.06 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -25.300 15.979  15.571  1.00 81.97 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -26.388 16.070  14.496  1.00 83.10 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -27.563 15.942  14.820  1.00 82.32 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -24.790 17.374  15.980  1.00 81.55 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -23.796 17.294  17.157  1.00 77.50 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -25.972 18.271  16.404  1.00 75.93 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -22.931 18.550  17.299  1.00 71.37 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -26.020 16.216  13.233  1.00 81.06 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -26.981 16.238  12.133  1.00 80.09 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -27.811 14.945  12.070  1.00 80.83 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -29.029 15.009  11.929  1.00 79.34 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -26.238 16.500  10.819  1.00 77.95 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -27.177 13.785  12.264  1.00 81.52 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -27.857 12.481  12.333  1.00 81.25 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -28.890 12.455  13.466  1.00 82.38 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -30.012 11.996  13.264  1.00 81.82 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -26.819 11.348  12.501  1.00 79.51 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -26.000 11.164  11.204  1.00 75.63 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -27.471 10.009  12.881  1.00 73.74 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -24.710 10.360  11.408  1.00 68.88 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -28.537 12.952  14.645  1.00 85.48 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -29.456 12.994  15.791  1.00 86.55 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -30.636 13.925  15.496  1.00 86.94 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -31.781 13.563  15.759  1.00 85.88 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -28.723 13.417  17.081  1.00 86.62 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -27.637 12.397  17.479  1.00 83.95 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -29.715 13.561  18.253  1.00 83.75 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -26.602 12.976  18.446  1.00 79.45 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -30.371 15.102  14.937  1.00 86.36 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -31.402 16.084  14.604  1.00 85.69 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -32.384 15.548  13.556  1.00 85.39 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -33.593 15.650  13.751  1.00 83.60 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -30.741 17.385  14.130  1.00 84.93 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -29.964 18.150  15.213  1.00 84.02 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -29.281 19.358  14.579  1.00 79.66 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -30.855 18.635  16.349  1.00 80.05 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -31.894 14.921  12.501  1.00 84.90 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -32.749 14.276  11.501  1.00 82.84 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -33.580 13.138  12.099  1.00 83.59 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -34.763 13.021  11.798  1.00 81.91 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -31.912 13.728  10.345  1.00 80.52 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -31.486 14.820  9.366   1.00 70.49 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? -30.827 14.254  8.106   1.00 65.42 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? -30.593 15.059  7.179   1.00 57.30 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -30.562 13.031  8.044   1.00 57.28 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -33.001 12.335  12.987  1.00 85.90 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -33.703 11.222  13.619  1.00 85.27 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -34.898 11.667  14.479  1.00 85.57 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -35.864 10.919  14.631  1.00 83.51 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -32.693 10.416  14.440  1.00 84.43 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -34.860 12.882  15.019  1.00 86.96 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -35.953 13.473  15.807  1.00 86.29 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -36.752 14.541  15.043  1.00 85.78 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -37.638 15.171  15.618  1.00 81.88 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -35.446 13.977  17.177  1.00 85.58 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -34.379 15.079  17.029  1.00 80.08 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -34.941 12.790  18.008  1.00 76.93 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -33.961 15.724  18.354  1.00 75.16 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -36.467 14.737  13.764  1.00 85.05 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -37.186 15.674  12.901  1.00 83.60 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -36.874 17.149  13.158  1.00 83.67 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -37.708 18.006  12.877  1.00 80.29 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -35.710 17.456  13.704  1.00 83.52 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -35.288 18.839  13.937  1.00 82.71 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -34.466 19.391  12.765  1.00 81.67 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? -33.712 18.658  12.128  1.00 77.73 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -34.521 18.948  15.257  1.00 81.93 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -35.407 18.842  16.506  1.00 80.26 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -34.519 18.874  17.742  1.00 74.94 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -36.397 20.002  16.623  1.00 74.95 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? -34.564 20.703  12.515  1.00 78.38 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? -33.782 21.341  11.467  1.00 76.92 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? -32.299 21.420  11.856  1.00 77.67 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? -31.944 21.700  13.001  1.00 75.10 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? -34.421 22.718  11.279  1.00 74.05 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? -34.982 23.041  12.663  1.00 71.89 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? -35.420 21.672  13.179  1.00 74.28 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? -31.428 21.253  10.875  1.00 77.02 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? -29.969 21.304  11.056  1.00 75.29 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? -29.381 22.710  10.905  1.00 74.76 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? -28.203 22.910  11.186  1.00 71.31 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? -29.280 20.332  10.088  1.00 73.18 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? -29.732 20.564  8.771   1.00 66.78 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? -29.594 18.874  10.406  1.00 66.27 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? -30.183 23.704  10.508  1.00 73.87 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? -29.696 25.065  10.246  1.00 72.01 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? -29.131 25.789  11.477  1.00 73.01 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? -28.422 26.780  11.330  1.00 70.10 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? -30.805 25.899  9.588   1.00 69.26 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? -32.011 26.125  10.457  1.00 64.67 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? -33.182 25.406  10.414  1.00 57.27 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? -32.175 27.102  11.406  1.00 57.33 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? -34.025 25.930  11.312  1.00 52.56 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? -33.454 26.957  11.936  1.00 53.16 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? -29.399 25.282  12.671  1.00 74.27 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? -28.894 25.841  13.925  1.00 74.42 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? -27.496 25.348  14.314  1.00 75.65 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? -26.873 25.896  15.229  1.00 73.50 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? -29.910 25.550  15.034  1.00 72.48 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? -31.163 26.391  14.853  1.00 70.51 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? -31.016 27.548  14.435  1.00 65.20 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? -32.288 25.936  15.152  1.00 65.85 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? -26.961 24.365  13.611  1.00 75.25 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? -25.611 23.839  13.842  1.00 75.66 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? -24.503 24.910  13.873  1.00 76.20 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? -23.613 24.793  14.715  1.00 74.49 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? -25.284 22.761  12.793  1.00 74.57 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? -25.831 21.370  13.143  1.00 71.45 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -25.710 20.450  11.934  1.00 66.35 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? -25.028 20.749  14.289  1.00 67.09 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? -24.525 25.960  13.040  1.00 73.96 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? -23.504 27.011  13.098  1.00 72.11 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? -23.404 27.724  14.449  1.00 72.97 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? -22.321 28.171  14.818  1.00 70.88 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? -23.872 27.993  11.987  1.00 69.69 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? -24.638 27.140  10.988  1.00 67.22 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? -25.377 26.165  11.881  1.00 69.70 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? -24.504 27.821  15.207  1.00 75.66 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? -24.491 28.390  16.560  1.00 75.24 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? -23.624 27.553  17.503  1.00 75.97 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? -22.837 28.092  18.274  1.00 74.37 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? -25.934 28.457  17.101  1.00 73.76 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? -26.778 29.596  16.500  1.00 70.42 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? -28.259 29.320  16.714  1.00 66.01 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? -26.452 30.919  17.193  1.00 65.57 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -23.746 26.240  17.406  1.00 78.48 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -22.975 25.298  18.226  1.00 78.27 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -21.500 25.318  17.816  1.00 77.74 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -20.615 25.370  18.669  1.00 74.91 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -23.592 23.889  18.104  1.00 77.66 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -25.037 23.900  18.657  1.00 75.17 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -22.737 22.849  18.844  1.00 72.05 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -25.813 22.633  18.321  1.00 67.44 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? -21.239 25.363  16.518  1.00 75.04 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? -19.878 25.416  15.978  1.00 73.33 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? -19.116 26.680  16.389  1.00 74.14 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? -17.891 26.645  16.510  1.00 70.84 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? -19.945 25.301  14.448  1.00 70.03 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? -20.401 23.919  13.942  1.00 63.38 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? -20.596 23.976  12.428  1.00 58.05 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? -19.377 22.841  14.269  1.00 57.44 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? -19.821 27.776  16.657  1.00 74.60 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? -19.200 29.013  17.117  1.00 73.30 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? -18.492 28.870  18.477  1.00 74.03 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? -17.489 29.537  18.730  1.00 71.22 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? -20.288 30.086  17.169  1.00 70.84 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -19.004 28.003  19.342  1.00 78.05 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -18.440 27.761  20.683  1.00 78.00 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -17.694 26.434  20.805  1.00 77.92 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -17.128 26.146  21.862  1.00 74.05 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -19.506 27.884  21.783  1.00 76.63 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -20.058 29.304  21.839  1.00 70.91 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -20.670 26.905  21.613  1.00 71.17 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -17.655 25.668  19.749  1.00 78.29 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -17.001 24.360  19.703  1.00 77.65 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -15.549 24.424  20.189  1.00 79.02 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -15.134 23.628  21.032  1.00 76.69 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -17.079 23.836  18.261  1.00 73.73 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -16.625 22.386  18.148  1.00 67.20 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -17.064 21.593  19.005  1.00 59.80 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -15.868 22.088  17.202  1.00 60.13 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -14.804 25.453  19.784  1.00 78.18 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -13.406 25.623  20.194  1.00 77.09 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -13.180 25.674  21.715  1.00 78.48 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -12.077 25.381  22.179  1.00 76.92 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -12.852 26.886  19.545  1.00 74.48 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -13.222 28.151  20.249  1.00 71.36 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -14.332 28.883  20.036  1.00 63.20 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -12.480 28.832  21.316  1.00 67.85 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -14.328 29.985  20.888  1.00 60.71 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -13.209 29.992  21.687  1.00 63.87 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -11.269 28.582  21.980  1.00 59.96 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -12.747 30.873  22.685  1.00 59.59 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -10.808 29.456  22.975  1.00 56.70 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -11.539 30.589  23.324  1.00 56.26 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -14.197 26.075  22.490  1.00 81.14 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -14.141 26.098  23.957  1.00 82.31 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -14.507 24.718  24.500  1.00 83.82 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -13.761 24.139  25.287  1.00 83.19 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -15.067 27.201  24.536  1.00 80.80 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -14.659 28.601  24.020  1.00 74.87 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -15.041 27.164  26.078  1.00 72.92 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -15.614 29.730  24.439  1.00 67.88 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -15.641 24.202  24.062  1.00 85.12 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -16.224 22.960  24.587  1.00 86.33 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -15.433 21.730  24.142  1.00 86.55 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -15.238 20.813  24.936  1.00 85.22 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -17.710 22.854  24.195  1.00 86.27 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -18.346 21.590  24.771  1.00 80.87 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -18.506 24.052  24.739  1.00 81.00 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -14.895 21.736  22.936  1.00 84.62 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -14.125 20.613  22.389  1.00 84.01 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -12.853 20.303  23.197  1.00 85.44 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -12.369 19.174  23.210  1.00 83.99 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -13.794 20.916  20.920  1.00 81.16 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -13.294 19.701  20.144  1.00 73.64 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -13.813 18.590  20.383  1.00 65.93 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -12.377 19.890  19.311  1.00 65.27 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -12.346 21.267  23.948  1.00 86.95 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -11.211 21.031  24.852  1.00 87.45 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -11.582 20.073  25.979  1.00 88.87 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -10.867 19.104  26.222  1.00 87.76 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -10.705 22.352  25.437  1.00 86.24 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -10.189 23.287  24.350  1.00 82.10 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -9.671  24.586  24.968  1.00 80.58 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -9.210  25.514  23.922  1.00 79.39 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -8.075  25.395  23.230  1.00 77.36 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -7.166  24.506  23.512  1.00 68.28 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -7.855  26.172  22.227  1.00 72.43 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -12.692 20.346  26.647  1.00 90.34 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -13.173 19.475  27.727  1.00 91.08 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -13.768 18.176  27.187  1.00 91.12 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -13.565 17.126  27.789  1.00 89.75 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -14.174 20.201  28.639  1.00 91.10 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -15.268 20.708  27.922  1.00 84.63 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -13.529 21.404  29.333  1.00 84.11 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -14.401 18.228  26.024  1.00 89.85 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -14.865 17.046  25.278  1.00 89.74 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -13.725 16.064  25.036  1.00 90.28 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -13.824 14.895  25.400  1.00 89.23 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -15.457 17.467  23.922  1.00 88.59 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -16.551 18.326  24.107  1.00 78.80 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -15.966 16.297  23.090  1.00 78.08 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -12.619 16.550  24.497  1.00 89.14 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -11.464 15.704  24.180  1.00 89.22 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -10.811 15.132  25.437  1.00 89.89 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -10.411 13.975  25.441  1.00 89.13 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -10.429 16.467  23.349  1.00 88.56 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -11.032 17.103  22.252  1.00 80.63 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -9.373  15.534  22.768  1.00 78.90 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -10.737 15.905  26.521  1.00 91.92 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -10.210 15.404  27.805  1.00 92.65 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -11.051 14.234  28.318  1.00 92.58 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -10.485 13.226  28.724  1.00 91.96 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -10.109 16.530  28.856  1.00 93.16 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -9.739  16.006  30.249  1.00 90.23 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -9.020  17.538  28.471  1.00 90.42 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -12.374 14.335  28.259  1.00 93.43 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -13.271 13.261  28.723  1.00 93.79 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -13.241 12.045  27.794  1.00 93.24 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -13.250 10.918  28.285  1.00 92.09 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -14.703 13.791  28.932  1.00 93.98 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -15.686 12.680  29.322  1.00 90.56 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -14.726 14.818  30.070  1.00 90.20 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -13.136 12.236  26.483  1.00 91.83 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -12.961 11.122  25.539  1.00 91.20 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -11.726 10.285  25.904  1.00 91.69 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -11.799 9.069   26.045  1.00 90.37 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -12.814 11.665  24.104  1.00 90.17 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -14.085 12.240  23.493  1.00 88.92 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -15.187 12.108  23.971  1.00 81.77 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -13.947 12.886  22.351  1.00 81.40 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -10.608 10.965  26.109  1.00 92.94 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -9.318  10.341  26.417  1.00 93.02 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -9.297  9.730   27.826  1.00 93.21 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -8.683  8.687   28.041  1.00 91.79 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -8.213  11.400  26.215  1.00 92.07 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -6.845  10.897  26.617  1.00 85.03 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -8.108  11.820  24.739  1.00 84.88 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -9.990  10.343  28.785  1.00 94.43 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -10.136 9.801   30.138  1.00 94.60 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -10.911 8.479   30.140  1.00 94.73 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -10.505 7.531   30.813  1.00 94.01 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -10.840 10.843  31.028  1.00 94.15 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -10.937 10.388  32.489  1.00 91.14 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -11.781 11.310  33.372  1.00 91.35 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -11.883 11.008  34.582  1.00 84.01 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -12.362 12.298  32.874  1.00 85.50 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -11.986 8.391   29.371  1.00 94.33 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -12.764 7.164   29.220  1.00 94.33 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -11.917 5.996   28.716  1.00 94.58 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -11.944 4.907   29.292  1.00 92.87 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -11.081 6.245   27.716  1.00 94.66 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -10.155 5.240   27.180  1.00 94.10 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -9.115  4.805   28.220  1.00 94.79 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -8.847  3.613   28.396  1.00 93.00 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -9.429  5.812   25.950  1.00 92.41 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -10.353 6.165   24.784  1.00 90.21 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -11.484 5.648   24.741  1.00 82.94 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -9.892  6.936   23.909  1.00 83.26 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -8.553  5.775   28.941  1.00 95.23 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -7.525  5.517   29.942  1.00 95.59 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -8.047  4.695   31.127  1.00 95.72 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -7.424  3.711   31.534  1.00 94.31 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -6.967  6.866   30.402  1.00 95.07 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -9.203  5.061   31.658  1.00 95.59 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -9.843  4.313   32.739  1.00 95.68 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -10.291 2.924   32.267  1.00 95.54 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -10.123 1.950   33.003  1.00 94.04 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -11.009 5.133   33.313  1.00 95.45 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -10.576 6.379   34.116  1.00 94.38 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -11.807 7.178   34.531  1.00 89.69 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -9.810  6.022   35.389  1.00 89.33 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -10.766 2.803   31.041  1.00 95.03 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -11.072 1.518   30.417  1.00 94.90 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -9.861  0.590   30.354  1.00 95.15 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -9.936  -0.562  30.787  1.00 93.83 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -8.717  1.108   29.924  1.00 95.10 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -7.466  0.355   29.925  1.00 95.13 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -7.051  -0.076  31.343  1.00 95.12 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -6.645  -1.219  31.552  1.00 93.51 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -6.382  1.206   29.249  1.00 94.56 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -7.217  0.800   32.331  1.00 95.15 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -6.957  0.480   33.734  1.00 95.16 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -7.870  -0.617  34.289  1.00 95.35 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -7.408  -1.513  34.999  1.00 93.65 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -9.146  -0.595  33.935  1.00 95.16 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -10.117 -1.635  34.313  1.00 95.06 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -9.740  -2.979  33.683  1.00 94.82 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -9.663  -3.993  34.386  1.00 93.35 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -11.556 -1.208  33.930  1.00 94.69 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -12.028 -0.032  34.820  1.00 91.76 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -12.550 -2.384  34.065  1.00 92.09 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -13.271 0.693   34.283  1.00 87.59 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -9.465  -2.995  32.384  1.00 94.71 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -9.080  -4.218  31.675  1.00 94.29 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -7.774  -4.808  32.212  1.00 94.09 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -7.692  -6.018  32.418  1.00 92.26 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -8.957  -3.926  30.175  1.00 93.35 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -10.300 -3.682  29.467  1.00 89.87 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -10.015 -3.289  28.022  1.00 82.16 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -11.192 -4.919  29.446  1.00 81.78 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -6.790  -3.973  32.504  1.00 94.73 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -5.542  -4.399  33.133  1.00 94.30 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -5.794  -5.077  34.482  1.00 94.19 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -5.275  -6.166  34.742  1.00 92.57 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -4.634  -3.180  33.299  1.00 93.88 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -3.362  -3.497  34.037  1.00 93.40 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -2.281  -4.183  33.534  1.00 82.28 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -3.069  -3.182  35.343  1.00 83.23 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -1.356  -4.265  34.499  1.00 84.80 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -1.799  -3.674  35.613  1.00 86.69 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -6.632  -4.477  35.327  1.00 93.97 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -6.968  -5.048  36.628  1.00 93.80 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -7.703  -6.387  36.505  1.00 93.70 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -7.375  -7.346  37.209  1.00 91.73 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -7.809  -4.045  37.416  1.00 93.51 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -8.061  -4.504  38.823  1.00 91.81 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -7.165  -4.426  39.867  1.00 79.88 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -9.185  -5.111  39.321  1.00 81.41 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -7.738  -4.955  40.957  1.00 83.51 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -8.967  -5.386  40.666  1.00 85.39 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -8.673  -6.468  35.602  1.00 93.08 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -9.423  -7.701  35.356  1.00 92.63 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -8.534  -8.810  34.787  1.00 92.29 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -8.672  -9.967  35.186  1.00 89.50 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -10.600 -7.406  34.413  1.00 92.12 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -11.720 -6.538  35.025  1.00 89.85 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -12.761 -6.242  33.954  1.00 84.52 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -12.417 -7.224  36.200  1.00 84.42 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -7.602  -8.466  33.913  1.00 91.57 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -6.653  -9.424  33.361  1.00 90.58 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -5.696  -9.951  34.437  1.00 90.17 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -5.581  -11.162 34.598  1.00 86.54 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -5.909  -8.791  32.178  1.00 88.79 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -5.150  -9.839  31.380  1.00 86.17 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -5.663  -10.904 31.081  1.00 76.43 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -3.922  -9.556  31.004  1.00 77.03 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -5.092  -9.076  35.245  1.00 90.39 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -4.250  -9.502  36.371  1.00 89.99 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -4.987  -10.430 37.338  1.00 89.89 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -4.425  -11.414 37.812  1.00 85.33 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -3.753  -8.283  37.161  1.00 87.97 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -2.515  -7.627  36.542  1.00 80.82 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -1.858  -6.626  37.497  1.00 75.92 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -2.436  -6.159  38.468  1.00 67.19 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -0.612  -6.273  37.266  1.00 64.68 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -6.242  -10.127 37.628  1.00 88.17 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -7.057  -10.946 38.525  1.00 87.90 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -7.350  -12.324 37.933  1.00 88.02 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -7.333  -13.308 38.659  1.00 83.25 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -8.336  -10.176 38.869  1.00 85.35 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -9.038  -10.735 40.109  1.00 76.58 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -10.260 -9.872  40.440  1.00 72.78 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -10.909 -10.320 41.758  1.00 63.65 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -12.079 -9.475  42.096  1.00 56.82 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -7.593  -12.398 36.637  1.00 85.38 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -7.783  -13.665 35.941  1.00 84.63 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -6.493  -14.494 35.895  1.00 84.90 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -6.536  -15.686 36.179  1.00 79.72 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -8.320  -13.386 34.537  1.00 81.26 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -5.354  -13.878 35.622  1.00 84.73 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -4.055  -14.565 35.609  1.00 83.43 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -3.718  -15.131 36.984  1.00 84.10 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -3.366  -16.296 37.090  1.00 77.60 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -2.930  -13.637 35.138  1.00 78.73 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -3.310  -12.936 33.981  1.00 69.17 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -1.663  -14.411 34.778  1.00 66.84 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -3.902  -14.361 38.053  1.00 83.81 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -3.703  -14.854 39.426  1.00 84.20 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -4.628  -16.012 39.780  1.00 85.12 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -4.206  -16.934 40.463  1.00 80.00 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -3.892  -13.723 40.441  1.00 80.58 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -2.678  -12.795 40.480  1.00 72.26 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -2.844  -11.752 41.586  1.00 67.26 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -1.584  -10.877 41.631  1.00 58.82 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -1.632  -9.888  42.724  1.00 51.96 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -5.873  -15.968 39.331  1.00 80.87 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -6.805  -17.076 39.533  1.00 80.26 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -6.362  -18.329 38.781  1.00 81.21 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -6.370  -19.406 39.350  1.00 76.11 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -8.223  -16.656 39.130  1.00 76.47 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -9.205  -16.870 40.278  1.00 68.25 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -10.632 -16.637 39.803  1.00 63.77 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -11.607 -16.981 40.936  1.00 56.25 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -12.979 -17.155 40.424  1.00 49.70 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -5.933  -18.183 37.542  1.00 75.54 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -5.386  -19.287 36.756  1.00 74.31 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -4.106  -19.864 37.360  1.00 76.82 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -3.938  -21.078 37.395  1.00 71.86 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -3.230  -19.029 37.901  1.00 77.92 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -2.049  -19.488 38.639  1.00 76.94 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -2.422  -20.219 39.933  1.00 77.43 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -1.793  -21.217 40.259  1.00 72.25 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -1.126  -18.313 38.976  1.00 72.72 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -0.316  -17.816 37.771  1.00 65.81 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? 0.597   -16.629 38.118  1.00 60.29 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? 1.425   -16.268 37.255  1.00 53.83 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? 0.454   -16.058 39.231  1.00 56.29 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -3.444  -19.763 40.647  1.00 76.88 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -3.961  -20.483 41.813  1.00 77.33 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -4.565  -21.829 41.421  1.00 79.04 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -4.227  -22.832 42.038  1.00 73.92 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -4.985  -19.639 42.581  1.00 74.54 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -4.309  -18.734 43.611  1.00 67.18 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -5.315  -17.964 44.475  1.00 60.86 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -6.369  -17.527 44.045  1.00 56.62 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -5.014  -17.757 45.737  1.00 53.24 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -5.398  -21.874 40.395  1.00 74.89 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -5.974  -23.127 39.895  1.00 73.99 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -4.880  -24.081 39.386  1.00 74.48 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -4.899  -25.269 39.696  1.00 71.15 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -7.002  -22.829 38.791  1.00 71.47 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -8.320  -22.253 39.335  1.00 64.46 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -9.300  -21.779 38.243  1.00 59.35 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -10.344 -21.183 38.611  1.00 52.52 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -9.003  -21.954 37.036  1.00 55.47 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -3.873  -23.577 38.682  1.00 69.48 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -2.713  -24.375 38.280  1.00 68.52 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -1.875  -24.841 39.473  1.00 69.01 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -1.320  -25.935 39.432  1.00 65.76 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -1.829  -23.563 37.318  1.00 65.42 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -2.245  -23.688 35.841  1.00 58.92 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -1.625  -22.555 35.032  1.00 53.70 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -1.766  -25.015 35.248  1.00 57.67 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -1.755  -24.026 40.504  1.00 70.65 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -1.075  -24.415 41.729  1.00 72.48 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -1.872  -25.485 42.481  1.00 73.48 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -1.285  -26.474 42.910  1.00 68.99 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -0.813  -23.180 42.589  1.00 69.76 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -3.188  -25.344 42.581  1.00 67.91 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -4.066  -26.364 43.160  1.00 68.01 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -4.011  -27.667 42.355  1.00 67.17 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -3.773  -28.723 42.933  1.00 65.56 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -5.507  -25.841 43.274  1.00 66.98 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -5.673  -24.864 44.445  1.00 59.56 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -7.093  -24.292 44.592  1.00 55.13 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -7.316  -23.567 45.592  1.00 48.69 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -7.949  -24.543 43.713  1.00 51.02 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -4.114  -27.599 41.037  1.00 63.26 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -3.983  -28.785 40.176  1.00 63.78 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -2.596  -29.417 40.306  1.00 64.74 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -2.485  -30.639 40.344  1.00 61.81 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -4.298  -28.448 38.709  1.00 61.39 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -3.989  -29.602 37.751  1.00 55.81 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -5.783  -28.114 38.529  1.00 58.49 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -1.526  -28.635 40.408  1.00 54.16 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -0.195  -29.181 40.687  1.00 54.69 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -0.122  -29.819 42.070  1.00 53.52 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? 0.490   -30.866 42.215  1.00 53.32 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? 0.895   -28.114 40.542  1.00 53.18 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? 1.333   -27.937 39.083  1.00 49.31 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? 2.487   -26.941 39.010  1.00 47.33 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? 2.988   -26.807 37.568  1.00 41.39 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? 4.156   -25.908 37.473  1.00 36.77 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -0.724  -29.193 43.066  1.00 59.74 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -0.759  -29.725 44.430  1.00 61.35 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -1.611  -30.989 44.504  1.00 61.99 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -1.266  -31.885 45.262  1.00 59.03 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -1.223  -28.649 45.431  1.00 58.75 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -1.487  -29.198 46.834  1.00 53.32 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -0.143  -27.565 45.586  1.00 55.58 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -2.664  -31.119 43.715  1.00 56.13 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -3.430  -32.364 43.578  1.00 56.06 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -2.704  -33.409 42.713  1.00 55.08 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -2.751  -34.600 43.022  1.00 53.94 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -4.817  -32.080 42.992  1.00 55.00 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -5.775  -31.419 43.998  1.00 51.93 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -7.198  -31.247 43.442  1.00 47.73 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -8.107  -30.980 44.261  1.00 42.30 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -7.392  -31.407 42.208  1.00 45.21 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -2.008  -32.991 41.667  1.00 50.60 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -1.271  -33.908 40.806  1.00 52.79 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -0.028  -34.488 41.494  1.00 52.23 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? 0.273   -35.668 41.328  1.00 51.11 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -0.907  -33.188 39.505  1.00 51.19 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? 0.689   -33.692 42.291  1.00 53.40 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? 1.880   -34.152 43.018  1.00 54.87 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? 1.550   -35.291 43.997  1.00 54.98 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? 2.257   -36.295 43.975  1.00 51.88 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? 2.624   -32.978 43.695  1.00 52.54 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? 3.302   -32.077 42.637  1.00 50.69 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? 3.697   -33.482 44.686  1.00 49.39 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? 3.711   -30.702 43.181  1.00 47.38 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? 0.520   -35.199 44.853  1.00 50.07 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? 0.157   -36.320 45.712  1.00 52.07 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -0.356  -37.515 44.914  1.00 54.38 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -0.043  -38.641 45.284  1.00 50.49 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -0.885  -35.794 46.703  1.00 47.79 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -1.464  -34.570 46.017  1.00 49.05 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -0.290  -34.048 45.191  1.00 54.62 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -1.063  -37.314 43.808  1.00 48.02 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -1.445  -38.424 42.943  1.00 48.24 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -0.224  -39.101 42.317  1.00 46.74 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -0.119  -40.323 42.384  1.00 44.55 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -2.462  -37.967 41.888  1.00 45.51 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -3.893  -37.966 42.397  1.00 43.26 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -4.241  -38.542 43.411  1.00 42.36 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -4.788  -37.341 41.666  1.00 45.17 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? 0.736   -38.343 41.804  1.00 45.19 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? 1.983   -38.923 41.307  1.00 47.33 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? 2.772   -39.623 42.420  1.00 45.91 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? 3.297   -40.707 42.200  1.00 43.82 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? 2.841   -37.844 40.645  1.00 45.35 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? 2.146   -37.368 39.032  1.00 42.03 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? 2.823   -39.055 43.628  1.00 41.28 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? 3.452   -39.732 44.771  1.00 43.49 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? 2.720   -41.009 45.162  1.00 42.33 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? 3.365   -42.007 45.444  1.00 40.64 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? 3.555   -38.800 45.978  1.00 41.70 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? 4.735   -37.838 45.842  1.00 40.15 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? 4.901   -37.053 47.138  1.00 38.78 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? 6.155   -36.179 47.050  1.00 34.15 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? 6.425   -35.508 48.332  1.00 31.90 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? 1.394   -40.995 45.172  1.00 43.43 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? 0.628   -42.199 45.485  1.00 46.18 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? 0.751   -43.261 44.396  1.00 45.88 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? 0.803   -44.448 44.708  1.00 43.63 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -0.837  -41.865 45.768  1.00 43.57 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -1.513  -41.379 44.628  1.00 41.69 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? 0.855   -42.869 43.131  1.00 39.95 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? 1.164   -43.795 42.039  1.00 41.49 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? 2.602   -44.316 42.126  1.00 40.14 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? 2.809   -45.508 41.919  1.00 39.18 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? 0.900   -43.154 40.670  1.00 39.98 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -0.592  -43.105 40.320  1.00 39.22 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -0.873  -42.605 38.893  1.00 37.35 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -2.040  -42.747 38.454  1.00 34.32 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? 0.059   -42.086 38.231  1.00 38.95 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? 3.583   -43.492 42.490  1.00 38.44 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? 4.950   -43.965 42.748  1.00 40.57 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? 5.016   -44.902 43.963  1.00 39.60 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? 5.732   -45.895 43.920  1.00 38.95 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? 5.927   -42.797 42.946  1.00 39.53 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? 6.425   -42.184 41.630  1.00 37.83 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? 7.499   -41.102 41.830  1.00 35.68 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? 8.184   -40.773 40.833  1.00 32.82 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? 7.646   -40.581 42.965  1.00 37.07 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? 4.259   -44.643 45.025  1.00 41.69 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? 4.194   -45.554 46.175  1.00 42.03 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? 3.467   -46.863 45.847  1.00 40.15 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? 3.819   -47.917 46.376  1.00 38.73 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? 3.494   -44.879 47.366  1.00 40.33 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? 4.392   -43.899 48.133  1.00 38.45 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? 3.726   -43.316 49.389  1.00 37.08 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? 4.451   -42.650 50.170  1.00 34.39 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? 2.510   -43.526 49.604  1.00 38.37 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? 2.424   -46.807 45.007  1.00 37.36 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? 1.643   -47.997 44.655  1.00 38.63 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? 2.191   -48.762 43.464  1.00 37.90 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? 1.820   -49.928 43.299  1.00 35.98 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? 0.159   -47.696 44.417  1.00 36.30 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -0.026  -46.682 43.473  1.00 34.42 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -0.564  -47.293 45.697  1.00 34.98 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? 3.046   -48.161 42.649  1.00 35.61 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? 3.785   -48.927 41.654  1.00 36.19 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? 4.736   -49.839 42.420  1.00 34.65 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? 5.735   -49.364 42.960  1.00 33.48 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? 4.514   -48.032 40.639  1.00 34.97 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? 5.566   -47.285 41.199  1.00 33.09 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? 4.403   -51.142 42.558  1.00 36.16 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? 5.301   -52.027 43.237  1.00 36.88 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? 6.576   -52.031 42.405  1.00 37.60 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? 6.574   -52.448 41.245  1.00 35.06 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? 4.588   -53.379 43.292  1.00 33.65 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? 3.644   -53.337 42.094  1.00 34.65 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? 3.314   -51.856 41.936  1.00 40.95 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? 7.656   -51.572 43.023  1.00 33.64 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? 8.967   -52.009 42.596  1.00 36.46 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? 8.967   -53.522 42.776  1.00 35.67 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? 9.349   -54.046 43.817  1.00 33.45 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? 10.067  -51.311 43.419  1.00 34.29 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? 10.513  -49.963 42.828  1.00 31.95 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? 11.201  -49.118 43.893  1.00 31.43 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? 11.502  -50.176 41.675  1.00 35.40 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? 8.425   -54.216 41.775  1.00 33.85 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? 8.656   -55.637 41.620  1.00 36.00 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? 10.149  -55.718 41.404  1.00 35.47 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? 10.657  -55.586 40.294  1.00 34.03 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? 7.854   -56.266 40.467  1.00 34.24 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? 8.106   -57.770 40.399  1.00 31.44 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? 6.348   -56.052 40.648  1.00 35.46 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? 10.846  -55.838 42.516  1.00 33.54 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? 12.223  -56.265 42.530  1.00 35.23 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? 12.201  -57.669 41.956  1.00 34.20 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? 12.090  -58.657 42.678  1.00 32.42 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? 12.816  -56.236 43.948  1.00 33.34 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? 11.931  -56.806 44.884  1.00 32.52 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? 13.109  -54.809 44.417  1.00 34.03 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? 12.211  -57.752 40.630  1.00 34.15 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? 12.639  -58.947 39.959  1.00 35.64 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? 14.068  -59.157 40.431  1.00 33.92 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? 15.022  -58.623 39.871  1.00 32.55 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? 12.503  -58.819 38.437  1.00 33.47 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? 11.187  -59.346 37.923  1.00 32.06 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? 10.827  -60.676 37.843  1.00 31.16 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? 10.126  -58.632 37.433  1.00 31.29 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? 9.589   -60.747 37.317  1.00 31.39 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? 9.129   -59.530 37.060  1.00 32.90 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? 14.175  -59.877 41.554  1.00 32.39 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? 15.401  -60.532 41.933  1.00 33.58 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? 15.682  -61.499 40.789  1.00 32.26 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? 15.227  -62.634 40.803  1.00 30.77 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? 15.248  -61.276 43.265  1.00 31.67 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? 15.161  -60.351 44.481  1.00 31.19 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? 15.099  -61.116 45.807  1.00 29.31 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? 14.873  -62.309 45.878  1.00 28.75 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? 15.297  -60.443 46.918  1.00 30.11 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? 16.332  -60.992 39.749  1.00 29.93 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? 16.960  -61.892 38.802  1.00 32.24 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? 17.863  -62.769 39.656  1.00 30.81 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? 18.791  -62.239 40.268  1.00 29.13 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? 17.744  -61.109 37.735  1.00 30.02 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? 16.941  -60.897 36.456  1.00 27.13 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? 15.977  -61.582 36.167  1.00 26.84 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? 17.352  -59.969 35.623  1.00 28.42 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? 17.535  -64.061 39.810  1.00 30.26 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? 18.345  -64.935 40.621  1.00 31.46 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? 19.731  -64.895 39.996  1.00 31.80 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? 19.893  -65.226 38.821  1.00 29.54 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? 17.670  -66.308 40.558  1.00 28.23 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? 16.886  -66.274 39.250  1.00 28.46 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? 16.511  -64.805 39.089  1.00 33.35 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? 20.691  -64.421 40.764  1.00 29.58 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? 22.076  -64.489 40.345  1.00 30.33 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? 22.360  -65.972 40.123  1.00 30.17 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? 22.400  -66.746 41.080  1.00 28.91 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? 22.966  -63.851 41.413  1.00 28.15 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? 22.390  -66.369 38.862  1.00 27.42 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? 22.613  -67.759 38.492  1.00 28.24 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? 23.902  -68.222 39.150  1.00 28.27 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? 24.841  -67.435 39.251  1.00 26.79 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? 23.942  -69.480 39.643  1.00 26.80 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? 25.093  -69.980 40.369  1.00 28.29 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? 26.323  -69.794 39.490  1.00 29.00 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? 26.348  -70.253 38.348  1.00 27.08 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? 24.791  -71.449 40.672  1.00 25.45 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? 23.773  -71.837 39.605  1.00 25.78 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? 22.997  -70.547 39.365  1.00 31.71 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? 27.301  -69.076 40.020  1.00 27.86 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? 28.585  -68.893 39.349  1.00 28.44 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? 29.155  -70.287 39.165  1.00 28.02 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? 29.541  -70.929 40.139  1.00 26.91 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? 29.527  -67.990 40.162  1.00 26.50 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? 30.859  -67.783 39.449  1.00 24.05 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? 28.896  -66.607 40.401  1.00 27.31 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? 29.095  -70.797 37.946  1.00 27.58 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? 29.582  -72.127 37.632  1.00 29.42 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? 31.055  -72.177 38.025  1.00 29.08 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? 31.858  -71.383 37.542  1.00 27.98 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? 29.350  -72.418 36.149  1.00 27.35 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? 31.370  -73.087 38.943  1.00 27.36 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? 32.737  -73.327 39.379  1.00 28.37 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? 33.556  -73.710 38.158  1.00 27.48 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? 33.351  -74.785 37.595  1.00 26.31 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? 32.762  -74.448 40.420  1.00 26.66 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? 32.078  -75.590 39.934  1.00 25.40 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? 34.430  -72.816 37.729  1.00 26.30 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? 35.353  -73.117 36.648  1.00 27.39 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? 36.154  -74.361 37.061  1.00 26.63 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? 36.732  -74.361 38.147  1.00 25.80 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? 36.242  -71.902 36.394  1.00 25.97 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? 36.132  -75.454 36.275  1.00 24.33 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? 36.808  -76.686 36.637  1.00 26.57 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? 38.303  -76.400 36.771  1.00 27.40 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? 38.885  -75.721 35.921  1.00 25.67 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? 36.478  -77.684 35.527  1.00 24.09 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? 36.157  -76.801 34.329  1.00 24.12 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? 35.550  -75.549 34.946  1.00 29.40 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? 38.885  -76.933 37.847  1.00 25.14 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? 40.335  -76.937 38.021  1.00 26.17 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? 40.955  -77.659 36.827  1.00 25.20 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? 40.850  -78.880 36.685  1.00 24.81 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? 40.726  -77.621 39.337  1.00 25.50 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? 40.383  -76.796 40.584  1.00 24.59 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? 40.777  -77.468 41.908  1.00 24.67 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? 40.960  -76.722 42.902  1.00 22.91 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? 40.849  -78.712 41.945  1.00 27.80 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? 41.527  -76.896 35.907  1.00 24.15 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? 42.291  -77.460 34.804  1.00 27.00 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? 43.524  -78.122 35.412  1.00 25.83 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? 44.477  -77.440 35.782  1.00 25.24 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? 42.648  -76.366 33.783  1.00 26.48 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? 41.558  -76.137 32.718  1.00 24.57 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? 41.732  -74.789 32.033  1.00 25.07 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? 41.599  -77.233 31.639  1.00 28.84 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? 43.461  -79.458 35.536  1.00 26.76 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? 44.600  -80.265 35.961  1.00 27.64 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? 45.796  -79.951 35.065  1.00 26.14 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? 45.795  -80.220 33.859  1.00 25.83 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? 44.284  -81.762 35.900  1.00 27.17 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? 43.392  -82.263 37.040  1.00 26.02 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? 43.182  -83.790 37.001  1.00 25.56 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? 42.889  -84.375 38.069  1.00 23.50 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? 43.295  -84.378 35.894  1.00 28.88 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? 46.799  -79.360 35.648  1.00 25.36 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? 48.071  -79.107 34.990  1.00 26.75 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? 48.721  -80.449 34.677  1.00 25.91 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? 49.348  -81.055 35.540  1.00 24.81 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? 48.968  -78.245 35.886  1.00 25.50 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? 49.107  -78.825 37.172  1.00 23.67 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? 48.529  -80.939 33.437  1.00 23.44 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? 49.263  -82.118 32.978  1.00 25.99 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? 50.750  -81.782 32.975  1.00 24.45 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? 51.221  -81.051 32.113  1.00 23.38 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? 48.789  -82.577 31.596  1.00 25.53 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? 47.492  -83.383 31.681  1.00 24.65 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? 47.123  -83.956 30.313  1.00 24.23 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? 45.896  -84.865 30.445  1.00 21.77 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? 45.484  -85.442 29.163  1.00 22.04 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? 51.471  -82.356 33.942  1.00 26.86 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? 52.932  -82.426 33.949  1.00 27.23 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? 53.389  -83.243 32.738  1.00 25.80 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? 53.473  -84.473 32.794  1.00 25.48 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? 53.431  -83.066 35.251  1.00 27.14 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? 53.226  -82.211 36.500  1.00 25.85 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? 53.816  -82.855 37.768  1.00 25.21 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? 54.163  -82.093 38.703  1.00 24.19 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? 53.913  -84.104 37.810  1.00 28.81 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? 53.626  -82.610 31.600  1.00 25.72 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? 54.276  -83.298 30.485  1.00 25.91 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? 55.724  -83.605 30.863  1.00 24.47 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? 56.477  -82.689 31.192  1.00 23.66 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? 54.196  -82.473 29.198  1.00 25.07 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? 54.764  -81.201 29.367  1.00 23.64 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? 56.091  -84.911 30.775  1.00 22.75 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? 57.318  -85.490 31.373  1.00 24.14 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? 58.617  -85.100 30.669  1.00 23.73 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? 59.655  -85.048 31.320  1.00 22.53 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? 57.206  -87.023 31.398  1.00 22.73 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? 58.425  -87.723 32.002  1.00 20.41 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? 55.976  -87.486 32.198  1.00 24.06 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? 58.605  -84.959 29.339  1.00 20.78 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? 59.846  -84.855 28.560  1.00 22.51 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? 60.497  -83.474 28.633  1.00 20.53 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? 59.768  -82.473 28.531  1.00 17.64 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? 59.629  -85.269 27.098  1.00 21.23 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? 59.726  -86.768 26.842  1.00 20.15 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? 59.288  -87.072 25.413  1.00 20.61 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? 61.154  -87.300 27.011  1.00 23.76 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? 61.763  -83.519 28.763  1.00 20.61 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? 72.270  -27.459 34.709  1.00 19.65 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? 72.960  -26.179 34.488  1.00 25.94 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? 73.045  -25.793 33.023  1.00 26.32 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? 72.776  -24.642 32.731  1.00 24.95 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? 74.364  -26.157 35.098  1.00 25.48 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? 74.353  -25.712 36.561  1.00 23.84 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? 76.026  -25.482 37.205  1.00 22.07 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? 75.671  -24.820 38.850  1.00 19.48 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? 73.445  -26.731 32.148  1.00 23.48 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? 73.799  -26.364 30.780  1.00 26.62 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? 72.621  -25.731 30.048  1.00 26.01 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? 71.568  -26.333 29.867  1.00 25.51 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? 74.367  -27.564 30.022  1.00 26.16 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? 75.791  -27.878 30.492  1.00 24.95 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? 76.440  -29.038 29.740  1.00 23.99 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? 77.688  -29.009 29.629  1.00 21.49 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? 75.691  -29.945 29.324  1.00 26.77 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? 72.838  -24.465 29.673  1.00 25.13 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? 71.914  -23.686 28.856  1.00 28.79 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? 71.917  -24.310 27.466  1.00 27.68 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? 72.727  -23.921 26.630  1.00 26.02 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? 72.358  -22.219 28.794  1.00 27.70 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? 72.144  -21.441 30.097  1.00 26.23 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? 72.614  -19.994 29.922  1.00 25.18 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? 72.303  -19.158 31.163  1.00 22.56 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? 72.746  -17.759 31.026  1.00 21.81 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? 71.082  -25.330 27.257  1.00 26.93 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? 70.942  -25.940 25.946  1.00 27.92 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? 70.594  -24.838 24.959  1.00 26.96 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? 69.586  -24.150 25.121  1.00 25.62 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? 69.886  -27.049 25.958  1.00 26.24 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? 68.674  -26.595 26.525  1.00 24.62 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? 71.478  -24.648 23.997  1.00 26.24 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? 71.264  -23.687 22.929  1.00 29.60 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? 70.002  -24.111 22.187  1.00 28.81 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? 70.023  -25.090 21.447  1.00 26.95 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? 72.482  -23.669 21.992  1.00 27.93 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? 73.566  -22.683 22.406  1.00 24.95 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? 73.346  -21.705 23.096  1.00 24.71 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? 74.779  -22.883 21.943  1.00 26.41 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? 68.923  -23.393 22.422  1.00 26.69 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? 67.714  -23.509 21.618  1.00 27.80 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? 68.103  -23.178 20.184  1.00 26.58 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? 68.277  -22.018 19.810  1.00 25.90 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? 66.608  -22.583 22.135  1.00 26.94 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? 65.985  -23.076 23.448  1.00 25.79 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? 64.823  -22.195 23.939  1.00 24.92 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? 63.997  -22.717 24.718  1.00 23.18 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? 64.772  -21.003 23.552  1.00 27.86 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? 68.359  -24.237 19.416  1.00 27.80 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? 68.683  -24.100 18.008  1.00 27.83 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? 67.465  -23.486 17.350  1.00 27.16 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? 66.449  -24.151 17.182  1.00 25.50 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? 69.029  -25.452 17.367  1.00 25.68 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? 68.148  -26.459 17.792  1.00 24.10 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? 70.446  -25.898 17.735  1.00 25.01 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? 67.581  -22.200 17.025  1.00 25.76 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? 66.601  -21.491 16.216  1.00 26.28 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? 66.454  -22.266 14.909  1.00 25.52 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? 67.303  -22.159 14.026  1.00 24.38 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? 67.077  -20.052 15.963  1.00 24.85 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? 66.700  -19.091 17.081  1.00 21.94 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? 65.684  -19.219 17.728  1.00 22.11 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? 67.487  -18.065 17.309  1.00 23.86 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? 65.431  -23.108 14.848  1.00 27.44 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? 65.118  -23.837 13.638  1.00 28.73 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? 64.885  -22.804 12.558  1.00 28.61 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? 63.918  -22.049 12.626  1.00 27.04 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? 65.819  -22.761 11.624  1.00 24.77 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? 65.657  -21.957 10.428  1.00 26.48 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? 64.415  -22.493 9.725   1.00 25.40 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? 64.462  -23.525 9.072   1.00 24.41 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? 66.899  -22.057 9.544   1.00 25.53 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? 68.024  -21.115 9.934   1.00 25.01 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? 68.176  -19.898 9.244   1.00 25.01 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? 68.919  -21.446 10.966  1.00 25.78 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? 69.221  -19.019 9.577   1.00 23.51 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? 69.962  -20.569 11.307  1.00 25.72 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? 70.114  -19.357 10.610  1.00 26.95 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? 71.139  -18.507 10.929  1.00 28.39 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? 63.287  -21.819 9.932   1.00 25.81 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? 62.130  -21.995 9.074   1.00 28.23 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? 62.608  -21.660 7.672   1.00 27.57 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? 62.876  -20.494 7.378   1.00 26.77 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? 60.983  -21.079 9.528   1.00 27.02 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? 60.126  -21.683 10.656  1.00 24.84 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? 59.288  -20.605 11.328  1.00 24.73 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? 59.178  -22.761 10.112  1.00 28.72 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? 62.774  -22.708 6.866   1.00 29.98 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? 63.157  -22.549 5.474   1.00 30.81 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? 62.136  -21.622 4.834   1.00 29.40 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? 60.983  -21.983 4.594   1.00 28.27 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? 63.226  -23.905 4.754   1.00 28.83 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? 64.642  -24.481 4.636   1.00 26.07 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? 65.595  -23.677 4.536   1.00 26.60 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? 64.750  -25.722 4.573   1.00 28.86 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? 62.546  -20.398 4.630   1.00 31.92 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? 61.772  -19.441 3.865   1.00 33.14 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? 61.725  -19.986 2.450   1.00 32.06 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? 62.665  -19.782 1.685   1.00 30.91 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? 62.408  -18.047 3.927   1.00 30.66 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? 63.734  -18.064 3.447   1.00 29.47 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? 60.667  -20.734 2.142   1.00 29.95 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? 60.430  -21.204 0.793   1.00 32.86 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? 60.515  -19.974 -0.106  1.00 32.49 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? 59.680  -19.074 -0.017  1.00 31.27 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? 59.069  -21.895 0.725   1.00 30.68 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? 61.582  -19.918 -0.876  1.00 30.81 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? 61.804  -18.809 -1.785  1.00 33.17 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? 60.635  -18.820 -2.754  1.00 32.09 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? 60.574  -19.654 -3.651  1.00 30.91 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? 63.139  -18.946 -2.527  1.00 31.24 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? 64.358  -18.585 -1.671  1.00 30.28 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? 65.669  -18.604 -2.475  1.00 28.46 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? 65.751  -19.046 -3.604  1.00 28.68 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? 66.747  -18.109 -1.907  1.00 30.29 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? 59.688  -17.939 -2.516  1.00 34.94 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? 58.633  -17.697 -3.478  1.00 36.61 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? 59.343  -17.356 -4.782  1.00 36.25 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? 60.043  -16.348 -4.860  1.00 34.81 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? 57.729  -16.574 -2.975  1.00 34.18 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? 59.250  -18.270 -5.741  1.00 35.15 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? 59.948  -18.137 -7.012  1.00 36.44 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? 59.666  -16.756 -7.592  1.00 35.63 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? 58.584  -16.215 -7.361  1.00 34.15 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? 60.629  -16.179 -8.293  1.00 34.57 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? 60.528  -14.798 -8.732  1.00 37.06 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? 59.230  -14.640 -9.513  1.00 37.65 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 59.060  -15.240 -10.571 1.00 35.54 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? 61.782  -14.530 -9.572  1.00 33.55 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? 62.218  -15.921 -10.021 1.00 33.91 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? 61.796  -16.818 -8.859  1.00 40.24 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? 58.297  -13.906 -8.931  1.00 35.59 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 57.017  -13.648 -9.560  1.00 37.82 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 57.318  -13.094 -10.945 1.00 37.59 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 58.077  -12.134 -11.063 1.00 36.23 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 56.218  -12.667 -8.705  1.00 35.18 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 56.788  -13.762 -11.972 1.00 37.73 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 57.123  -13.453 -13.358 1.00 40.47 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 57.021  -11.941 -13.551 1.00 40.45 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 55.973  -11.351 -13.288 1.00 38.79 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 56.188  -14.215 -14.290 1.00 37.91 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 58.142  -11.336 -13.914 1.00 40.20 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 58.288  -9.890  -13.857 1.00 42.72 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 57.132  -9.236  -14.609 1.00 42.76 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 56.778  -9.701  -15.688 1.00 40.40 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 56.511  -8.196  -14.054 1.00 46.22 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 55.399  -7.536  -14.718 1.00 47.29 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 55.873  -7.147  -16.114 1.00 47.87 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 56.872  -6.441  -16.253 1.00 44.90 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 55.036  -6.337  -13.836 1.00 44.01 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 56.308  -6.063  -13.036 1.00 44.91 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 56.931  -7.450  -12.875 1.00 49.84 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 55.210  -7.705  -17.130 1.00 45.64 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 55.646  -7.569  -18.515 1.00 47.81 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 55.918  -6.101  -18.823 1.00 47.92 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 55.129  -5.242  -18.426 1.00 45.07 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 57.044  -5.842  -19.476 1.00 44.49 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 57.604  -4.504  -19.595 1.00 47.47 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 56.530  -3.484  -20.024 1.00 47.46 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 55.867  -3.681  -21.040 1.00 44.59 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 58.778  -4.545  -20.577 1.00 43.98 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 56.357  -2.395  -19.276 1.00 50.85 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 55.223  -1.480  -19.452 1.00 52.19 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 55.207  -0.781  -20.812 1.00 53.67 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 54.167  -0.305  -21.256 1.00 49.83 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 55.346  -0.478  -18.296 1.00 48.52 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 56.822  -0.516  -17.911 1.00 48.60 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 57.206  -1.964  -18.169 1.00 52.52 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 56.372  -0.722  -21.457 1.00 57.12 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 56.547  -0.027  -22.728 1.00 59.26 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 56.096  -0.787  -23.968 1.00 60.68 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 55.933  -0.175  -25.023 1.00 55.45 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 55.917  -2.102  -23.889 1.00 58.07 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 55.575  -2.879  -25.080 1.00 61.64 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 54.110  -2.684  -25.466 1.00 62.76 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 53.210  -2.713  -24.624 1.00 58.08 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 55.918  -4.368  -24.930 1.00 56.77 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 55.386  -4.899  -23.742 1.00 51.68 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 57.428  -4.605  -24.900 1.00 51.54 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 53.857  -2.545  -26.752 1.00 65.36 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 52.505  -2.382  -27.291 1.00 70.52 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 51.560  -3.515  -26.851 1.00 72.86 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 50.405  -3.269  -26.509 1.00 68.44 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 52.605  -2.305  -28.820 1.00 67.17 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 52.078  -4.746  -26.770 1.00 69.18 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 51.334  -5.900  -26.275 1.00 72.25 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 50.925  -5.765  -24.795 1.00 74.19 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 49.820  -6.150  -24.413 1.00 68.91 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 52.190  -7.149  -26.502 1.00 69.61 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 51.793  -5.191  -23.962 1.00 70.82 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 51.483  -4.907  -22.558 1.00 73.11 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 50.386  -3.856  -22.407 1.00 75.52 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 49.449  -4.041  -21.626 1.00 71.31 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 50.443  -2.797  -23.209 1.00 74.70 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 49.368  -1.797  -23.289 1.00 77.48 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 48.063  -2.419  -23.778 1.00 79.33 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 47.034  -2.188  -23.158 1.00 75.90 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 49.766  -0.611  -24.181 1.00 73.96 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 50.665  0.391   -23.446 1.00 65.49 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 50.912  1.623   -24.323 1.00 62.61 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 51.695  2.659   -23.616 1.00 54.60 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 52.073  3.829   -24.111 1.00 48.69 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 51.776  4.190   -25.335 1.00 44.83 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 52.757  4.668   -23.382 1.00 43.34 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 48.115  -3.246  -24.813 1.00 75.20 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 46.930  -3.912  -25.344 1.00 78.03 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 46.264  -4.840  -24.310 1.00 79.81 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 45.049  -4.780  -24.129 1.00 76.10 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 47.313  -4.668  -26.618 1.00 75.79 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 47.046  -5.639  -23.567 1.00 76.91 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 46.504  -6.494  -22.493 1.00 77.29 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 45.911  -5.683  -21.342 1.00 79.13 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 44.841  -6.031  -20.853 1.00 75.10 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 47.570  -7.461  -21.959 1.00 74.01 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 47.684  -8.733  -22.817 1.00 64.99 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 48.652  -9.720  -22.157 1.00 60.92 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 48.739  -10.994 -22.903 1.00 53.39 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 49.506  -12.033 -22.595 1.00 46.12 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 50.296  -12.021 -21.550 1.00 43.20 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 49.495  -13.107 -23.334 1.00 41.09 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 46.579  -4.616  -20.913 1.00 77.27 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 46.030  -3.721  -19.886 1.00 77.78 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 44.750  -3.048  -20.373 1.00 79.59 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 43.791  -2.985  -19.618 1.00 74.90 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 47.059  -2.669  -19.450 1.00 73.50 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 48.092  -3.241  -18.468 1.00 65.06 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 49.016  -2.124  -17.982 1.00 62.24 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 50.025  -2.615  -17.023 1.00 53.95 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 50.908  -1.869  -16.364 1.00 48.30 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 50.957  -0.572  -16.508 1.00 45.02 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 51.763  -2.419  -15.547 1.00 42.50 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 44.725  -2.627  -21.616 1.00 78.32 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 43.543  -2.023  -22.220 1.00 78.41 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 42.389  -3.031  -22.310 1.00 79.80 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 41.272  -2.707  -21.931 1.00 75.47 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 43.924  -1.444  -23.587 1.00 74.68 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 42.754  -0.134  -24.047 1.00 62.41 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 42.663  -4.277  -22.701 1.00 77.80 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 41.646  -5.328  -22.729 1.00 78.89 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 41.097  -5.663  -21.327 1.00 80.07 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 39.893  -5.854  -21.159 1.00 75.90 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 42.242  -6.567  -23.404 1.00 75.99 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 41.969  -5.709  -20.320 1.00 76.28 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 41.549  -5.893  -18.929 1.00 75.19 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 40.722  -4.718  -18.408 1.00 76.92 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 39.706  -4.923  -17.739 1.00 72.27 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 41.123  -3.501  -18.756 1.00 80.60 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 40.379  -2.287  -18.440 1.00 79.33 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 39.013  -2.277  -19.131 1.00 81.06 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 38.006  -2.069  -18.465 1.00 77.06 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 41.218  -1.068  -18.827 1.00 74.97 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 40.544  0.250   -18.507 1.00 70.00 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 39.815  0.937   -19.495 1.00 63.55 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 40.640  0.794   -17.211 1.00 63.61 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 39.200  2.162   -19.192 1.00 58.66 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 40.026  2.021   -16.909 1.00 58.18 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 39.308  2.704   -17.902 1.00 56.44 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 38.966  -2.587  -20.419 1.00 79.49 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 37.722  -2.665  -21.186 1.00 78.94 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 36.730  -3.670  -20.585 1.00 79.63 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 35.551  -3.360  -20.484 1.00 77.23 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 38.041  -3.039  -22.643 1.00 76.99 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 38.590  -1.876  -23.493 1.00 71.15 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 39.195  -2.417  -24.783 1.00 63.78 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 37.489  -0.887  -23.871 1.00 65.66 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 37.197  -4.839  -20.142 1.00 75.66 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 36.321  -5.824  -19.482 1.00 74.59 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 35.787  -5.324  -18.141 1.00 75.48 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 34.610  -5.491  -17.870 1.00 72.07 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 37.041  -7.167  -19.297 1.00 71.39 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 36.995  -8.028  -20.568 1.00 62.24 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 37.609  -9.398  -20.279 1.00 58.04 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 37.484  -10.311 -21.437 1.00 50.71 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 37.894  -11.570 -21.481 1.00 43.61 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 38.491  -12.139 -20.467 1.00 40.29 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 37.707  -12.283 -22.555 1.00 38.97 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 36.635  -4.720  -17.324 1.00 75.32 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 36.221  -4.206  -16.007 1.00 72.90 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 35.317  -2.978  -16.110 1.00 74.56 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 34.455  -2.790  -15.263 1.00 69.85 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 37.456  -3.879  -15.154 1.00 68.48 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 38.127  -5.148  -14.606 1.00 61.57 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 39.315  -4.750  -13.730 1.00 57.84 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 39.957  -5.934  -13.122 1.00 49.99 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 40.955  -5.912  -12.247 1.00 44.42 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 41.494  -4.792  -11.850 1.00 40.96 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 41.425  -7.024  -11.754 1.00 38.95 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 35.530  -2.175  -17.127 1.00 79.62 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 34.822  -0.914  -17.340 1.00 79.99 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 33.702  -1.031  -18.383 1.00 83.52 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 33.201  -0.020  -18.855 1.00 78.91 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 35.852  0.169   -17.707 1.00 73.84 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 36.808  0.524   -16.543 1.00 66.69 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 36.269  1.605   -15.602 1.00 61.38 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 35.297  2.283   -15.865 1.00 54.86 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 36.902  1.817   -14.471 1.00 53.01 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 33.293  -2.246  -18.750 1.00 85.18 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 32.319  -2.470  -19.819 1.00 86.75 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 31.035  -1.641  -19.644 1.00 88.61 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 30.618  -0.942  -20.569 1.00 85.72 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 32.003  -3.970  -19.885 1.00 83.66 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 30.448  -1.656  -18.446 1.00 86.81 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 29.221  -0.909  -18.166 1.00 87.87 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 29.439  0.611   -18.234 1.00 89.28 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 28.598  1.330   -18.768 1.00 86.79 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 28.676  -1.346  -16.796 1.00 85.91 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 27.306  -0.731  -16.461 1.00 78.93 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 26.212  -1.184  -17.426 1.00 72.65 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 26.891  -1.149  -15.049 1.00 73.18 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 30.575  1.094   -17.740 1.00 88.46 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 30.942  2.517   -17.817 1.00 88.55 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 31.077  2.954   -19.272 1.00 89.94 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 30.490  3.953   -19.682 1.00 88.59 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 32.255  2.793   -17.060 1.00 86.59 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 32.668  4.265   -17.171 1.00 78.35 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 32.122  2.444   -15.574 1.00 79.63 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 31.812  2.174   -20.063 1.00 90.56 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 32.021  2.460   -21.478 1.00 90.79 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 30.705  2.433   -22.258 1.00 91.64 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 30.460  3.334   -23.059 1.00 90.52 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 33.028  1.456   -22.059 1.00 89.59 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 34.468  1.647   -21.540 1.00 82.66 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 35.318  0.459   -21.983 1.00 75.63 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 35.112  2.924   -22.075 1.00 75.60 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 29.845  1.455   -21.990 1.00 91.98 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 28.515  1.397   -22.596 1.00 92.69 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 27.667  2.615   -22.209 1.00 93.26 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 27.017  3.197   -23.071 1.00 92.11 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 27.815  0.093   -22.188 1.00 92.30 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 28.355  -1.172  -22.893 1.00 89.00 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 27.752  -2.413  -22.237 1.00 83.38 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 28.001  -1.189  -24.378 1.00 83.09 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 27.718  3.043   -20.958 1.00 91.74 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 26.943  4.199   -20.479 1.00 91.42 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 27.413  5.504   -21.127 1.00 92.06 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 26.603  6.272   -21.641 1.00 90.65 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 26.996  4.298   -18.947 1.00 90.59 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 26.612  3.074   -18.364 1.00 80.73 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 26.031  5.345   -18.406 1.00 79.95 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 28.726  5.732   -21.177 1.00 92.21 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 29.302  6.902   -21.861 1.00 91.94 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 29.031  6.846   -23.367 1.00 92.62 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 28.658  7.856   -23.966 1.00 91.49 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 30.812  7.023   -21.569 1.00 90.63 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 31.458  8.177   -22.343 1.00 82.99 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 31.064  7.285   -20.077 1.00 82.92 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 29.164  5.672   -23.985 1.00 93.60 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 28.826  5.508   -25.396 1.00 93.72 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 27.344  5.742   -25.664 1.00 94.45 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 27.009  6.274   -26.717 1.00 92.97 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 29.268  4.136   -25.920 1.00 92.05 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 28.449  3.087   -25.467 1.00 77.88 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 26.468  5.438   -24.707 1.00 93.54 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 25.048  5.751   -24.783 1.00 93.85 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 24.779  7.252   -24.913 1.00 94.65 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 23.972  7.658   -25.748 1.00 92.92 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 25.501  8.082   -24.163 1.00 93.76 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 25.402  9.551   -24.284 1.00 93.24 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 25.848  10.013  -25.675 1.00 93.58 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 25.151  10.793  -26.327 1.00 92.69 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 26.231  10.264  -23.195 1.00 92.37 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 26.145  11.788  -23.328 1.00 86.07 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 25.743  9.909   -21.786 1.00 86.90 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 26.982  9.508   -26.151 1.00 94.57 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 27.520  9.864   -27.466 1.00 94.80 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 26.626  9.363   -28.609 1.00 95.04 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 26.334  10.113  -29.546 1.00 94.22 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 28.947  9.304   -27.600 1.00 94.28 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 29.982  9.921   -26.632 1.00 89.13 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 31.315  9.190   -26.784 1.00 81.52 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 30.217  11.406  -26.904 1.00 81.48 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 26.155  8.122   -28.515 1.00 95.08 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 25.230  7.554   -29.484 1.00 95.30 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 23.894  8.310   -29.493 1.00 95.44 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 23.340  8.561   -30.562 1.00 94.12 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 25.039  6.068   -29.169 1.00 94.55 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 23.422  8.734   -28.327 1.00 94.80 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 22.236  9.572   -28.198 1.00 94.62 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 22.398  10.932  -28.870 1.00 94.94 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 21.523  11.355  -29.625 1.00 93.55 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 23.552  11.581  -28.670 1.00 94.35 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 23.851  12.832  -29.355 1.00 93.70 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 23.898  12.653  -30.882 1.00 93.87 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 23.324  13.456  -31.617 1.00 92.31 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 25.168  13.386  -28.805 1.00 92.43 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 24.513  11.574  -31.352 1.00 95.00 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 24.536  11.228  -32.772 1.00 94.90 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 23.144  10.938  -33.336 1.00 95.09 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 22.785  11.466  -34.393 1.00 93.81 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 22.336  10.169  -32.611 1.00 94.67 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 20.956  9.855   -32.983 1.00 94.44 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 20.104  11.127  -33.065 1.00 94.36 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 19.397  11.334  -34.051 1.00 92.89 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 20.386  8.854   -31.957 1.00 93.42 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 18.938  8.397   -32.253 1.00 90.34 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 18.856  7.528   -33.498 1.00 83.31 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 18.394  7.595   -31.072 1.00 83.41 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 20.204  11.991  -32.060 1.00 93.90 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 19.485  13.261  -32.035 1.00 93.28 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 19.886  14.185  -33.185 1.00 93.50 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 19.021  14.752  -33.849 1.00 91.94 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 21.188  14.287  -33.479 1.00 92.96 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 21.679  15.064  -34.607 1.00 92.16 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 21.185  14.516  -35.955 1.00 91.96 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 20.770  15.288  -36.820 1.00 89.62 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 23.209  15.099  -34.542 1.00 90.87 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 21.179  13.194  -36.110 1.00 93.26 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 20.715  12.549  -37.337 1.00 92.98 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 19.205  12.727  -37.566 1.00 92.66 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 18.775  12.979  -38.690 1.00 90.11 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 21.102  11.066  -37.275 1.00 92.28 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 18.402  12.620  -36.505 1.00 93.13 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 16.941  12.706  -36.602 1.00 92.48 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 16.407  14.144  -36.596 1.00 91.46 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 15.290  14.377  -37.053 1.00 87.89 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 16.304  11.877  -35.477 1.00 91.54 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 16.543  10.355  -35.579 1.00 90.20 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 15.921  9.672   -34.367 1.00 84.95 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 15.925  9.744   -36.834 1.00 84.83 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 17.192  15.107  -36.133 1.00 90.00 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 16.765  16.508  -36.027 1.00 88.22 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 16.313  17.104  -37.363 1.00 86.95 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 15.394  17.915  -37.390 1.00 79.79 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 17.909  17.323  -35.406 1.00 85.33 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 17.482  18.754  -35.066 1.00 80.90 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 18.594  19.488  -34.312 1.00 78.89 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 18.200  20.872  -34.000 1.00 75.60 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 17.553  21.296  -32.922 1.00 72.26 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 17.245  20.512  -31.928 1.00 65.16 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 17.207  22.542  -32.830 1.00 66.74 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 16.926  16.691  -38.447 1.00 86.01 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 16.574  17.150  -39.793 1.00 84.84 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 15.235  16.624  -40.324 1.00 85.23 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 14.708  17.179  -41.285 1.00 78.92 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 14.687  15.588  -39.708 1.00 88.41 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 13.445  14.951  -40.172 1.00 87.09 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 12.164  15.686  -39.744 1.00 85.80 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 11.081  15.305  -40.179 1.00 77.41 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 13.415  13.484  -39.708 1.00 84.62 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 14.461  12.574  -40.388 1.00 79.33 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 14.458  11.207  -39.716 1.00 73.17 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 14.156  12.371  -41.876 1.00 72.61 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 12.274  16.726  -38.912 1.00 83.61 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 11.121  17.501  -38.421 1.00 83.67 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 10.005  16.620  -37.842 1.00 84.86 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 8.840   16.726  -38.232 1.00 78.27 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 10.600  18.461  -39.501 1.00 78.50 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 11.642  19.310  -39.946 1.00 65.99 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 10.371  15.736  -36.925 1.00 84.64 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 9.429   14.823  -36.285 1.00 85.44 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 8.340   15.598  -35.530 1.00 85.29 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 8.617   16.603  -34.876 1.00 81.55 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 10.180  13.862  -35.350 1.00 84.52 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 11.178  12.913  -36.047 1.00 83.94 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 11.912  12.076  -35.006 1.00 78.08 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 10.496  11.952  -37.019 1.00 78.47 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 7.105   15.104  -35.602 1.00 84.72 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 5.991   15.667  -34.839 1.00 84.11 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 6.181   15.438  -33.336 1.00 84.80 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 6.954   14.572  -32.918 1.00 81.82 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 4.656   15.084  -35.321 1.00 81.79 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 4.444   13.777  -34.834 1.00 74.71 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 5.444   16.176  -32.506 1.00 82.95 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 5.508   15.981  -31.047 1.00 82.57 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 5.186   14.546  -30.635 1.00 84.66 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 5.863   13.998  -29.775 1.00 81.68 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 4.574   16.965  -30.333 1.00 78.67 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 5.204   18.350  -30.192 1.00 68.90 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 4.334   19.265  -29.319 1.00 64.56 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 3.715   20.339  -30.123 1.00 56.79 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 3.159   21.441  -29.639 1.00 51.15 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 3.052   21.667  -28.351 1.00 46.67 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 2.704   22.354  -30.450 1.00 43.93 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 4.215   13.941  -31.286 1.00 85.06 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 3.843   12.541  -31.045 1.00 85.58 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 4.983   11.590  -31.407 1.00 87.04 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 5.332   10.706  -30.630 1.00 85.37 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 2.590   12.180  -31.849 1.00 83.58 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 1.615   13.184  -31.700 1.00 73.10 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 1.971   10.866  -31.390 1.00 71.67 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 5.622   11.802  -32.548 1.00 87.29 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 6.766   10.996  -32.983 1.00 88.08 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 7.973   11.159  -32.047 1.00 89.08 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 8.657   10.179  -31.755 1.00 88.30 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 7.146   11.381  -34.415 1.00 88.06 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 6.115   10.916  -35.454 1.00 86.08 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 6.379   11.499  -36.845 1.00 83.97 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 7.091   12.468  -37.030 1.00 78.25 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 5.793   10.931  -37.873 1.00 75.26 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 8.213   12.367  -31.545 1.00 89.47 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 9.268   12.611  -30.545 1.00 89.80 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 8.949   11.892  -29.232 1.00 90.22 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 9.850   11.321  -28.627 1.00 89.02 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 9.497   14.116  -30.315 1.00 88.80 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 10.565  14.372  -29.245 1.00 81.98 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 9.987   14.799  -31.600 1.00 82.43 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 7.686   11.854  -28.831 1.00 89.00 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 7.254   11.089  -27.649 1.00 88.71 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 7.521   9.593   -27.830 1.00 89.81 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 8.044   8.950   -26.924 1.00 88.43 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 5.768   11.324  -27.339 1.00 87.31 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 5.504   12.701  -27.219 1.00 75.77 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 5.334   10.685  -26.025 1.00 73.56 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 7.244   9.046   -29.007 1.00 90.66 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 7.559   7.647   -29.316 1.00 91.43 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 9.069   7.377   -29.348 1.00 91.98 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 9.518   6.346   -28.848 1.00 90.74 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 6.904   7.240   -30.641 1.00 90.64 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 5.388   7.267   -30.681 1.00 90.56 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 4.610   7.139   -29.514 1.00 85.97 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 4.737   7.399   -31.924 1.00 86.31 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 3.208   7.159   -29.581 1.00 84.74 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 3.337   7.416   -32.003 1.00 84.60 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 2.575   7.301   -30.829 1.00 86.35 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 1.202   7.329   -30.902 1.00 84.33 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 9.852   8.301   -29.866 1.00 92.26 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 11.313  8.214   -29.836 1.00 93.04 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 11.858  8.246   -28.400 1.00 93.40 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 12.812  7.533   -28.091 1.00 92.05 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 11.890  9.371   -30.673 1.00 92.43 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 13.429  9.357   -30.791 1.00 90.91 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 13.927  8.191   -31.637 1.00 85.87 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 13.910  10.655  -31.442 1.00 86.03 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 11.252  9.043   -27.531 1.00 91.80 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 11.660  9.164   -26.135 1.00 91.43 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 11.271  7.953   -25.272 1.00 92.25 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 11.809  7.796   -24.177 1.00 90.38 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 11.070  10.455  -25.569 1.00 89.48 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 10.375  7.102   -25.756 1.00 92.29 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 9.769   6.031   -24.968 1.00 93.08 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 10.765  5.097   -24.253 1.00 93.48 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 10.589  4.866   -23.058 1.00 92.54 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 8.787   5.251   -25.847 1.00 92.74 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 8.047   4.179   -25.094 1.00 93.14 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 8.409   2.827   -25.231 1.00 89.33 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 7.011   4.540   -24.218 1.00 89.90 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 7.731   1.845   -24.504 1.00 89.12 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 6.332   3.560   -23.486 1.00 88.99 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 6.693   2.211   -23.632 1.00 90.47 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 11.838  4.587   -24.882 1.00 94.43 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 12.825  3.770   -24.167 1.00 94.53 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 13.537  4.530   -23.044 1.00 94.52 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 13.906  3.939   -22.031 1.00 93.11 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 13.808  3.287   -25.238 1.00 93.92 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 13.026  3.405   -26.540 1.00 93.43 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 12.158  4.630   -26.298 1.00 95.26 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 13.713  5.840   -23.204 1.00 93.40 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 14.233  6.712   -22.157 1.00 93.20 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 13.216  6.976   -21.046 1.00 93.52 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 13.571  6.976   -19.871 1.00 91.77 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 11.948  7.135   -21.400 1.00 91.90 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 10.850  7.227   -20.436 1.00 91.34 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 10.778  5.966   -19.566 1.00 91.77 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 10.658  6.072   -18.348 1.00 90.56 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 9.531   7.464   -21.187 1.00 90.32 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 8.366   7.817   -20.248 1.00 85.00 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 6.990   7.762   -20.922 1.00 83.99 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 5.993   7.553   -20.205 1.00 76.24 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 6.888   7.878   -22.163 1.00 78.49 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 10.950  4.780   -20.155 1.00 93.26 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 10.997  3.525   -19.403 1.00 93.72 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 12.135  3.506   -18.381 1.00 93.74 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 11.911  3.110   -17.241 1.00 92.57 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 11.117  2.325   -20.346 1.00 93.43 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 9.853   2.055   -21.177 1.00 88.01 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 8.339   1.779   -20.224 1.00 84.96 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 7.648   3.432   -20.242 1.00 74.43 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 13.314  3.991   -18.738 1.00 93.03 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 14.429  4.112   -17.793 1.00 93.03 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 14.071  5.028   -16.617 1.00 93.16 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 14.305  4.664   -15.466 1.00 92.23 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 15.683  4.612   -18.530 1.00 92.67 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 16.876  4.893   -17.592 1.00 92.61 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 17.355  3.632   -16.878 1.00 88.22 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 18.042  5.474   -18.379 1.00 88.79 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 13.488  6.191   -16.893 1.00 91.55 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 13.079  7.120   -15.838 1.00 90.30 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 12.024  6.506   -14.914 1.00 90.35 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 12.102  6.691   -13.701 1.00 89.08 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 12.556  8.426   -16.453 1.00 88.73 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 13.639  9.321   -17.083 1.00 83.42 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 12.964  10.526  -17.734 1.00 78.03 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 14.631  9.838   -16.043 1.00 78.33 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 11.079  5.750   -15.457 1.00 91.84 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 10.068  5.040   -14.658 1.00 91.50 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 10.705  3.967   -13.774 1.00 91.99 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 10.421  3.937   -12.582 1.00 90.57 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 8.978   4.450   -15.556 1.00 90.91 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 8.160   5.538   -16.286 1.00 86.86 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 6.986   4.939   -17.077 1.00 85.27 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 5.848   4.641   -16.193 1.00 83.81 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 4.927   5.506   -15.767 1.00 83.34 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 4.899   6.752   -16.164 1.00 72.74 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 4.011   5.132   -14.931 1.00 78.15 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 11.608  3.155   -14.309 1.00 92.25 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 12.340  2.139   -13.546 1.00 92.56 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 13.147  2.759   -12.397 1.00 92.80 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 13.085  2.284   -11.268 1.00 91.39 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 13.289  1.361   -14.467 1.00 93.14 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 12.588  0.450   -15.475 1.00 91.76 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 13.758  -0.289  -16.653 1.00 90.60 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 12.602  -0.934  -17.870 1.00 81.56 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 13.872  3.840   -12.663 1.00 91.68 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 14.661  4.536   -11.641 1.00 90.82 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 13.763  5.153   -10.559 1.00 90.89 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 13.995  4.930   -9.372  1.00 89.89 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 15.552  5.593   -12.305 1.00 90.57 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 16.710  5.019   -13.146 1.00 89.65 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 17.385  6.151   -13.918 1.00 85.87 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 17.765  4.332   -12.286 1.00 86.20 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 12.708  5.863   -10.951 1.00 90.25 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 11.763  6.477   -10.004 1.00 89.36 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 11.026  5.445   -9.151  1.00 89.94 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 10.819  5.692   -7.972  1.00 87.99 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 10.761  7.364   -10.748 1.00 87.41 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 11.389  8.691   -11.201 1.00 80.87 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 10.356  9.515   -11.966 1.00 76.03 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 10.901  10.815  -12.409 1.00 68.76 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 10.572  12.017  -11.960 1.00 62.02 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 9.674   12.200  -11.033 1.00 55.66 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 11.146  13.071  -12.458 1.00 54.42 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 10.693  4.299   -9.702  1.00 91.41 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 10.082  3.189   -8.963  1.00 91.81 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 10.954  2.737   -7.781  1.00 92.24 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 10.437  2.376   -6.729  1.00 90.22 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 9.848   2.031   -9.943  1.00 91.25 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 9.173   0.813   -9.312  1.00 88.49 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 8.901   -0.567  -10.458 1.00 86.04 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 10.604  -1.083  -10.757 1.00 78.10 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 12.274  2.794   -7.939  1.00 93.10 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 13.237  2.326   -6.938  1.00 92.99 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 13.592  3.398   -5.895  1.00 93.34 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 14.021  3.059   -4.800  1.00 91.09 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 14.480  1.754   -7.659  1.00 91.10 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 14.123  0.558   -8.579  1.00 81.33 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 15.594  1.332   -6.694  1.00 79.23 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 13.502  -0.656  -7.876  1.00 74.29 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 13.392  4.680   -6.189  1.00 91.02 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 13.793  5.773   -5.287  1.00 90.15 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 13.168  5.631   -3.895  1.00 90.85 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 13.877  5.716   -2.898  1.00 89.17 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 13.471  7.152   -5.910  1.00 87.55 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 14.419  7.435   -7.090  1.00 80.26 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 13.593  8.294   -4.878  1.00 77.29 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 13.953  8.577   -7.994  1.00 70.81 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 11.863  5.410   -3.817  1.00 90.68 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 11.144  5.368   -2.541  1.00 91.00 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 11.670  4.269   -1.599  1.00 91.65 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 12.109  4.604   -0.499  1.00 90.47 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 9.629   5.286   -2.808  1.00 89.71 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 8.768   5.183   -1.535  1.00 86.17 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 8.882   6.428   -0.670  1.00 79.66 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 7.303   4.998   -1.921  1.00 80.00 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 11.696  2.976   -1.988  1.00 92.16 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 12.244  1.941   -1.114  1.00 92.32 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 13.735  2.138   -0.846  1.00 92.71 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 14.183  1.911   0.271   1.00 90.84 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? 11.954  0.611   -1.817  1.00 90.98 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 11.832  0.990   -3.285  1.00 89.86 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 11.210  2.372   -3.224  1.00 92.55 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 14.502  2.609   -1.817  1.00 93.08 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 15.935  2.819   -1.642  1.00 92.97 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 16.231  3.888   -0.590  1.00 93.29 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 17.017  3.636   0.317   1.00 91.58 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 16.574  3.168   -2.995  1.00 92.10 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 18.105  3.319   -2.919  1.00 90.12 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 18.794  1.990   -2.638  1.00 84.64 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 18.637  3.859   -4.241  1.00 84.81 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 15.603  5.054   -0.683  1.00 92.62 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 15.839  6.169   0.247   1.00 92.19 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 15.466  5.779   1.673   1.00 92.55 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 16.280  5.932   2.582   1.00 91.29 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 15.084  7.436   -0.205  1.00 90.85 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 15.085  8.535   0.863   1.00 85.24 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 15.735  8.028   -1.455  1.00 85.98 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 14.278  5.230   1.866   1.00 93.73 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 13.799  4.855   3.204   1.00 93.89 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 14.674  3.763   3.812   1.00 93.83 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 15.198  3.937   4.909   1.00 92.53 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 12.313  4.450   3.173   1.00 93.19 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 11.823  3.979   4.546   1.00 87.82 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 11.437  5.638   2.756   1.00 88.34 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 14.903  2.663   3.099   1.00 94.35 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? 15.680  1.544   3.626   1.00 93.90 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 17.152  1.905   3.854   1.00 93.72 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? 17.727  1.506   4.859   1.00 91.44 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? 15.556  0.339   2.693   1.00 93.18 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? 13.826  -0.180  2.578   1.00 87.58 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 17.748  2.677   2.958   1.00 93.86 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 19.142  3.103   3.096   1.00 93.38 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 19.351  3.984   4.321   1.00 93.51 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 20.294  3.771   5.075   1.00 91.37 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 19.617  3.870   1.862   1.00 92.21 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 19.588  3.043   0.721   1.00 78.05 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 18.459  4.936   4.548   1.00 94.00 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 18.571  5.836   5.692   1.00 93.95 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 18.330  5.134   7.022   1.00 94.06 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 19.095  5.345   7.961   1.00 92.19 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 17.613  7.010   5.522   1.00 92.69 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 18.263  8.162   4.754   1.00 89.21 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 17.176  9.124   4.318   1.00 83.26 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 19.259  8.925   5.633   1.00 83.77 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 17.312  4.288   7.100   1.00 94.77 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 17.052  3.530   8.329   1.00 94.49 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 18.238  2.624   8.649   1.00 93.82 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 18.770  2.691   9.754   1.00 92.15 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 15.739  2.731   8.244   1.00 94.21 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 15.537  1.884   9.504   1.00 89.35 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 14.528  3.659   8.133   1.00 90.34 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 18.707  1.836   7.691   1.00 94.14 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? 19.841  0.936   7.906   1.00 93.30 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? 21.149  1.685   8.175   1.00 92.88 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? 21.894  1.315   9.081   1.00 89.59 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? 19.983  -0.035  6.729   1.00 91.73 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? 20.404  0.602   5.547   1.00 77.59 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 21.402  2.768   7.454   1.00 92.69 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 22.587  3.599   7.645   1.00 92.09 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 22.639  4.260   9.024   1.00 92.62 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 23.650  4.159   9.717   1.00 90.46 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 21.538  4.872   9.448   1.00 92.90 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 21.462  5.511   10.760  1.00 92.54 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 21.475  4.499   11.920  1.00 92.08 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 22.082  4.758   12.959  1.00 88.99 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 20.213  6.399   10.799  1.00 91.85 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 20.856  3.330   11.737  1.00 92.89 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 20.823  2.287   12.758  1.00 92.49 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? 22.143  1.510   12.892  1.00 91.98 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? 22.460  0.996   13.965  1.00 88.12 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? 19.667  1.340   12.433  1.00 91.56 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? 22.935  1.430   11.823  1.00 91.04 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? 24.219  0.718   11.842  1.00 89.82 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? 25.344  1.478   12.545  1.00 90.02 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? 26.349  0.879   12.932  1.00 85.17 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? 24.636  0.364   10.416  1.00 86.99 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? 24.919  1.524   9.661   1.00 73.50 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 25.185  2.783   12.714  1.00 89.65 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 26.149  3.642   13.389  1.00 88.95 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 25.770  3.838   14.860  1.00 88.86 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 24.600  3.894   15.228  1.00 85.05 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 26.262  4.977   12.638  1.00 87.50 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 26.878  4.852   11.228  1.00 85.72 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 26.712  6.161   10.467  1.00 80.01 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 28.371  4.525   11.285  1.00 80.06 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 26.793  3.984   15.702  1.00 89.02 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 26.571  4.407   17.077  1.00 88.43 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 26.131  5.882   17.133  1.00 89.29 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 26.540  6.693   16.301  1.00 84.73 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? 27.830  4.148   17.911  1.00 84.64 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? 27.608  4.509   19.377  1.00 75.24 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? 26.460  4.359   19.853  1.00 64.67 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? 28.568  5.028   19.985  1.00 66.71 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 25.326  6.233   18.132  1.00 87.10 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 24.731  7.567   18.225  1.00 87.28 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 25.782  8.689   18.279  1.00 88.26 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 25.631  9.723   17.627  1.00 84.27 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 23.817  7.602   19.454  1.00 84.24 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 26.870  8.471   19.005  1.00 88.32 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 27.980  9.425   19.071  1.00 88.94 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 28.680  9.589   17.718  1.00 90.08 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 28.953  10.708  17.276  1.00 86.49 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 28.977  8.965   20.141  1.00 86.45 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? 29.559  7.731   19.785  1.00 72.54 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 28.914  8.479   17.032  1.00 89.04 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? 29.501  8.464   15.698  1.00 89.63 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 28.574  9.133   14.679  1.00 90.73 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 29.018  9.983   13.902  1.00 88.12 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? 29.815  7.011   15.319  1.00 86.94 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? 30.787  6.969   13.788  1.00 75.17 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 27.286  8.813   14.731  1.00 90.28 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 26.271  9.394   13.863  1.00 90.88 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 26.171  10.913  14.053  1.00 91.34 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 26.167  11.647  13.074  1.00 89.50 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 24.928  8.704   14.144  1.00 89.60 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 23.834  9.079   13.125  1.00 86.71 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 24.087  8.431   11.774  1.00 80.36 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 22.474  8.601   13.619  1.00 80.51 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 26.163  11.381  15.302  1.00 91.06 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 26.145  12.814  15.601  1.00 91.73 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 27.379  13.544  15.076  1.00 92.84 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 27.262  14.600  14.455  1.00 91.25 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 28.547  12.943  15.260  1.00 92.67 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 29.812  13.491  14.749  1.00 93.33 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 29.829  13.543  13.220  1.00 93.76 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 30.141  14.587  12.654  1.00 91.55 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 30.968  12.652  15.308  1.00 92.01 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 32.350  13.184  14.889  1.00 84.00 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 33.483  12.342  15.483  1.00 80.68 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 33.445  10.958  14.979  1.00 72.84 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 34.300  10.373  14.147  1.00 65.86 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 35.363  10.981  13.696  1.00 58.44 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 34.095  9.148   13.758  1.00 56.34 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 29.488  12.434  12.566  1.00 91.87 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 29.455  12.358  11.106  1.00 91.76 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 28.370  13.267  10.515  1.00 92.41 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 28.635  13.971  9.545   1.00 91.29 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 29.245  10.902  10.666  1.00 90.92 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 30.444  9.968   10.924  1.00 87.77 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 30.039  8.535   10.597  1.00 82.62 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 31.659  10.320  10.071  1.00 82.34 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 27.203  13.299  11.130  1.00 92.23 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 26.115  14.183  10.728  1.00 92.07 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 26.476  15.662  10.856  1.00 92.93 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 26.237  16.436  9.937   1.00 91.75 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 27.134  16.034  11.950  1.00 93.04 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 27.634  17.400  12.130  1.00 93.62 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 28.668  17.798  11.073  1.00 94.18 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 28.587  18.888  10.511  1.00 93.01 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 29.590  16.896  10.757  1.00 93.83 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 30.570  17.116  9.683   1.00 93.97 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 29.871  17.214  8.320   1.00 94.15 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 30.216  18.084  7.528   1.00 92.84 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 31.658  16.018  9.688   1.00 93.29 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 32.513  16.101  10.977  1.00 89.37 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 32.583  16.139  8.460   1.00 89.06 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 33.362  14.849  11.234  1.00 81.75 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 28.887  16.363  8.059   1.00 93.33 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 28.135  16.377  6.811   1.00 93.21 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 27.376  17.692  6.606   1.00 93.45 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 27.498  18.313  5.554   1.00 92.21 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 27.177  15.186  6.797   1.00 92.62 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 26.659  18.156  7.626   1.00 92.51 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 25.941  19.440  7.570   1.00 91.92 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 26.917  20.602  7.374   1.00 92.17 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 26.660  21.488  6.560   1.00 91.03 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 25.075  19.642  8.829   1.00 90.10 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 24.436  21.031  8.881   1.00 82.81 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 23.931  18.623  8.873   1.00 83.04 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 28.057  20.583  8.067   1.00 93.89 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 29.091  21.595  7.875   1.00 94.12 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 29.664  21.558  6.450   1.00 94.15 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 29.806  22.607  5.828   1.00 93.08 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 30.184  21.399  8.929   1.00 93.91 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 29.939  20.364  5.924   1.00 94.16 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 30.415  20.180  4.555   1.00 94.34 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 29.409  20.719  3.535   1.00 94.49 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 29.778  21.562  2.724   1.00 93.61 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 30.732  18.693  4.323   1.00 94.20 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 31.025  18.350  2.878   1.00 94.67 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 30.018  17.804  2.062   1.00 91.73 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 32.295  18.601  2.328   1.00 92.21 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 30.273  17.516  0.712   1.00 91.67 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 32.562  18.316  0.976   1.00 91.63 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 31.542  17.777  0.173   1.00 93.51 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 31.789  17.508  -1.154  1.00 92.43 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 28.147  20.333  3.630   1.00 93.41 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 27.099  20.796  2.726   1.00 93.04 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 26.924  22.321  2.767   1.00 93.05 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 26.879  22.968  1.727   1.00 91.96 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 25.781  20.090  3.068   1.00 92.39 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 25.748  18.582  2.901   1.00 92.35 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 26.572  17.921  1.974   1.00 87.83 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 24.823  17.832  3.651   1.00 87.85 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 26.478  16.535  1.792   1.00 86.42 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 24.720  16.442  3.466   1.00 86.08 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 25.548  15.796  2.539   1.00 88.12 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 26.896  22.901  3.951   1.00 92.56 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 26.814  24.355  4.083   1.00 92.12 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 28.013  25.075  3.466   1.00 92.69 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 27.851  26.082  2.777   1.00 91.40 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 29.210  24.536  3.678   1.00 93.63 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 30.449  25.161  3.212   1.00 93.69 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 30.644  25.015  1.702   1.00 94.09 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 31.051  25.970  1.045   1.00 92.98 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 31.627  24.578  4.018   1.00 92.79 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 32.577  25.653  4.580   1.00 83.73 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 33.081  25.246  5.963   1.00 75.61 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 33.785  25.865  3.671   1.00 75.41 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 30.322  23.846  1.140   1.00 94.51 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 30.403  23.636  -0.309  1.00 94.48 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 29.356  24.461  -1.043  1.00 94.46 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 29.714  25.181  -1.972  1.00 92.80 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 30.297  22.159  -0.710  1.00 93.54 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 29.111  21.570  -0.250  1.00 83.95 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 31.471  21.342  -0.162  1.00 82.01 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 28.118  24.477  -0.579  1.00 93.98 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 27.047  25.275  -1.199  1.00 93.67 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 27.333  26.777  -1.113  1.00 93.83 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 27.142  27.510  -2.081  1.00 92.61 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 25.686  24.961  -0.564  1.00 92.64 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 25.437  23.580  -0.552  1.00 80.76 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 24.534  25.588  -1.337  1.00 78.15 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 27.866  27.250  0.014   1.00 94.32 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 28.270  28.650  0.160   1.00 94.52 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 29.431  29.005  -0.777  1.00 94.78 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 29.412  30.061  -1.407  1.00 94.05 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 28.626  28.915  1.633   1.00 93.98 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 28.949  30.391  1.942   1.00 90.76 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 27.727  31.290  1.790   1.00 84.90 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 29.451  30.513  3.383   1.00 84.47 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 30.430  28.130  -0.893  1.00 95.00 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 31.563  28.350  -1.796  1.00 94.89 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 31.143  28.334  -3.265  1.00 95.32 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 31.591  29.186  -4.036  1.00 94.16 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 32.678  27.333  -1.520  1.00 93.53 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 32.364  26.046  -1.990  1.00 77.73 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 30.228  27.443  -3.629  1.00 94.86 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 29.632  27.384  -4.955  1.00 95.03 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 28.871  28.673  -5.290  1.00 95.37 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 29.084  29.271  -6.347  1.00 94.11 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 28.713  26.155  -5.001  1.00 94.40 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 28.065  29.159  -4.350  1.00 95.01 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 27.331  30.420  -4.492  1.00 94.75 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 28.278  31.615  -4.655  1.00 95.08 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 28.104  32.429  -5.558  1.00 93.86 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 26.422  30.643  -3.278  1.00 93.85 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 25.508  29.580  -3.122  1.00 84.51 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 29.319  31.696  -3.832  1.00 95.31 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 30.306  32.771  -3.911  1.00 95.55 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 31.079  32.760  -5.241  1.00 95.71 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 31.261  33.806  -5.864  1.00 94.51 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 31.248  32.650  -2.709  1.00 94.99 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 31.481  31.583  -5.704  1.00 95.53 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 32.136  31.408  -7.000  1.00 95.79 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 31.227  31.853  -8.149  1.00 95.90 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 31.671  32.566  -9.049  1.00 94.91 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 32.536  29.927  -7.146  1.00 95.36 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 33.184  29.577  -8.503  1.00 93.94 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 34.538  30.254  -8.676  1.00 87.67 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 33.377  28.069  -8.607  1.00 87.75 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 29.967  31.464  -8.101  1.00 95.05 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 28.992  31.804  -9.127  1.00 94.88 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 28.745  33.313  -9.220  1.00 95.07 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 28.770  33.877  -10.313 1.00 93.32 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 27.704  31.047  -8.815  1.00 93.85 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 28.574  33.978  -8.083  1.00 95.18 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 28.433  35.442  -8.034  1.00 94.87 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 29.684  36.124  -8.593  1.00 94.84 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 29.574  37.013  -9.434  1.00 93.66 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 28.123  35.917  -6.600  1.00 94.18 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 28.146  37.444  -6.478  1.00 88.81 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 26.726  35.464  -6.161  1.00 88.95 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 30.874  35.678  -8.196  1.00 95.04 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 32.127  36.236  -8.701  1.00 95.06 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 32.262  36.076  -10.223 1.00 95.06 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 32.579  37.039  -10.923 1.00 93.62 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 33.291  35.576  -7.955  1.00 94.58 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 31.966  34.895  -10.756 1.00 94.88 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 32.000  34.642  -12.198 1.00 94.76 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 30.979  35.485  -12.964 1.00 94.54 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 31.308  36.036  -14.015 1.00 92.99 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 31.766  33.150  -12.469 1.00 94.13 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 32.988  32.259  -12.175 1.00 90.82 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 32.570  30.801  -12.301 1.00 84.74 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 34.133  32.508  -13.155 1.00 84.63 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 29.771  35.626  -12.432 1.00 93.64 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 28.734  36.433  -13.066 1.00 93.07 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 29.103  37.924  -13.104 1.00 92.89 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 28.818  38.605  -14.086 1.00 90.44 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 27.416  36.181  -12.341 1.00 92.24 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 29.801  38.437  -12.088 1.00 93.68 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 30.333  39.802  -12.119 1.00 93.07 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 31.486  39.984  -13.111 1.00 92.71 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 31.594  41.038  -13.733 1.00 90.00 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 30.771  40.231  -10.716 1.00 92.35 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 29.642  40.789  -9.883  1.00 90.72 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 29.010  41.983  -10.270 1.00 83.51 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 29.224  40.132  -8.718  1.00 82.33 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 27.958  42.505  -9.510  1.00 80.35 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 28.170  40.652  -7.952  1.00 79.57 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 27.535  41.834  -8.353  1.00 81.71 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 32.341  38.975  -13.282 1.00 93.34 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 33.477  39.033  -14.212 1.00 93.21 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 33.002  38.934  -15.663 1.00 92.90 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 33.397  39.739  -16.504 1.00 90.53 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 34.512  37.938  -13.860 1.00 92.90 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 35.156  38.219  -12.481 1.00 88.66 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 35.615  37.854  -14.933 1.00 88.42 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 35.884  37.006  -11.888 1.00 81.50 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 32.154  37.959  -15.959 1.00 92.00 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 31.681  37.685  -17.325 1.00 90.90 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 30.605  38.688  -17.758 1.00 89.76 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 30.491  38.987  -18.947 1.00 85.97 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 31.203  36.217  -17.432 1.00 90.30 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 32.384  35.248  -17.166 1.00 87.09 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 30.594  35.910  -18.812 1.00 86.19 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 31.962  33.800  -16.930 1.00 80.07 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 29.853  39.231  -16.818 1.00 89.24 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 28.735  40.157  -17.043 1.00 88.40 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 27.766  39.656  -18.128 1.00 87.92 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 27.602  40.316  -19.155 1.00 82.92 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 29.249  41.574  -17.319 1.00 86.41 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 30.016  42.167  -16.134 1.00 82.25 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 30.361  43.632  -16.415 1.00 77.77 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 31.037  44.242  -15.188 1.00 69.54 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 31.295  45.688  -15.354 1.00 60.72 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 27.125  38.501  -17.930 1.00 86.71 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 26.284  37.887  -18.962 1.00 84.71 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 25.087  38.748  -19.375 1.00 83.29 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 24.699  38.719  -20.540 1.00 75.94 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 25.845  36.542  -18.372 1.00 82.44 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 25.941  36.742  -16.863 1.00 82.61 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 27.134  37.673  -16.728 1.00 86.46 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 24.545  39.542  -18.478 1.00 83.06 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 23.427  40.451  -18.755 1.00 80.54 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 23.837  41.835  -19.262 1.00 79.59 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 22.985  42.635  -19.636 1.00 73.35 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 25.138  42.159  -19.294 1.00 79.78 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 25.617  43.477  -19.708 1.00 76.48 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 25.504  43.678  -21.218 1.00 73.73 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 25.955  42.846  -22.004 1.00 65.19 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 27.059  43.684  -19.247 1.00 72.68 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 27.506  44.986  -19.555 1.00 63.54 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 24.972  44.842  -21.616 1.00 69.92 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 24.806  45.228  -23.017 1.00 67.33 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 23.676  44.508  -23.747 1.00 66.57 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 23.413  44.840  -24.903 1.00 59.46 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 23.027  43.572  -23.111 1.00 63.20 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 21.718  43.165  -23.578 1.00 60.55 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 20.811  44.388  -23.416 1.00 60.26 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 20.511  44.801  -22.302 1.00 54.88 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 21.242  41.941  -22.787 1.00 55.51 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 20.441  45.009  -24.543 1.00 55.77 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 19.361  45.988  -24.504 1.00 54.02 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 18.203  45.336  -23.767 1.00 54.51 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 17.970  44.140  -23.935 1.00 49.52 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 18.930  46.397  -25.919 1.00 48.04 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 19.874  47.443  -26.526 1.00 43.62 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 19.426  47.929  -27.908 1.00 39.70 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 18.610  47.345  -28.587 1.00 36.67 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 19.966  49.030  -28.380 1.00 34.73 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 17.520  46.119  -22.960 1.00 52.73 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 16.285  45.686  -22.313 1.00 51.74 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 15.400  45.077  -23.385 1.00 52.21 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 14.763  45.804  -24.146 1.00 48.45 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 15.564  46.871  -21.653 1.00 47.26 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 15.615  48.004  -22.496 1.00 43.62 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 16.205  47.257  -20.322 1.00 42.00 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 15.451  43.764  -23.491 1.00 52.21 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 14.507  43.021  -24.305 1.00 51.57 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 13.155  43.376  -23.713 1.00 52.35 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 12.819  42.931  -22.615 1.00 49.29 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 14.817  41.510  -24.233 1.00 47.44 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 15.809  41.033  -25.307 1.00 43.89 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 16.500  39.746  -24.881 1.00 41.67 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 15.085  40.776  -26.635 1.00 40.78 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 12.465  44.272  -24.387 1.00 41.02 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 11.129  44.627  -23.971 1.00 40.80 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 10.333  43.331  -23.993 1.00 41.84 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 10.347  42.603  -24.984 1.00 38.95 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 10.531  45.701  -24.882 1.00 36.09 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 11.128  47.089  -24.602 1.00 32.00 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 10.458  48.211  -25.405 1.00 29.01 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 9.696   48.006  -26.321 1.00 26.99 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 10.730  49.453  -25.071 1.00 26.06 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 9.676   43.041  -22.907 1.00 42.65 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 8.865   41.830  -22.755 1.00 41.97 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 7.787   41.693  -23.830 1.00 42.18 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 7.313   40.589  -24.080 1.00 40.07 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 8.210   41.837  -21.372 1.00 38.96 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 7.562   43.075  -21.133 1.00 36.87 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 7.457   42.799  -24.484 1.00 38.94 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 6.508   42.874  -25.592 1.00 37.81 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 6.837   41.934  -26.746 1.00 38.25 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 5.973   41.194  -27.207 1.00 35.78 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 6.455   44.311  -26.121 1.00 33.85 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 7.719   44.776  -26.556 1.00 31.77 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 8.086   41.922  -27.206 1.00 41.64 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 8.444   41.188  -28.425 1.00 40.78 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 8.396   39.667  -28.260 1.00 40.53 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 8.278   38.932  -29.241 1.00 38.00 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 9.834   41.622  -28.914 1.00 37.30 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 9.868   42.991  -29.592 1.00 34.22 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 8.794   43.536  -29.912 1.00 32.46 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 10.999  43.483  -29.815 1.00 31.74 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 8.452   39.185  -27.035 1.00 42.92 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 8.315   37.758  -26.733 1.00 42.45 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 6.848   37.315  -26.579 1.00 42.00 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 6.596   36.171  -26.200 1.00 39.86 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 9.197   37.400  -25.522 1.00 39.27 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 10.694  37.288  -25.877 1.00 36.49 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 11.530  37.319  -24.605 1.00 34.34 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 11.005  35.982  -26.612 1.00 35.20 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 5.896   38.188  -26.860 1.00 36.79 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 4.461   37.878  -26.808 1.00 35.99 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 3.920   37.561  -25.411 1.00 36.32 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 2.809   37.053  -25.281 1.00 34.48 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 4.700   37.845  -24.376 1.00 38.46 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 4.333   37.566  -22.983 1.00 38.01 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 3.441   38.651  -22.351 1.00 37.74 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 3.076   38.513  -21.189 1.00 35.74 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 5.621   37.335  -22.168 1.00 35.14 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 6.231   35.935  -22.359 1.00 32.39 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 7.679   35.924  -21.887 1.00 30.13 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 5.464   34.880  -21.548 1.00 31.13 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 3.081   39.713  -23.080 1.00 36.53 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 2.332   40.854  -22.525 1.00 35.80 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 0.960   40.476  -21.960 1.00 35.87 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 0.652   40.792  -20.817 1.00 33.76 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 2.128   41.947  -23.588 1.00 32.65 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 3.392   42.759  -23.873 1.00 29.61 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 3.131   43.974  -24.775 1.00 27.47 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 3.916   44.943  -24.667 1.00 25.03 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 2.179   43.938  -25.585 1.00 26.30 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 0.138   39.822  -22.775 1.00 35.02 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? -1.282  39.618  -22.468 1.00 34.34 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? -1.548  38.477  -21.479 1.00 34.84 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? -2.705  38.113  -21.237 1.00 32.56 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? -2.078  39.413  -23.768 1.00 30.42 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? -2.492  40.703  -24.475 1.00 27.01 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? -2.556  41.764  -23.820 1.00 25.17 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? -2.832  40.596  -25.674 1.00 25.01 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? -0.520  37.885  -20.911 1.00 35.61 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? -0.737  36.944  -19.826 1.00 35.08 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? -1.382  37.686  -18.664 1.00 35.52 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? -0.946  38.775  -18.287 1.00 33.60 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 0.544   36.202  -19.433 1.00 31.90 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 1.551   37.067  -18.967 1.00 30.26 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? -2.455  37.124  -18.137 1.00 34.44 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? -3.209  37.725  -17.041 1.00 34.25 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? -2.318  38.081  -15.850 1.00 35.26 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? -1.144  37.715  -15.829 1.00 33.65 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? -2.866  38.795  -14.849 1.00 38.19 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? -2.071  39.346  -13.762 1.00 38.05 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? -1.102  38.289  -13.244 1.00 39.44 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? -1.525  37.148  -13.022 1.00 37.85 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? -3.072  39.796  -12.692 1.00 34.64 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? -4.333  39.002  -13.016 1.00 33.80 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? -4.277  38.866  -14.527 1.00 35.61 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 0.185   38.644  -13.112 1.00 41.74 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 1.193   37.659  -12.763 1.00 41.99 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 0.753   36.946  -11.495 1.00 43.88 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 0.226   37.600  -10.585 1.00 42.26 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 2.505   38.433  -12.596 1.00 38.31 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 2.046   39.867  -12.351 1.00 37.32 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 0.757   39.969  -13.148 1.00 38.90 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 0.902   35.622  -11.437 1.00 44.41 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 0.484   34.855  -10.279 1.00 44.59 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 1.121   35.482  -9.051  1.00 46.61 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 2.311   35.806  -9.070  1.00 44.89 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 0.946   33.418  -10.528 1.00 40.80 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 2.062   33.570  -11.557 1.00 39.89 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 1.634   34.785  -12.364 1.00 41.61 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 0.303   35.726  -8.037  1.00 49.39 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 0.740   36.548  -6.917  1.00 50.86 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 1.977   35.909  -6.305  1.00 54.13 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 1.916   34.739  -5.939  1.00 51.12 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? -0.364  36.773  -5.879  1.00 45.79 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? -0.023  38.023  -5.081  1.00 41.14 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? -1.758  37.015  -6.487  1.00 40.41 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 3.104   36.630  -6.232  1.00 59.94 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 4.363   36.029  -5.832  1.00 61.39 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 4.225   35.415  -4.449  1.00 65.76 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 3.522   35.942  -3.575  1.00 63.08 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 5.414   37.140  -5.905  1.00 55.75 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 4.596   38.419  -5.794  1.00 52.94 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 3.293   38.054  -6.486  1.00 54.29 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 4.866   34.279  -4.271  1.00 67.02 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 4.853   33.570  -3.000  1.00 69.75 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 5.750   34.313  -2.018  1.00 72.50 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 6.899   34.601  -2.341  1.00 69.73 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 5.266   32.113  -3.229  1.00 66.64 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 5.045   31.263  -1.972  1.00 63.44 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 5.250   29.779  -2.261  1.00 62.26 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 4.972   28.990  -0.984  1.00 56.42 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 5.019   27.530  -1.180  1.00 53.31 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 5.223   34.593  -0.836  1.00 74.35 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 5.996   35.234  0.224   1.00 76.17 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 7.197   34.365  0.603   1.00 78.30 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 7.074   33.153  0.792   1.00 76.61 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 5.115   35.483  1.454   1.00 74.11 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 3.962   36.482  1.237   1.00 68.84 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 4.390   37.944  1.087   1.00 65.00 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 3.652   38.695  0.408   1.00 58.31 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 5.431   38.319  1.666   1.00 59.19 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 8.355   34.998  0.760   1.00 77.40 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 9.602   34.298  1.110   1.00 78.15 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 9.474   33.535  2.429   1.00 80.40 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 9.944   32.404  2.550   1.00 79.06 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 10.758  35.303  1.200   1.00 75.49 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 10.844  36.048  0.009   1.00 66.79 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 12.110  34.634  1.399   1.00 64.84 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 8.808   34.137  3.412   1.00 81.18 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 8.554   33.509  4.716   1.00 82.96 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 7.781   32.206  4.552   1.00 83.88 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 8.181   31.189  5.115   1.00 82.97 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 7.797   34.468  5.652   1.00 82.40 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 7.480   33.813  6.998   1.00 74.66 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 8.631   35.718  5.939   1.00 75.80 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 6.724   32.206  3.746   1.00 82.68 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 5.887   31.025  3.553   1.00 83.09 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 6.643   29.884  2.863   1.00 83.69 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 6.447   28.723  3.215   1.00 82.46 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 4.613   31.402  2.793   1.00 82.33 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 3.668   32.266  3.633   1.00 81.85 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 3.575   32.025  4.859   1.00 76.02 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 3.007   33.148  3.049   1.00 76.62 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 7.580   30.197  1.976   1.00 81.97 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 8.450   29.189  1.364   1.00 81.39 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 9.350   28.493  2.393   1.00 82.29 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 9.498   27.275  2.356   1.00 81.18 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 9.306   29.810  0.262   1.00 79.51 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 8.484   30.364  -0.753  1.00 70.77 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 9.908   29.245  3.347   1.00 83.65 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 10.694  28.655  4.436   1.00 84.40 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 9.834   27.894  5.451   1.00 85.86 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 10.252  26.855  5.965   1.00 85.22 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 11.522  29.737  5.130   1.00 82.54 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 12.735  30.185  4.344   1.00 78.97 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 13.815  29.306  4.161   1.00 74.18 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 12.798  31.478  3.799   1.00 72.38 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 14.945  29.712  3.433   1.00 68.71 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 13.925  31.886  3.067   1.00 67.04 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 14.997  31.001  2.881   1.00 67.56 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 8.625   28.368  5.728   1.00 86.08 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 7.688   27.659  6.596   1.00 87.23 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 7.218   26.344  5.960   1.00 87.88 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 7.125   25.336  6.656   1.00 87.17 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 6.505   28.570  6.947   1.00 87.41 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 6.844   29.807  7.805   1.00 87.14 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 5.558   30.572  8.106   1.00 83.55 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 7.519   29.462  9.123   1.00 83.64 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 6.990   26.323  4.649   1.00 86.35 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 6.653   25.100  3.918   1.00 86.42 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 7.771   24.061  3.986   1.00 87.25 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 7.497   22.873  4.153   1.00 86.09 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 6.342   25.421  2.452   1.00 84.76 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 4.969   26.049  2.227   1.00 82.94 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 4.145   26.114  3.163   1.00 77.76 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 4.710   26.423  1.061   1.00 78.66 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 9.019   24.495  3.946   1.00 86.80 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 10.157  23.607  4.160   1.00 86.64 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 10.085  22.932  5.537   1.00 87.82 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 10.225  21.713  5.640   1.00 87.33 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 11.447  24.420  3.979   1.00 84.94 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 12.715  23.557  3.959   1.00 78.47 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 12.741  22.673  2.725   1.00 73.95 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 13.949  24.456  3.926   1.00 73.38 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 9.796   23.701  6.582   1.00 88.87 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 9.621   23.155  7.925   1.00 89.65 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 8.374   22.260  8.045   1.00 90.30 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 8.416   21.235  8.724   1.00 89.27 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 9.588   24.316  8.921   1.00 89.17 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 7.279   22.595  7.355   1.00 89.48 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 6.080   21.746  7.294   1.00 89.31 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 6.366   20.412  6.613   1.00 89.74 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 5.925   19.376  7.096   1.00 88.72 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 4.957   22.473  6.546   1.00 88.52 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 4.357   23.633  7.349   1.00 87.08 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 3.340   24.372  6.489   1.00 85.47 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 2.718   25.472  7.235   1.00 84.77 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 2.787   26.764  6.973   1.00 83.26 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 3.430   27.256  5.944   1.00 75.53 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 2.186   27.591  7.763   1.00 79.81 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 7.130   20.435  5.527   1.00 89.79 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 7.481   19.231  4.783   1.00 89.81 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 8.508   18.344  5.504   1.00 90.48 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 8.517   17.141  5.271   1.00 89.32 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 7.924   19.630  3.371   1.00 88.98 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 6.748   20.034  2.490   1.00 88.36 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 5.674   19.452  2.535   1.00 81.26 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 6.932   21.017  1.639   1.00 80.44 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 9.309   18.891  6.427   1.00 91.32 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 10.147  18.075  7.318   1.00 91.72 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 9.317   17.154  8.223   1.00 92.44 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 9.772   16.071  8.576   1.00 91.54 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 11.042  18.984  8.179   1.00 90.97 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 12.263  19.567  7.448   1.00 88.09 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 12.897  20.665  8.296   1.00 83.88 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 13.326  18.502  7.197   1.00 83.63 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 8.101   17.576  8.576   1.00 92.30 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 7.182   16.806  9.413   1.00 92.55 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 5.846   16.607  8.688   1.00 91.93 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 4.885   17.342  8.932   1.00 89.21 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 7.029   17.491  10.775  1.00 92.39 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 8.332   17.636  11.529  1.00 93.18 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 8.923   16.526  12.154  1.00 89.40 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 8.982   18.883  11.573  1.00 89.94 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 10.145  16.657  12.824  1.00 88.79 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 10.208  19.019  12.241  1.00 88.85 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 10.792  17.904  12.866  1.00 91.03 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 5.763   15.637  7.770   1.00 91.72 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 4.536   15.367  7.043   1.00 91.26 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 3.445   14.886  7.999   1.00 90.73 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 3.694   14.092  8.902   1.00 87.43 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 4.907   14.311  5.999   1.00 89.60 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 6.074   13.567  6.636   1.00 88.98 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 6.791   14.662  7.419   1.00 91.12 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 2.218   15.330  7.776   1.00 88.73 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 1.073   14.936  8.607   1.00 87.55 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 0.609   13.494  8.387   1.00 87.71 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -0.130  12.955  9.207   1.00 83.49 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? -0.088  15.905  8.376   1.00 84.83 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? -0.402  16.006  7.003   1.00 75.11 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 1.029   12.876  7.282   1.00 89.05 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 0.728   11.486  6.952   1.00 89.57 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 1.870   10.904  6.107   1.00 90.15 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 2.163   11.405  5.025   1.00 88.05 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -0.628  11.451  6.226   1.00 87.49 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -1.113  10.044  5.918   1.00 86.33 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -0.367  9.162   5.544   1.00 78.25 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -2.402  9.809   6.053   1.00 78.31 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 2.480   9.823   6.583   1.00 91.65 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 3.625   9.200   5.911   1.00 92.30 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 3.269   8.567   4.559   1.00 92.63 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 4.099   8.558   3.656   1.00 90.71 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 4.242   8.140   6.836   1.00 91.56 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 4.945   8.718   8.078   1.00 90.79 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 5.299   7.586   9.032   1.00 87.07 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 6.226   9.470   7.709   1.00 86.88 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 2.051   8.063   4.413   1.00 91.41 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 1.591   7.504   3.131   1.00 91.52 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 1.387   8.621   2.113   1.00 91.31 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 1.863   8.510   0.988   1.00 89.98 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 0.319   6.656   3.304   1.00 91.10 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -0.185  6.109   1.963   1.00 85.87 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 0.592   5.456   4.218   1.00 87.72 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 0.762   9.716   2.517   1.00 90.87 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 0.593   10.892  1.648   1.00 90.05 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 1.947   11.507  1.277   1.00 89.70 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 2.151   11.872  0.124   1.00 88.02 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? -0.340  11.929  2.296   1.00 88.68 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? -0.485  13.187  1.438   1.00 81.66 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? -1.747  11.353  2.488   1.00 82.80 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 2.904   11.525  2.205   1.00 92.02 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 4.254   12.010  1.923   1.00 91.63 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 4.974   11.223  0.810   1.00 91.38 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 5.876   11.753  0.170   1.00 89.23 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 5.069   11.982  3.219   1.00 91.32 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 4.554   9.990   0.541   1.00 91.21 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 5.114   9.214   -0.563  1.00 90.87 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 4.706   9.731   -1.959  1.00 90.70 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.345   9.358   -2.941  1.00 87.94 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 4.731   7.744   -0.370  1.00 90.87 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 3.680   10.583  -2.060  1.00 89.63 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 3.193   11.075  -3.357  1.00 88.60 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 2.685   12.524  -3.390  1.00 87.50 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 2.409   13.037  -4.476  1.00 83.65 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 2.126   10.113  -3.885  1.00 87.77 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 0.839   10.091  -3.087  1.00 89.95 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 0.699   9.228   -1.984  1.00 86.77 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? -0.236  10.918  -3.460  1.00 87.33 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? -0.494  9.197   -1.251  1.00 86.05 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? -1.439  10.893  -2.728  1.00 85.96 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? -1.565  10.035  -1.621  1.00 88.28 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 2.570   13.201  -2.251  1.00 86.87 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 2.187   14.616  -2.174  1.00 86.92 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 3.123   15.399  -1.258  1.00 86.54 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 3.660   14.872  -0.285  1.00 84.26 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 0.737   14.777  -1.699  1.00 85.18 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? -0.315  14.309  -2.718  1.00 81.95 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? -1.699  14.600  -2.144  1.00 80.72 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? -2.803  14.157  -3.019  1.00 77.17 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? -4.039  13.922  -2.599  1.00 72.83 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? -4.387  14.036  -1.353  1.00 67.34 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? -4.968  13.560  -3.420  1.00 66.31 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 3.253   16.680  -1.569  1.00 86.06 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 4.038   17.648  -0.805  1.00 85.09 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 3.155   18.834  -0.433  1.00 84.55 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 2.325   19.269  -1.231  1.00 81.97 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 5.262   18.101  -1.618  1.00 83.36 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 6.043   16.984  -1.983  1.00 72.51 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 6.193   19.021  -0.848  1.00 72.96 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 3.338   19.366  0.769   1.00 84.84 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 2.631   20.565  1.209   1.00 84.71 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 3.197   21.803  0.521   1.00 83.88 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 4.413   22.009  0.506   1.00 81.99 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 2.731   20.680  2.727   1.00 84.03 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 1.926   21.817  3.314   1.00 84.49 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 2.435   23.131  3.316   1.00 80.92 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 0.665   21.569  3.878   1.00 81.49 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 1.701   24.183  3.886   1.00 80.26 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? -0.076  22.612  4.455   1.00 79.98 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 0.447   23.919  4.462   1.00 82.33 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? -0.264  24.932  5.046   1.00 80.04 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 2.313   22.659  0.042   1.00 82.00 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 2.676   23.987  -0.419  1.00 80.23 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 1.628   25.008  0.018   1.00 79.81 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 0.423   24.773  -0.090  1.00 76.39 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 2.859   23.971  -1.935  1.00 77.17 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 2.096   26.152  0.494   1.00 80.64 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 1.216   27.283  0.773   1.00 80.26 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 0.776   27.932  -0.531  1.00 79.84 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 1.605   28.280  -1.372  1.00 77.10 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 1.889   28.303  1.691   1.00 79.36 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 2.195   27.698  2.926   1.00 69.79 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 0.992   29.489  2.006   1.00 69.07 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? -0.528  28.120  -0.649  1.00 76.46 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? -1.156  28.986  -1.641  1.00 75.91 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? -1.869  30.137  -0.914  1.00 77.04 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? -1.896  30.185  0.320   1.00 74.00 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? -2.094  28.141  -2.523  1.00 71.58 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? -2.451  28.798  -3.859  1.00 65.66 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? -2.000  29.939  -4.098  1.00 60.56 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? -3.182  28.151  -4.638  1.00 59.84 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? -2.433  31.073  -1.648  1.00 74.82 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? -3.089  32.232  -1.061  1.00 74.53 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? -4.531  32.367  -1.516  1.00 73.22 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? -4.848  32.323  -2.699  1.00 69.54 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? -2.308  33.507  -1.360  1.00 73.96 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? -0.883  33.466  -0.860  1.00 75.69 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? -0.578  33.759  0.481   1.00 71.88 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 0.146   33.084  -1.739  1.00 73.65 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 0.745   33.685  0.942   1.00 72.33 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 1.472   33.003  -1.288  1.00 72.58 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 1.770   33.305  0.052   1.00 75.73 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 3.059   33.223  0.483   1.00 73.35 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? -5.392  32.657  -0.547  1.00 70.22 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? -6.743  33.122  -0.804  1.00 68.69 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? -6.788  34.630  -0.619  1.00 70.26 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? -6.455  35.140  0.448   1.00 66.75 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? -7.715  32.369  0.106   1.00 63.57 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? -9.125  32.400  -0.485  1.00 56.10 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? -10.057 31.526  0.348   1.00 51.75 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? -11.398 31.409  -0.375  1.00 45.29 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? -12.345 30.570  0.367   1.00 40.59 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? -7.212  35.323  -1.650  1.00 70.20 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? -7.423  36.768  -1.578  1.00 68.81 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? -8.826  37.017  -1.042  1.00 68.94 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? -9.806  36.564  -1.626  1.00 65.89 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? -7.188  37.446  -2.935  1.00 65.28 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? -7.287  38.962  -2.795  1.00 58.71 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? -5.787  37.119  -3.479  1.00 58.21 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? -8.907  37.737  0.067   1.00 65.96 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? -10.173 38.214  0.623   1.00 64.69 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? -10.247 39.710  0.383   1.00 64.83 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? -9.407  40.473  0.857   1.00 61.50 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? -10.317 37.866  2.113   1.00 60.97 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? -11.660 38.340  2.672   1.00 55.38 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? -10.238 36.349  2.308   1.00 54.77 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? -11.264 40.128  -0.346  1.00 64.65 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? -11.603 41.536  -0.492  1.00 62.98 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? -12.397 41.974  0.729   1.00 63.36 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? -13.535 41.546  0.909   1.00 59.61 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? -12.416 41.769  -1.769  1.00 58.23 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? -13.374 40.750  -1.942  1.00 52.63 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? -11.516 41.751  -3.001  1.00 50.52 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? -11.812 42.831  1.545   1.00 62.65 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? -12.570 43.553  2.557   1.00 62.03 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? -12.946 44.916  1.984   1.00 63.05 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? -12.079 45.754  1.734   1.00 58.26 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? -11.794 43.666  3.875   1.00 57.19 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? -11.684 42.316  4.598   1.00 52.44 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? -11.096 42.428  6.009   1.00 48.43 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? -10.833 43.488  6.537   1.00 45.10 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? -10.881 41.314  6.680   1.00 42.93 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? -14.237 45.128  1.789   1.00 59.98 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? -14.746 46.467  1.540   1.00 58.84 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? -14.731 47.214  2.868   1.00 59.12 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? -15.592 46.995  3.717   1.00 54.98 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? -16.149 46.389  0.925   1.00 53.99 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? -16.134 46.037  -0.554  1.00 49.40 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? -15.150 46.171  -1.251  1.00 45.88 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? -17.257 45.610  -1.083  1.00 45.83 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? -13.754 48.073  3.062   1.00 55.04 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? -13.815 48.997  4.183   1.00 54.89 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? -14.940 50.004  3.944   1.00 55.49 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? -15.242 50.376  2.809   1.00 51.64 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? -12.464 49.675  4.429   1.00 50.60 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? -12.188 50.652  3.452   1.00 47.17 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? -15.537 50.480  5.013   1.00 53.32 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? -16.589 51.505  4.953   1.00 53.78 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? -16.139 52.808  4.282   1.00 54.25 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? -16.968 53.581  3.817   1.00 50.27 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? -17.071 51.804  6.371   1.00 50.02 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? -15.974 52.091  7.219   1.00 47.21 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? -14.846 53.060  4.211   1.00 54.15 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? -14.254 54.206  3.511   1.00 54.77 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? -14.072 53.998  1.999   1.00 55.28 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? -13.385 54.788  1.356   1.00 51.43 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? -12.924 54.578  4.169   1.00 51.55 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? -12.008 53.505  4.107   1.00 48.01 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? -14.635 52.946  1.432   1.00 57.41 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? -14.557 52.662  -0.006  1.00 57.95 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? -13.222 52.090  -0.490  1.00 59.89 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? -13.119 51.702  -1.654  1.00 55.02 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? -12.205 52.020  0.371   1.00 58.67 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? -10.954 51.370  0.008   1.00 58.76 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? -11.124 49.854  0.069   1.00 59.04 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? -11.310 49.270  1.136   1.00 56.09 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? -9.797  51.878  0.882   1.00 54.63 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? -9.024  53.018  0.240   1.00 50.19 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? -9.085  53.273  -0.947  1.00 46.51 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? -8.221  53.716  1.015   1.00 46.84 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? -11.027 49.230  -1.092  1.00 61.73 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? -10.971 47.778  -1.209  1.00 62.94 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? -9.577  47.341  -0.781  1.00 64.37 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? -8.601  47.569  -1.495  1.00 61.03 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? -11.304 47.314  -2.639  1.00 58.76 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? -11.349 45.792  -2.715  1.00 53.03 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? -12.673 47.842  -3.089  1.00 52.78 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? -9.474  46.733  0.392   1.00 64.57 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? -8.226  46.126  0.844   1.00 64.80 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? -8.235  44.647  0.492   1.00 65.75 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? -9.161  43.915  0.847   1.00 62.58 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? -7.967  46.354  2.338   1.00 60.50 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? -9.110  46.082  3.113   1.00 54.64 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? -7.576  47.808  2.614   1.00 52.67 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? -7.204  44.219  -0.219  1.00 66.07 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? -6.986  42.813  -0.518  1.00 66.45 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? -6.113  42.205  0.575   1.00 68.27 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? -4.935  42.535  0.688   1.00 65.65 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? -6.365  42.666  -1.908  1.00 62.29 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? -7.308  43.076  -3.006  1.00 57.86 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? -8.373  42.349  -3.479  1.00 51.54 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? -7.284  44.245  -3.724  1.00 51.83 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? -8.967  43.058  -4.459  1.00 48.70 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? -8.336  44.215  -4.634  1.00 48.78 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? -6.689  41.319  1.378   1.00 69.70 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? -5.934  40.528  2.345   1.00 70.19 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? -5.561  39.192  1.703   1.00 71.48 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? -6.421  38.442  1.239   1.00 68.87 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? -6.736  40.365  3.650   1.00 66.78 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? -5.905  39.722  4.771   1.00 60.05 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? -6.669  39.498  6.093   1.00 56.52 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? -5.999  39.339  7.131   1.00 51.63 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? -7.922  39.424  6.088   1.00 53.20 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? -4.272  38.902  1.677   1.00 72.59 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? -3.724  37.604  1.282   1.00 73.68 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? -3.712  36.692  2.505   1.00 75.02 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? -2.981  36.959  3.454   1.00 72.79 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? -2.304  37.810  0.738   1.00 70.71 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? -2.101  37.392  -0.718  1.00 65.43 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? -0.636  37.659  -1.074  1.00 63.21 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? -0.178  36.920  -2.322  1.00 58.05 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 1.305   36.925  -2.427  1.00 53.98 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? -4.496  35.631  2.481   1.00 72.19 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? -4.523  34.642  3.559   1.00 72.30 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? -3.825  33.381  3.062   1.00 74.36 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? -4.274  32.812  2.065   1.00 72.50 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? -5.959  34.350  4.026   1.00 69.60 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? -6.680  35.654  4.432   1.00 64.54 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? -5.934  33.358  5.206   1.00 62.94 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? -8.164  35.456  4.722   1.00 58.97 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? -2.750  32.920  3.730   1.00 75.09 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? -2.110  31.666  3.369   1.00 75.83 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? -3.032  30.482  3.673   1.00 76.78 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? -3.633  30.398  4.747   1.00 75.22 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? -0.810  31.629  4.172   1.00 74.07 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? -1.118  32.479  5.401   1.00 72.50 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? -2.086  33.528  4.869   1.00 75.91 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? -3.119  29.563  2.725   1.00 72.59 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? -3.871  28.318  2.827   1.00 72.32 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? -2.947  27.162  2.472   1.00 74.26 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? -2.181  27.245  1.519   1.00 71.20 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? -5.112  28.273  1.911   1.00 68.83 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? -5.530  29.624  1.299   1.00 62.25 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? -6.292  27.688  2.730   1.00 59.93 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? -6.557  29.459  0.177   1.00 55.90 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? -3.032  26.068  3.227   1.00 75.07 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? -2.297  24.857  2.896   1.00 75.02 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? -2.941  24.108  1.741   1.00 76.50 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? -4.142  23.851  1.762   1.00 74.02 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? -2.130  23.719  0.779   1.00 76.39 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? -2.527  22.817  -0.304  1.00 76.61 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? -1.560  21.641  -0.372  1.00 78.88 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? -0.384  21.764  -0.044  1.00 76.47 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? -2.610  23.536  -1.658  1.00 72.59 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? -1.375  24.083  -2.035  1.00 65.16 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? -3.624  24.676  -1.649  1.00 64.01 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? -2.064  20.483  -0.782  1.00 80.19 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? -1.248  19.305  -1.065  1.00 79.95 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? -1.071  19.187  -2.582  1.00 80.48 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? -2.048  19.004  -3.310  1.00 77.88 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? -1.908  18.050  -0.476  1.00 77.88 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? -1.876  17.985  1.062   1.00 72.64 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? -0.540  17.507  1.653   1.00 68.21 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? -0.397  17.567  2.895   1.00 60.77 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 0.335   17.044  0.886   1.00 62.36 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 0.165   19.300  -3.043  1.00 78.83 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 0.520   19.208  -4.458  1.00 77.86 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 1.070   17.810  -4.737  1.00 79.51 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 1.790   17.243  -3.917  1.00 77.41 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 1.506   20.329  -4.864  1.00 74.17 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 0.947   21.718  -4.461  1.00 66.74 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 1.777   20.288  -6.374  1.00 65.00 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 1.847   22.894  -4.851  1.00 61.03 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 0.753   17.254  -5.903  1.00 80.76 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 1.298   15.975  -6.344  1.00 79.24 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 2.828   16.048  -6.476  1.00 79.54 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 3.372   16.939  -7.125  1.00 74.79 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 0.662   15.549  -7.676  1.00 77.31 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? -0.846  15.253  -7.592  1.00 72.40 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? -1.207  13.967  -6.822  1.00 67.99 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? -2.387  13.820  -6.431  1.00 59.86 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? -0.350  13.075  -6.662  1.00 62.36 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 3.507   15.091  -5.867  1.00 81.57 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 4.960   15.007  -5.844  1.00 81.68 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 5.444   14.453  -4.508  1.00 83.79 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 5.007   14.882  -3.448  1.00 81.05 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 6.364   13.498  -4.549  1.00 84.83 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 6.869   12.853  -3.338  1.00 85.92 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 7.580   13.859  -2.429  1.00 86.33 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 8.539   14.512  -2.839  1.00 83.67 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 7.794   11.699  -3.743  1.00 84.73 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 8.430   10.979  -2.551  1.00 81.67 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 9.367   9.478   -2.970  1.00 80.12 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 10.669  10.162  -4.022  1.00 71.64 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 7.169   13.914  -1.159  1.00 88.76 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 7.851   14.679  -0.119  1.00 89.09 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 9.092   13.917  0.371   1.00 89.23 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 9.100   13.300  1.441   1.00 87.81 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 6.865   15.018  1.010   1.00 88.49 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 7.504   15.852  2.111   1.00 88.82 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 8.665   16.235  2.076   1.00 82.92 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 6.749   16.139  3.145   1.00 83.12 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 10.142  13.949  -0.427  1.00 87.55 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 11.377  13.236  -0.110  1.00 87.45 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 12.041  13.774  1.162   1.00 88.36 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 12.617  13.000  1.915   1.00 87.37 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 12.315  13.229  -1.338  1.00 85.10 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 13.398  12.148  -1.161  1.00 77.17 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 12.923  14.611  -1.619  1.00 75.55 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 14.128  11.795  -2.450  1.00 69.71 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 11.912  15.068  1.443   1.00 88.55 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 12.505  15.699  2.621   1.00 88.33 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 11.901  15.151  3.923   1.00 89.33 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 12.631  14.784  4.846   1.00 88.52 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 12.317  17.222  2.484   1.00 86.31 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 13.017  18.040  3.585   1.00 80.02 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 14.535  17.919  3.505   1.00 75.31 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 12.647  19.513  3.428   1.00 74.93 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 10.588  15.033  3.980   1.00 90.78 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 9.893   14.439  5.119   1.00 91.64 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 10.209  12.956  5.305   1.00 92.71 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 10.451  12.505  6.424   1.00 91.63 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 10.286  12.207  4.208   1.00 92.33 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 10.654  10.787  4.245   1.00 92.82 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 12.106  10.578  4.698   1.00 93.28 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 12.372  9.681   5.491   1.00 92.38 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 10.415  10.154  2.866   1.00 92.30 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 8.934   10.073  2.443   1.00 90.78 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 8.849   9.549   1.011   1.00 87.28 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 8.120   9.144   3.339   1.00 86.89 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 13.027  11.418  4.242   1.00 92.08 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 14.434  11.406  4.664   1.00 91.98 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 14.553  11.651  6.165   1.00 92.40 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 15.196  10.868  6.864   1.00 91.82 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 15.242  12.444  3.852   1.00 90.96 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 16.591  12.809  4.487   1.00 86.46 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 15.542  11.906  2.450   1.00 87.24 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 13.908  12.691  6.675   1.00 92.87 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 13.967  12.997  8.101   1.00 93.28 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 13.337  11.884  8.946   1.00 93.61 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 13.929  11.459  9.937   1.00 92.87 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 13.314  14.364  8.369   1.00 92.79 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 13.431  14.799  9.848   1.00 91.30 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 14.887  14.962  10.294  1.00 85.71 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 12.730  16.136  10.055  1.00 85.51 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 12.183  11.373  8.534   1.00 94.16 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 11.525  10.282  9.247   1.00 94.51 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 12.383  9.011   9.275   1.00 94.68 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 12.567  8.425   10.340  1.00 94.13 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 10.156  9.997   8.626   1.00 94.58 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 9.434   8.873   9.338   1.00 94.43 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 9.437   7.570   8.809   1.00 90.85 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 8.822   9.109   10.582  1.00 91.42 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 8.823   6.520   9.509   1.00 90.17 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 8.207   8.060   11.286  1.00 90.04 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 8.209   6.766   10.746  1.00 91.43 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 12.944  8.611   8.140   1.00 94.83 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 13.795  7.432   8.055   1.00 94.78 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 15.069  7.573   8.904   1.00 94.80 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 15.458  6.634   9.596   1.00 93.50 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 14.120  7.183   6.578   1.00 94.46 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 15.672  8.751   8.914   1.00 94.55 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 16.833  9.058   9.751   1.00 94.05 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 16.502  8.914   11.240  1.00 94.30 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 17.203  8.208   11.968  1.00 92.90 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 17.308  10.484  9.403   1.00 92.77 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 18.513  10.973  10.235  1.00 85.30 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 19.770  10.184  9.905   1.00 78.56 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 18.781  12.447  9.927   1.00 78.70 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 15.426  9.544   11.689  1.00 94.84 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 15.019  9.507   13.103  1.00 94.75 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 14.576  8.100   13.516  1.00 94.89 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 14.905  7.659   14.616  1.00 93.20 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 13.934  10.569  13.383  1.00 93.51 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 13.501  10.560  14.845  1.00 84.69 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 14.453  11.988  13.108  1.00 84.33 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 13.920  7.356   12.630  1.00 94.76 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 13.567  5.955   12.857  1.00 94.95 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 14.817  5.081   13.027  1.00 94.85 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 14.869  4.278   13.949  1.00 93.68 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 12.677  5.463   11.700  1.00 94.71 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 12.201  4.001   11.852  1.00 93.94 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 11.306  3.805   13.074  1.00 89.79 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 11.413  3.579   10.615  1.00 89.87 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 15.833  5.267   12.200  1.00 94.61 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 17.101  4.549   12.335  1.00 94.21 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 17.794  4.810   13.676  1.00 94.40 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 18.247  3.876   14.335  1.00 92.86 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 17.806  6.062   14.129  1.00 94.65 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 18.342  6.422   15.459  1.00 94.13 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 17.518  5.782   16.583  1.00 93.91 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? 18.088  5.269   17.547  1.00 92.20 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 18.414  7.954   15.635  1.00 93.47 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 18.956  8.340   17.017  1.00 88.55 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 19.351  8.595   14.602  1.00 89.34 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 16.196  5.763   16.454  1.00 94.26 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? 15.317  5.125   17.426  1.00 94.25 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? 15.548  3.609   17.508  1.00 94.31 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? 15.670  3.067   18.607  1.00 92.65 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 13.863  5.460   17.076  1.00 93.88 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? 15.689  2.940   16.370  1.00 94.42 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? 15.991  1.508   16.305  1.00 94.24 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? 17.333  1.177   16.959  1.00 93.90 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? 17.412  0.238   17.752  1.00 91.99 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? 15.979  1.048   14.840  1.00 93.72 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? 14.575  0.948   14.224  1.00 92.81 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? 14.693  0.662   12.727  1.00 89.37 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? 13.762  -0.167  14.873  1.00 89.50 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? 18.361  1.970   16.698  1.00 94.05 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? 19.665  1.780   17.346  1.00 93.31 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? 19.582  1.933   18.867  1.00 92.99 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? 20.235  1.187   19.591  1.00 89.80 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 20.694  2.745   16.742  1.00 92.10 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 22.137  2.457   17.207  1.00 87.51 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? 22.609  1.077   16.738  1.00 81.95 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? 24.076  0.821   17.083  1.00 75.88 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? 24.552  -0.434  16.447  1.00 67.61 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? 18.763  2.856   19.339  1.00 93.77 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? 18.538  3.084   20.772  1.00 93.30 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? 17.862  1.900   21.470  1.00 93.12 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? 18.113  1.686   22.652  1.00 90.31 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? 17.743  4.389   20.947  1.00 92.27 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? 17.540  4.768   22.418  1.00 86.12 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 16.795  6.097   22.573  1.00 82.31 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 16.583  6.383   24.066  1.00 74.50 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 15.882  7.663   24.309  1.00 67.10 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? 17.034  1.139   20.759  1.00 93.08 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? 16.367  -0.050  21.307  1.00 92.26 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? 17.326  -1.225  21.554  1.00 91.31 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? 17.004  -2.121  22.330  1.00 85.79 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? 15.234  -0.489  20.368  1.00 91.20 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? 14.045  0.483   20.275  1.00 89.86 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? 13.059  -0.044  19.236  1.00 84.97 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? 13.312  0.632   21.606  1.00 84.71 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? 18.496  -1.242  20.927  1.00 90.89 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? 19.425  -2.363  21.027  1.00 90.29 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? 18.851  -3.633  20.398  1.00 90.95 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? 18.467  -3.629  19.231  1.00 85.96 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? 18.776  -4.720  21.176  1.00 90.78 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? 18.326  -6.027  20.682  1.00 90.39 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? 16.889  -6.026  20.160  1.00 90.09 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? 16.594  -6.714  19.191  1.00 84.86 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? 18.460  -7.076  21.790  1.00 88.43 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? 17.790  -6.660  22.966  1.00 77.21 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? 16.003  -5.231  20.751  1.00 89.84 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? 14.611  -5.144  20.303  1.00 89.24 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? 14.475  -4.504  18.912  1.00 90.05 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? 13.523  -4.792  18.193  1.00 85.33 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? 13.765  -4.351  21.311  1.00 86.35 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? 13.631  -5.053  22.674  1.00 75.50 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? 12.640  -4.354  23.622  1.00 68.91 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? 12.326  -4.955  24.675  1.00 61.05 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? 12.182  -3.232  23.305  1.00 61.99 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? 15.424  -3.667  18.530  1.00 90.58 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? 15.456  -3.048  17.206  1.00 90.90 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? 16.106  -3.911  16.126  1.00 91.79 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? 15.926  -3.640  14.939  1.00 88.92 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? 16.844  -4.952  16.524  1.00 91.51 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? 17.750  -5.673  15.617  1.00 91.20 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? 17.028  -6.408  14.478  1.00 91.52 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? 17.493  -6.386  13.337  1.00 88.42 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? 18.616  -6.644  16.436  1.00 89.30 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? 19.976  -6.939  15.785  1.00 77.94 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? 20.898  -5.702  15.702  1.00 70.08 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? 21.833  -5.722  14.877  1.00 61.53 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? 20.672  -4.723  16.457  1.00 61.59 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? 15.876  -7.005  14.751  1.00 90.30 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? 15.076  -7.676  13.722  1.00 90.19 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? 14.585  -6.688  12.652  1.00 91.43 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? 14.629  -6.973  11.453  1.00 88.68 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? 13.878  -8.399  14.371  1.00 87.17 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? 14.230  -9.701  15.105  1.00 80.11 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? 15.291  -10.301 14.819  1.00 71.24 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? 13.402  -10.142 15.928  1.00 73.13 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? 14.173  -5.498  13.080  1.00 91.08 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? 13.713  -4.468  12.156  1.00 92.00 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? 14.878  -3.850  11.367  1.00 92.96 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? 14.729  -3.559  10.184  1.00 91.41 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? 12.893  -3.431  12.937  1.00 90.21 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? 12.130  -2.441  12.040  1.00 84.75 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? 11.166  -3.129  11.080  1.00 78.83 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? 11.294  -1.505  12.909  1.00 79.48 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? 16.045  -3.718  11.985  1.00 92.81 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? 17.266  -3.299  11.283  1.00 93.12 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? 17.633  -4.326  10.202  1.00 93.39 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? 17.903  -3.938  9.064   1.00 92.22 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? 18.430  -3.062  12.271  1.00 92.56 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? 18.129  -1.862  13.200  1.00 89.63 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? 19.748  -2.806  11.515  1.00 89.19 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? 19.050  -1.778  14.421  1.00 84.14 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? 17.588  -5.621  10.522  1.00 93.23 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? 17.806  -6.688  9.530   1.00 92.89 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? 16.785  -6.643  8.399   1.00 93.21 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? 17.179  -6.759  7.244   1.00 91.58 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? 17.790  -8.068  10.196  1.00 91.83 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? 19.112  -8.375  10.928  1.00 84.48 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? 19.188  -9.846  11.332  1.00 82.30 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? 18.204  -10.180 12.380  1.00 75.28 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? 18.451  -10.673 13.581  1.00 69.98 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? 19.665  -10.959 13.987  1.00 61.99 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? 17.470  -10.897 14.399  1.00 61.50 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? 15.517  -6.406  8.719   1.00 92.54 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? 14.477  -6.239  7.703   1.00 93.07 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? 14.826  -5.124  6.707   1.00 93.75 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? 14.811  -5.347  5.496   1.00 92.90 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? 13.132  -5.971  8.392   1.00 92.75 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? 12.023  -5.589  7.434   1.00 92.27 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? 11.814  -4.238  7.083   1.00 88.29 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? 11.218  -6.585  6.853   1.00 88.73 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? 10.814  -3.891  6.160   1.00 87.59 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? 10.214  -6.238  5.932   1.00 86.80 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? 10.015  -4.891  5.584   1.00 88.18 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 15.196  -3.943  7.203   1.00 93.74 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? 15.577  -2.826  6.339   1.00 94.21 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? 16.882  -3.087  5.578   1.00 94.01 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? 16.995  -2.687  4.422   1.00 92.35 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? 15.661  -1.534  7.156   1.00 94.06 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? 14.315  -0.904  7.456   1.00 94.52 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? 13.565  -0.310  6.424   1.00 90.78 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 13.806  -0.898  8.763   1.00 91.02 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? 12.321  0.281   6.692   1.00 90.02 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 12.558  -0.310  9.037   1.00 90.07 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 11.816  0.278   8.002   1.00 92.27 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? 17.836  -3.786  6.173   1.00 93.83 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? 19.061  -4.193  5.489   1.00 93.27 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? 18.769  -5.158  4.334   1.00 93.46 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? 19.202  -4.899  3.214   1.00 91.65 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? 20.052  -4.799  6.496   1.00 91.83 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? 20.734  -3.764  7.373   1.00 83.52 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? 20.843  -2.598  7.054   1.00 73.49 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? 21.268  -4.189  8.496   1.00 73.95 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? 17.986  -6.206  4.573   1.00 93.21 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? 17.606  -7.160  3.529   1.00 93.02 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? 16.830  -6.492  2.391   1.00 93.51 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? 17.112  -6.739  1.221   1.00 92.05 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? 16.757  -8.290  4.120   1.00 91.99 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? 17.503  -9.050  5.044   1.00 76.19 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? 15.900  -5.601  2.720   1.00 93.57 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? 15.146  -4.863  1.706   1.00 93.77 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? 16.039  -3.898  0.919   1.00 93.66 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? 15.862  -3.739  -0.287  1.00 92.49 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? 13.960  -4.154  2.376   1.00 93.30 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? 12.991  -3.462  1.393   1.00 88.01 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? 12.412  -4.404  0.346   1.00 82.24 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? 11.816  -2.866  2.168   1.00 83.86 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? 17.016  -3.295  1.570   1.00 93.90 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? 17.991  -2.435  0.907   1.00 93.73 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? 18.876  -3.236  -0.057  1.00 93.98 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? 18.983  -2.870  -1.224  1.00 92.32 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? 18.790  -1.686  1.982   1.00 92.42 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? 19.573  -0.507  1.422   1.00 90.34 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? 19.936  -0.404  0.275   1.00 78.86 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? 19.859  0.454   2.270   1.00 79.47 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? 19.432  -4.366  0.389   1.00 93.96 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? 20.234  -5.235  -0.478  1.00 93.76 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? 19.427  -5.772  -1.670  1.00 94.09 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? 19.912  -5.744  -2.802  1.00 92.18 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? 20.846  -6.393  0.326   1.00 93.04 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? 21.908  -5.974  1.364   1.00 86.56 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? 23.108  -5.198  0.792   1.00 83.31 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? 23.801  -4.510  1.575   1.00 74.63 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? 23.365  -5.235  -0.426  1.00 75.86 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? 18.178  -6.174  -1.448  1.00 94.06 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? 17.297  -6.582  -2.538  1.00 94.15 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? 17.057  -5.441  -3.537  1.00 94.71 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? 17.133  -5.643  -4.749  1.00 93.34 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? 15.978  -7.087  -1.945  1.00 93.66 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? 16.841  -4.230  -3.031  1.00 94.28 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? 16.693  -3.034  -3.870  1.00 94.31 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 17.973  -2.752  -4.663  1.00 94.28 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 17.904  -2.440  -5.846  1.00 92.51 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? 16.298  -1.813  -3.028  1.00 93.39 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? 15.158  -2.086  -2.247  1.00 81.09 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 15.926  -0.618  -3.897  1.00 80.12 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? 19.146  -2.954  -4.067  1.00 94.11 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 20.432  -2.808  -4.755  1.00 93.54 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 20.648  -3.866  -5.847  1.00 93.52 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 21.263  -3.568  -6.873  1.00 91.80 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? 21.578  -2.833  -3.739  1.00 92.66 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? 21.587  -1.589  -2.837  1.00 87.65 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 21.780  0.000   -3.706  1.00 85.13 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 23.512  -0.133  -4.198  1.00 76.93 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? 20.118  -5.074  -5.673  1.00 94.19 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? 20.085  -6.078  -6.749  1.00 94.19 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 19.215  -5.588  -7.910  1.00 94.62 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 19.659  -5.649  -9.057  1.00 93.22 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? 19.624  -7.455  -6.238  1.00 93.58 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? 19.462  -8.462  -7.383  1.00 87.00 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? 20.647  -8.054  -5.269  1.00 87.59 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 18.041  -5.026  -7.632  1.00 94.46 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 17.193  -4.422  -8.666  1.00 94.53 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 17.912  -3.273  -9.390  1.00 94.60 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 17.878  -3.205  -10.616 1.00 93.43 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 15.868  -3.926  -8.060  1.00 94.27 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 14.987  -4.998  -7.388  1.00 91.28 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 13.673  -4.368  -6.924  1.00 84.26 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 14.660  -6.152  -8.318  1.00 84.57 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 18.624  -2.425  -8.655  1.00 93.83 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 19.458  -1.363  -9.243  1.00 93.23 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 20.498  -1.948  -10.196 1.00 93.15 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 20.670  -1.429  -11.295 1.00 91.93 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 20.142  -0.516  -8.154  1.00 92.52 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 21.146  0.493   -8.736  1.00 86.27 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 19.111  0.293   -7.363  1.00 87.45 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 21.147  -3.056  -9.827  1.00 93.23 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 22.144  -3.695  -10.696 1.00 92.48 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 21.566  -4.158  -12.037 1.00 92.90 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 22.242  -4.063  -13.057 1.00 90.27 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 22.837  -4.855  -9.968  1.00 90.88 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 22.093  -6.046  -9.984  1.00 74.92 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 20.316  -4.597  -12.054 1.00 93.30 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 19.628  -4.992  -13.283 1.00 93.58 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 19.195  -3.781  -14.112 1.00 93.49 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 19.400  -3.766  -15.325 1.00 91.48 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 18.438  -5.889  -12.936 1.00 93.26 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 18.767  -7.198  -12.269 1.00 93.31 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 19.933  -7.870  -12.341 1.00 88.44 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 17.886  -8.031  -11.448 1.00 92.27 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 19.841  -9.064  -11.618 1.00 88.64 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 18.602  -9.199  -11.061 1.00 91.26 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 16.548  -7.908  -11.004 1.00 89.58 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 18.020  -10.213 -10.267 1.00 89.56 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 15.973  -8.918  -10.214 1.00 87.19 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 16.703  -10.057 -9.850  1.00 87.61 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 18.675  -2.752  -13.461 1.00 93.37 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 18.306  -1.499  -14.137 1.00 93.33 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 19.535  -0.850  -14.791 1.00 93.28 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 19.441  -0.356  -15.913 1.00 91.83 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 17.602  -0.535  -13.157 1.00 93.15 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 16.252  -1.128  -12.687 1.00 90.72 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 17.360  0.841   -13.813 1.00 91.14 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 15.636  -0.393  -11.491 1.00 87.95 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 20.700  -0.911  -14.143 1.00 93.16 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 21.939  -0.356  -14.701 1.00 92.45 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 22.318  -0.965  -16.058 1.00 93.04 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 22.916  -0.272  -16.876 1.00 91.17 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 23.094  -0.516  -13.712 1.00 90.80 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 23.042  0.535   -12.601 1.00 82.61 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 24.455  0.474   -11.455 1.00 74.35 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 25.760  1.147   -12.508 1.00 64.55 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 21.951  -2.212  -16.338 1.00 93.45 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 22.170  -2.801  -17.661 1.00 93.32 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 21.276  -2.199  -18.755 1.00 93.71 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 21.662  -2.194  -19.926 1.00 91.40 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 22.009  -4.320  -17.589 1.00 91.93 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 23.190  -5.007  -16.974 1.00 88.51 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 23.252  -5.557  -15.743 1.00 80.50 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 24.514  -5.190  -17.566 1.00 84.26 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 24.523  -6.080  -15.526 1.00 78.56 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 25.328  -5.870  -16.620 1.00 81.47 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 25.095  -4.844  -18.809 1.00 77.00 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 26.679  -6.188  -16.890 1.00 78.88 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 26.437  -5.163  -19.076 1.00 75.09 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 27.220  -5.827  -18.126 1.00 75.54 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 20.125  -1.657  -18.388 1.00 93.96 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 19.252  -0.944  -19.320 1.00 94.71 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 19.636  0.534   -19.488 1.00 94.93 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 19.316  1.147   -20.507 1.00 93.64 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 17.797  -1.101  -18.865 1.00 94.54 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 16.804  -0.521  -19.851 1.00 95.41 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 16.076  0.644   -19.536 1.00 92.45 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 16.633  -1.121  -21.113 1.00 93.09 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 15.181  1.191   -20.464 1.00 92.46 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 15.741  -0.578  -22.049 1.00 92.69 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 15.016  0.579   -21.719 1.00 94.35 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 14.140  1.120   -22.638 1.00 92.64 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 20.377  1.094   -18.538 1.00 93.83 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 20.776  2.512   -18.531 1.00 93.52 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 21.413  2.985   -19.850 1.00 93.68 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 21.003  4.036   -20.336 1.00 92.34 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 21.673  2.825   -17.312 1.00 92.56 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 22.352  4.199   -17.389 1.00 86.40 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 20.858  2.805   -16.020 1.00 86.87 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 22.355  2.264   -20.487 1.00 94.32 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 22.943  2.707   -21.756 1.00 94.01 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 21.908  2.928   -22.865 1.00 94.26 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 21.986  3.911   -23.601 1.00 92.87 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 23.947  1.621   -22.150 1.00 92.61 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 24.311  0.958   -20.827 1.00 90.97 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 23.015  1.052   -20.031 1.00 93.76 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 20.924  2.036   -22.968 1.00 95.43 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 19.854  2.133   -23.966 1.00 95.51 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 18.933  3.306   -23.639 1.00 95.51 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 18.676  4.146   -24.499 1.00 94.02 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 19.062  0.812   -24.060 1.00 94.56 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 17.967  0.887   -25.132 1.00 88.25 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 19.980  -0.361  -24.420 1.00 88.47 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 18.483  3.403   -22.396 1.00 94.84 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 17.619  4.495   -21.957 1.00 94.79 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 18.258  5.875   -22.134 1.00 95.05 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 17.623  6.792   -22.648 1.00 93.53 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 19.538  6.007   -21.788 1.00 94.21 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 20.309  7.245   -21.972 1.00 93.74 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 20.366  7.659   -23.444 1.00 93.66 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 20.184  8.835   -23.752 1.00 91.90 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 21.728  7.093   -21.363 1.00 92.28 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 21.618  7.261   -19.833 1.00 85.83 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 22.738  8.094   -21.953 1.00 85.03 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 22.947  7.188   -19.081 1.00 79.16 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 20.599  6.710   -24.344 1.00 94.97 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 20.680  6.988   -25.775 1.00 95.06 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 19.407  7.679   -26.278 1.00 94.88 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 19.485  8.713   -26.940 1.00 93.35 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 20.958  5.679   -26.528 1.00 94.50 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 21.124  5.889   -28.037 1.00 87.89 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 21.461  4.380   -28.989 1.00 85.87 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 19.874  3.535   -28.837 1.00 75.30 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 18.241  7.153   -25.915 1.00 94.65 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 16.964  7.732   -26.327 1.00 94.41 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 16.596  9.006   -25.557 1.00 93.65 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 16.013  9.914   -26.145 1.00 91.14 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 15.872  6.669   -26.232 1.00 94.22 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 15.987  5.591   -27.293 1.00 94.93 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 15.551  5.843   -28.604 1.00 90.79 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 16.545  4.343   -26.986 1.00 90.81 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 15.666  4.856   -29.594 1.00 89.68 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 16.667  3.353   -27.973 1.00 90.11 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 16.226  3.608   -29.275 1.00 92.70 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 16.974  9.128   -24.284 1.00 92.57 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 16.767  10.360  -23.510 1.00 91.28 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 17.520  11.547  -24.110 1.00 90.88 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 16.938  12.603  -24.331 1.00 89.04 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 17.207  10.159  -22.048 1.00 90.20 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 16.145  9.531   -21.133 1.00 86.82 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 16.775  9.226   -19.776 1.00 82.26 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 14.963  10.474  -20.908 1.00 82.10 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 18.804  11.367  -24.386 1.00 92.36 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 19.634  12.428  -24.970 1.00 91.73 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 19.190  12.729  -26.401 1.00 91.19 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 19.001  13.893  -26.750 1.00 89.83 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 21.129  12.067  -24.896 1.00 91.39 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 22.009  13.112  -25.589 1.00 85.80 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 21.601  11.980  -23.440 1.00 86.86 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 18.971  11.703  -27.206 1.00 93.21 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 18.536  11.852  -28.588 1.00 92.97 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 17.211  12.598  -28.723 1.00 92.82 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 17.131  13.587  -29.451 1.00 90.87 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 16.197  12.189  -27.979 1.00 92.38 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 14.876  12.821  -28.030 1.00 91.40 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 14.897  14.277  -27.568 1.00 90.63 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 14.263  15.116  -28.202 1.00 87.71 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 13.858  12.019  -27.220 1.00 90.34 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 14.204  11.958  -25.858 1.00 81.62 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 15.685  14.612  -26.550 1.00 89.77 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 15.826  16.001  -26.087 1.00 87.97 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 16.495  16.909  -27.117 1.00 87.59 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 16.095  18.059  -27.254 1.00 85.19 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 16.563  16.042  -24.738 1.00 86.08 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 15.682  15.612  -23.546 1.00 77.06 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 14.567  16.628  -23.296 1.00 74.19 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 13.598  16.224  -22.184 1.00 65.92 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 12.402  17.103  -22.207 1.00 59.17 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 17.464  16.410  -27.862 1.00 89.43 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 18.089  17.169  -28.958 1.00 88.87 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 17.092  17.402  -30.104 1.00 88.19 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 17.094  18.470  -30.714 1.00 86.15 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 19.375  16.461  -29.438 1.00 88.55 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 20.451  16.520  -28.329 1.00 86.23 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 19.926  17.095  -30.729 1.00 85.95 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 21.640  15.597  -28.579 1.00 79.52 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 16.236  16.424  -30.381 1.00 90.44 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 15.200  16.546  -31.418 1.00 90.15 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 14.061  17.474  -30.980 1.00 88.51 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 13.576  18.256  -31.793 1.00 84.23 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 14.663  15.156  -31.813 1.00 90.07 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 13.542  15.246  -32.850 1.00 83.51 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 15.765  14.295  -32.443 1.00 84.58 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 13.663  17.423  -29.720 1.00 85.71 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 12.572  18.229  -29.153 1.00 83.37 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 12.866  19.731  -29.219 1.00 82.60 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 11.998  20.528  -29.574 1.00 78.66 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 12.350  17.784  -27.695 1.00 80.31 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 11.146  18.445  -26.998 1.00 73.44 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 10.997  18.043  -25.513 1.00 70.67 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 10.075  18.551  -24.852 1.00 63.43 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 11.812  17.247  -24.983 1.00 65.23 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 14.105  20.126  -28.900 1.00 82.49 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 14.443  21.538  -28.759 1.00 79.92 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 14.644  22.223  -30.113 1.00 79.91 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 15.547  21.895  -30.887 1.00 75.38 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 15.646  21.718  -27.838 1.00 76.07 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 15.341  21.275  -26.397 1.00 67.83 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 13.951  22.120  -25.592 1.00 62.45 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 14.783  23.526  -24.826 1.00 55.89 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 13.822  23.230  -30.379 1.00 75.15 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 13.921  24.087  -31.563 1.00 72.88 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 14.904  25.235  -31.321 1.00 73.38 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 15.219  25.562  -30.186 1.00 64.72 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 12.521  24.581  -31.965 1.00 66.37 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 11.607  23.414  -32.396 1.00 58.60 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 10.229  23.910  -32.844 1.00 53.90 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 9.360   22.710  -33.236 1.00 46.25 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 7.990   23.101  -33.643 1.00 40.83 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 15.379  25.826  -32.401 1.00 73.21 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 16.166  27.070  -32.421 1.00 72.60 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 17.349  27.130  -31.440 1.00 75.01 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 17.670  28.168  -30.867 1.00 69.93 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 15.228  28.284  -32.344 1.00 66.13 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 14.292  28.352  -33.549 1.00 58.22 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 14.720  27.901  -34.638 1.00 51.29 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 13.148  28.813  -33.375 1.00 50.46 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 18.059  26.027  -31.284 1.00 75.52 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 19.208  25.938  -30.374 1.00 76.12 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 20.286  26.971  -30.729 1.00 77.79 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 20.909  27.533  -29.837 1.00 75.62 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 19.800  24.510  -30.358 1.00 73.74 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 18.732  23.463  -29.971 1.00 67.18 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 20.980  24.430  -29.380 1.00 65.26 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 19.211  22.010  -30.033 1.00 60.18 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 20.495  27.251  -32.011 1.00 76.75 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 21.479  28.255  -32.440 1.00 76.61 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 21.094  29.634  -31.906 1.00 77.40 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 21.942  30.334  -31.360 1.00 74.72 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 21.650  28.261  -33.975 1.00 75.29 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 22.222  26.906  -34.449 1.00 68.86 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 22.572  29.408  -34.427 1.00 66.05 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 22.279  26.735  -35.971 1.00 59.42 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 19.825  30.001  -32.004 1.00 75.54 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 19.319  31.286  -31.501 1.00 74.49 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 19.476  31.366  -29.982 1.00 75.73 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 19.978  32.365  -29.468 1.00 72.72 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 17.854  31.513  -31.920 1.00 71.15 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 17.336  32.869  -31.434 1.00 63.11 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 17.707  31.477  -33.448 1.00 62.88 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 19.141  30.291  -29.269 1.00 74.77 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 19.323  30.212  -27.816 1.00 74.13 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 20.789  30.372  -27.400 1.00 76.42 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 21.100  31.135  -26.490 1.00 74.73 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 18.767  28.872  -27.311 1.00 71.09 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 17.234  28.849  -27.183 1.00 64.45 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 16.747  27.413  -27.021 1.00 59.30 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 16.778  29.651  -25.964 1.00 59.38 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 21.702  29.678  -28.079 1.00 77.20 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 23.134  29.755  -27.767 1.00 77.14 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 23.718  31.118  -28.144 1.00 77.34 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 24.596  31.617  -27.449 1.00 75.57 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 23.901  28.599  -28.436 1.00 76.70 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 25.417  28.703  -28.251 1.00 70.50 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 23.478  27.249  -27.834 1.00 71.46 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 23.246  31.756  -29.211 1.00 76.96 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 23.736  33.090  -29.587 1.00 75.21 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 23.201  34.201  -28.690 1.00 75.17 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 23.956  35.108  -28.347 1.00 71.11 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 23.471  33.440  -31.065 1.00 73.46 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 22.333  32.810  -31.585 1.00 66.17 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 24.633  33.034  -31.957 1.00 64.07 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 21.957  34.137  -28.284 1.00 76.53 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 21.347  35.167  -27.433 1.00 75.06 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 21.756  35.047  -25.963 1.00 76.89 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 22.143  36.038  -25.346 1.00 73.38 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 19.821  35.138  -27.576 1.00 70.99 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 19.306  33.851  -27.319 1.00 61.97 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 21.740  33.839  -25.414 1.00 79.83 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 22.031  33.570  -23.997 1.00 80.60 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 23.398  32.898  -23.775 1.00 82.69 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 23.686  32.392  -22.693 1.00 81.30 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 20.861  32.777  -23.392 1.00 78.51 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 19.533  33.564  -23.355 1.00 74.71 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 18.380  32.637  -23.003 1.00 69.00 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 19.562  34.685  -22.317 1.00 69.20 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 24.276  32.921  -24.775 1.00 84.40 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 25.558  32.224  -24.742 1.00 84.95 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 26.467  32.607  -23.574 1.00 86.66 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 27.097  31.739  -22.972 1.00 85.70 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 26.509  33.885  -23.208 1.00 87.85 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 27.297  34.335  -22.049 1.00 88.60 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 26.770  33.760  -20.732 1.00 89.18 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 27.567  33.407  -19.870 1.00 87.69 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 27.316  35.864  -21.964 1.00 87.03 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 28.159  36.534  -23.060 1.00 81.38 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 28.187  38.045  -22.802 1.00 78.71 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 29.004  38.806  -23.853 1.00 69.56 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 28.981  40.262  -23.583 1.00 62.74 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 25.458  33.663  -20.589 1.00 89.12 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 24.829  33.063  -19.412 1.00 89.39 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 25.129  31.562  -19.318 1.00 90.61 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 25.595  31.090  -18.281 1.00 89.98 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 23.320  33.339  -19.451 1.00 87.98 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 22.569  32.616  -18.357 1.00 87.26 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 21.864  31.434  -18.641 1.00 81.63 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 22.640  33.083  -17.033 1.00 81.45 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 21.243  30.716  -17.610 1.00 79.20 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 22.027  32.369  -15.993 1.00 78.65 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 21.334  31.180  -16.286 1.00 80.70 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 20.767  30.468  -15.266 1.00 79.77 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 24.967  30.842  -20.423 1.00 89.80 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 25.296  29.412  -20.510 1.00 90.18 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 26.779  29.193  -20.181 1.00 91.27 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 27.121  28.323  -19.383 1.00 90.82 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 24.944  28.864  -21.916 1.00 89.17 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 23.424  28.958  -22.196 1.00 86.09 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 25.411  27.407  -22.074 1.00 86.23 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 23.056  28.716  -23.667 1.00 81.59 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 27.664  30.010  -20.762 1.00 91.61 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 29.099  29.923  -20.519 1.00 92.52 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 29.454  30.190  -19.054 1.00 92.97 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 30.236  29.433  -18.482 1.00 92.54 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 29.829  30.892  -21.456 1.00 92.46 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 31.333  30.869  -21.276 1.00 91.68 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 31.986  31.897  -20.569 1.00 86.53 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 32.086  29.794  -21.779 1.00 86.99 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 33.378  31.853  -20.384 1.00 86.92 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 33.478  29.745  -21.594 1.00 86.22 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 34.121  30.777  -20.898 1.00 89.21 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 28.879  31.217  -18.438 1.00 93.15 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 29.125  31.533  -17.034 1.00 93.69 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 28.700  30.389  -16.099 1.00 94.19 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 29.469  30.002  -15.220 1.00 93.04 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 28.406  32.841  -16.685 1.00 93.14 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 27.532  29.804  -16.330 1.00 93.70 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 27.040  28.670  -15.543 1.00 93.58 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 27.914  27.423  -15.719 1.00 94.37 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 28.364  26.839  -14.737 1.00 93.33 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 25.589  28.348  -15.915 1.00 92.13 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 24.747  29.444  -15.620 1.00 80.76 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 28.215  27.040  -16.954 1.00 94.24 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 29.050  25.862  -17.237 1.00 94.63 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 30.473  26.061  -16.704 1.00 95.27 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 31.044  25.141  -16.121 1.00 94.57 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 29.035  25.509  -18.744 1.00 93.87 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 27.621  25.029  -19.156 1.00 90.74 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 30.078  24.424  -19.076 1.00 90.39 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 27.451  24.765  -20.656 1.00 83.62 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 31.047  27.251  -16.844 1.00 95.28 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 32.368  27.557  -16.302 1.00 95.93 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 32.376  27.453  -14.772 1.00 96.18 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 33.314  26.890  -14.209 1.00 95.55 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 32.806  28.948  -16.791 1.00 95.81 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 34.249  29.318  -16.387 1.00 93.80 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 35.285  28.416  -17.061 1.00 88.16 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 34.551  30.758  -16.798 1.00 87.97 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 31.338  27.938  -14.114 1.00 95.78 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 31.148  27.764  -12.676 1.00 95.95 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 31.127  26.293  -12.270 1.00 96.34 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 31.867  25.889  -11.372 1.00 95.30 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 30.374  25.482  -12.991 1.00 96.26 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 30.329  24.036  -12.765 1.00 96.27 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 31.689  23.363  -12.982 1.00 96.53 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 32.112  22.553  -12.158 1.00 95.28 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 29.258  23.403  -13.667 1.00 95.55 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 27.848  23.814  -13.350 1.00 94.83 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 26.814  23.930  -14.261 1.00 82.03 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 27.332  24.143  -12.123 1.00 83.72 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 25.718  24.322  -13.606 1.00 86.04 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 25.994  24.468  -12.304 1.00 87.80 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 32.414  23.719  -14.039 1.00 96.42 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 33.743  23.156  -14.318 1.00 96.55 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 34.754  23.541  -13.237 1.00 96.62 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 35.538  22.696  -12.807 1.00 95.47 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 34.228  23.572  -15.720 1.00 95.98 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 35.690  23.192  -15.980 1.00 90.75 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 33.394  22.883  -16.808 1.00 90.69 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 34.758  24.786  -12.783 1.00 96.60 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 35.687  25.236  -11.739 1.00 96.51 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 35.343  24.586  -10.395 1.00 96.29 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 36.234  24.080  -9.711  1.00 95.22 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 35.715  26.779  -11.652 1.00 96.15 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 36.336  27.371  -12.944 1.00 93.85 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 36.525  27.255  -10.432 1.00 94.07 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 36.143  28.886  -13.080 1.00 87.51 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 34.077  24.573  -10.023 1.00 96.73 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 33.655  24.000  -8.747  1.00 96.62 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 33.844  22.480  -8.716  1.00 96.56 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 34.552  21.975  -7.844  1.00 95.45 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 32.213  24.416  -8.442  1.00 96.21 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 31.820  24.113  -7.025  1.00 96.07 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 32.231  24.813  -5.900  1.00 86.16 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 31.020  23.094  -6.593  1.00 87.44 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 31.679  24.228  -4.830  1.00 88.91 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 30.941  23.186  -5.211  1.00 90.56 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 33.308  21.766  -9.699  1.00 95.57 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 33.420  20.310  -9.782  1.00 95.49 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 34.817  19.805  -10.153 1.00 95.80 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 35.272  18.774  -9.661  1.00 93.80 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 35.547  20.542  -10.996 1.00 95.73 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 36.871  20.141  -11.463 1.00 95.60 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 38.030  20.564  -10.560 1.00 95.98 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 39.090  19.937  -10.597 1.00 93.74 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 37.864  21.616  -9.765  1.00 96.18 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 38.942  22.189  -8.947  1.00 96.07 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 38.554  22.279  -7.469  1.00 96.18 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 39.263  21.737  -6.622  1.00 94.87 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 39.413  23.556  -9.510  1.00 95.14 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 39.835  23.441  -10.998 1.00 90.39 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 40.565  24.119  -8.661  1.00 89.44 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 40.187  24.777  -11.662 1.00 82.20 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 37.452  22.953  -7.135  1.00 96.18 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 37.112  23.270  -5.737  1.00 96.09 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 36.764  22.014  -4.944  1.00 95.98 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 37.401  21.740  -3.925  1.00 94.79 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 35.987  24.324  -5.647  1.00 95.45 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 35.642  24.659  -4.193  1.00 91.09 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 36.390  25.628  -6.340  1.00 91.45 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 35.802  21.222  -5.406  1.00 96.00 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 35.411  19.979  -4.730  1.00 96.04 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 36.565  18.955  -4.652  1.00 96.11 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 36.835  18.447  -3.558  1.00 95.03 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 34.152  19.378  -5.382  1.00 95.56 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 32.847  20.167  -5.151  1.00 94.65 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 31.723  19.534  -5.969  1.00 89.55 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 32.425  20.158  -3.682  1.00 89.69 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 37.327  18.702  -5.735  1.00 96.29 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 38.521  17.856  -5.652  1.00 96.41 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 39.573  18.372  -4.667  1.00 96.51 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 40.211  17.577  -3.973  1.00 95.16 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 39.077  17.805  -7.077  1.00 95.58 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 37.854  18.010  -7.947  1.00 93.65 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 37.041  19.007  -7.133  1.00 95.87 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 39.750  19.689  -4.562  1.00 96.12 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 40.686  20.291  -3.615  1.00 96.14 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 40.240  20.062  -2.166  1.00 96.11 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 41.061  19.675  -1.332  1.00 94.91 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 40.840  21.788  -3.943  1.00 95.63 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 42.004  22.460  -3.189  1.00 88.79 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 43.351  22.064  -3.787  1.00 81.44 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 41.879  23.980  -3.272  1.00 81.14 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 38.957  20.243  -1.876  1.00 95.80 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 38.382  19.950  -0.550  1.00 95.49 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 38.602  18.471  -0.197  1.00 95.42 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 39.117  18.160  0.881   1.00 94.04 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 36.892  20.353  -0.500  1.00 94.90 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 36.738  21.891  -0.619  1.00 92.41 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 36.230  19.880  0.808   1.00 92.39 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 35.302  22.356  -0.886  1.00 86.60 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 38.301  17.565  -1.122  1.00 95.70 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 38.549  16.131  -0.927  1.00 96.00 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 40.028  15.837  -0.638  1.00 95.96 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 40.346  15.097  0.293   1.00 94.85 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 38.068  15.361  -2.163  1.00 95.79 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 38.249  13.860  -2.045  1.00 95.93 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 39.424  13.235  -2.509  1.00 92.65 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 37.245  13.071  -1.450  1.00 93.17 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 39.594  11.847  -2.381  1.00 92.57 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 37.404  11.679  -1.321  1.00 92.54 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 38.584  11.072  -1.789  1.00 94.29 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 38.746  9.713   -1.661  1.00 93.09 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 40.941  16.441  -1.393  1.00 96.08 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 42.375  16.257  -1.188  1.00 96.26 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 42.846  16.796  0.169   1.00 96.13 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 43.650  16.141  0.837   1.00 94.87 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 43.141  16.919  -2.338  1.00 96.13 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 44.642  16.789  -2.190  1.00 95.24 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 45.414  17.877  -1.742  1.00 90.46 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 45.270  15.559  -2.455  1.00 91.17 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 46.798  17.737  -1.573  1.00 90.54 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 46.655  15.414  -2.285  1.00 90.62 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 47.416  16.506  -1.845  1.00 91.60 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 42.340  17.944  0.608   1.00 95.93 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 42.700  18.530  1.911   1.00 95.61 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 42.330  17.596  3.064   1.00 95.22 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 43.152  17.376  3.961   1.00 93.33 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 42.057  19.923  2.074   1.00 94.94 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 42.164  20.464  3.504   1.00 88.40 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 42.758  20.942  1.167   1.00 88.85 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 41.143  17.003  3.023   1.00 94.57 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 40.680  16.112  4.094   1.00 93.88 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 41.273  14.700  4.022   1.00 93.40 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 41.608  14.116  5.054   1.00 89.72 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 39.146  16.073  4.096   1.00 93.01 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 38.517  17.294  4.737   1.00 92.13 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 38.563  17.457  6.133   1.00 85.10 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 37.894  18.277  3.952   1.00 84.57 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 37.997  18.589  6.734   1.00 82.97 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 37.328  19.414  4.550   1.00 82.72 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 37.380  19.572  5.941   1.00 85.08 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 41.417  14.138  2.824   1.00 93.93 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 41.788  12.718  2.657   1.00 93.51 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 43.249  12.489  2.273   1.00 93.14 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 43.766  11.384  2.467   1.00 87.90 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 40.892  12.020  1.629   1.00 92.01 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 41.158  12.492  0.330   1.00 80.62 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 39.403  12.190  1.914   1.00 80.89 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 43.916  13.497  1.714   1.00 93.70 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 45.252  13.378  1.096   1.00 94.71 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 45.330  12.290  0.011   1.00 94.78 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 46.410  11.797  -0.296  1.00 90.01 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 46.334  13.219  2.176   1.00 93.62 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 46.405  14.392  3.172   1.00 88.11 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 46.976  15.644  2.497   1.00 82.92 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 47.254  16.690  3.496   1.00 75.89 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 47.957  17.793  3.292   1.00 67.52 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 48.500  18.064  2.132   1.00 59.34 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 48.127  18.650  4.260   1.00 60.07 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 44.205  11.917  -0.574  1.00 94.03 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 44.106  10.960  -1.680  1.00 94.07 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 43.790  11.695  -2.980  1.00 94.57 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 43.229  12.787  -2.966  1.00 91.67 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 43.053  9.887   -1.361  1.00 92.70 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 43.451  8.994   -0.169  1.00 88.92 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 42.346  7.981   0.150   1.00 83.61 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 42.739  7.117   1.353   1.00 75.55 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 41.619  6.261   1.823   1.00 67.03 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 44.140  11.072  -4.099  1.00 94.45 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 43.859  11.641  -5.414  1.00 95.04 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 42.338  11.657  -5.673  1.00 95.31 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 41.754  10.585  -5.833  1.00 93.46 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 44.633  10.835  -6.473  1.00 93.65 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 44.492  11.399  -7.882  1.00 90.36 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 43.737  12.309  -8.155  1.00 80.96 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 45.227  10.852  -8.829  1.00 81.18 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 41.709  12.824  -5.755  1.00 94.88 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 40.268  12.920  -5.979  1.00 95.15 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 39.856  12.417  -7.362  1.00 95.34 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 38.812  11.791  -7.504  1.00 93.44 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 39.937  14.404  -5.797  1.00 93.88 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 41.233  15.119  -6.148  1.00 91.52 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 42.302  14.149  -5.653  1.00 94.01 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 40.691  12.614  -8.377  1.00 95.59 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 40.369  12.192  -9.742  1.00 95.69 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 40.308  10.673  -9.891  1.00 95.08 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 39.520  10.162  -10.679 1.00 92.77 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 41.369  12.808  -10.723 1.00 95.37 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 41.377  14.317  -10.688 1.00 95.34 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 40.267  15.041  -11.157 1.00 90.84 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 42.471  15.014  -10.144 1.00 90.64 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 40.251  16.440  -11.088 1.00 90.02 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 42.457  16.415  -10.073 1.00 89.86 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 41.346  17.128  -10.543 1.00 92.09 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 41.073  9.939   -9.089  1.00 94.73 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 40.964  8.477   -9.030  1.00 94.59 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 39.651  8.034   -8.385  1.00 94.52 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 39.109  7.006   -8.774  1.00 91.27 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 42.186  7.913   -8.298  1.00 93.25 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 42.256  6.383   -8.409  1.00 82.34 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 43.540  5.864   -7.765  1.00 77.77 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 43.633  4.395   -7.881  1.00 67.88 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 44.635  3.644   -7.465  1.00 59.28 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 45.681  4.155   -6.876  1.00 52.69 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 44.601  2.357   -7.637  1.00 51.16 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 39.155  8.795   -7.432  1.00 94.75 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 37.843  8.572   -6.830  1.00 94.99 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 36.722  8.871   -7.838  1.00 95.07 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 35.855  8.026   -8.048  1.00 93.35 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 37.734  9.415   -5.554  1.00 94.70 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 36.485  9.154   -4.743  1.00 95.27 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 35.306  9.871   -5.006  1.00 91.58 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 36.503  8.211   -3.701  1.00 91.88 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 34.155  9.644   -4.240  1.00 91.32 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 35.354  7.986   -2.927  1.00 91.31 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 34.178  8.703   -3.198  1.00 93.27 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 36.798  10.004  -8.533  1.00 94.93 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 35.822  10.407  -9.551  1.00 95.01 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 35.766  9.441   -10.746 1.00 94.66 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 34.687  9.172   -11.268 1.00 93.04 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 36.139  11.836  -10.026 1.00 94.82 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 35.956  12.931  -8.955  1.00 94.01 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 36.440  14.269  -9.502  1.00 89.70 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 34.503  13.081  -8.523  1.00 89.59 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 36.904  8.863   -11.147 1.00 93.26 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 36.933  7.851   -12.211 1.00 92.43 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 36.066  6.626   -11.906 1.00 91.97 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 35.527  6.025   -12.832 1.00 89.24 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 38.384  7.409   -12.469 1.00 90.90 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 39.156  8.320   -13.440 1.00 82.95 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 40.633  7.925   -13.419 1.00 77.01 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 38.654  8.185   -14.874 1.00 75.54 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 35.911  6.258   -10.647 1.00 91.56 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 35.012  5.174   -10.243 1.00 90.95 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 33.526  5.497   -10.428 1.00 91.58 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 32.695  4.591   -10.382 1.00 88.72 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 33.194  6.762   -10.668 1.00 93.47 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 31.826  7.284   -10.687 1.00 94.03 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 31.387  7.823   -12.057 1.00 94.33 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 30.398  8.545   -12.154 1.00 92.10 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 31.681  8.337   -9.578  1.00 93.32 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 32.086  7.854   -8.168  1.00 92.65 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 31.960  9.004   -7.184  1.00 87.92 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 31.228  6.691   -7.679  1.00 88.42 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 32.087  7.470   -13.121 1.00 93.24 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 31.743  7.944   -14.468 1.00 93.12 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 30.343  7.503   -14.922 1.00 93.37 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 29.664  8.256   -15.616 1.00 91.81 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 32.799  7.463   -15.473 1.00 92.12 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 34.176  8.145   -15.344 1.00 86.50 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 35.151  7.494   -16.322 1.00 79.87 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 34.120  9.639   -15.657 1.00 79.23 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 29.897  6.309   -14.529 1.00 92.33 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 28.566  5.818   -14.892 1.00 92.12 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 27.424  6.613   -14.210 1.00 92.64 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 26.513  7.048   -14.915 1.00 90.56 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 28.485  4.304   -14.651 1.00 90.80 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 27.477  6.894   -12.896 1.00 94.10 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 26.555  7.838   -12.264 1.00 94.31 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 26.592  9.233   -12.888 1.00 94.33 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 25.539  9.813   -13.126 1.00 92.76 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 26.956  7.889   -10.790 1.00 93.34 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 27.614  6.550   -10.548 1.00 90.71 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 28.254  6.212   -11.883 1.00 93.08 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 27.775  9.762   -13.213 1.00 94.82 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 27.889  11.080  -13.838 1.00 95.09 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 27.252  11.127  -15.230 1.00 94.67 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 26.540  12.076  -15.548 1.00 93.06 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 29.356  11.522  -13.892 1.00 95.09 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 30.036  11.753  -12.556 1.00 95.26 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 29.315  12.156  -11.419 1.00 91.48 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 31.431  11.584  -12.454 1.00 91.43 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 29.969  12.371  -10.198 1.00 90.89 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 32.091  11.804  -11.235 1.00 90.74 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 31.356  12.191  -10.104 1.00 93.22 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 27.438  10.091  -16.037 1.00 93.74 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 26.749  9.986   -17.316 1.00 93.45 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 25.223  9.874   -17.140 1.00 93.19 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 24.467  10.454  -17.918 1.00 91.27 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 27.323  8.788   -18.077 1.00 92.90 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 24.777  9.179   -16.099 1.00 93.06 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 23.350  9.077   -15.759 1.00 92.76 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 22.782  10.435  -15.343 1.00 92.32 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 21.750  10.842  -15.867 1.00 90.85 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 23.108  8.028   -14.664 1.00 92.55 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 23.708  6.801   -15.022 1.00 83.81 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 21.626  7.742   -14.449 1.00 83.27 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 23.486  11.169  -14.486 1.00 92.37 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 23.107  12.518  -14.073 1.00 92.15 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 23.033  13.488  -15.263 1.00 91.68 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 22.067  14.233  -15.402 1.00 89.98 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 24.118  13.001  -13.026 1.00 92.36 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 24.015  13.420  -16.160 1.00 92.26 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 24.046  14.238  -17.373 1.00 91.80 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 22.860  13.963  -18.307 1.00 91.00 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 22.339  14.884  -18.939 1.00 88.94 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 25.374  13.989  -18.101 1.00 91.39 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 25.546  14.832  -19.345 1.00 91.30 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 25.161  14.335  -20.603 1.00 87.13 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 26.062  16.135  -19.247 1.00 87.53 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 25.301  15.132  -21.751 1.00 86.62 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 26.205  16.931  -20.391 1.00 86.45 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 25.825  16.428  -21.643 1.00 89.23 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 22.430  12.713  -18.401 1.00 90.74 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 21.348  12.333  -19.303 1.00 89.91 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 19.949  12.543  -18.712 1.00 89.55 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 19.041  12.968  -19.425 1.00 86.84 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 21.563  10.880  -19.711 1.00 89.43 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 19.779  12.257  -17.429 1.00 89.11 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 18.472  12.328  -16.756 1.00 87.50 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 18.142  13.713  -16.210 1.00 86.02 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 16.967  14.003  -16.012 1.00 82.61 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 18.374  11.322  -15.600 1.00 87.41 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 19.342  11.590  -14.613 1.00 80.48 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 18.551  9.875   -16.053 1.00 80.51 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 19.144  14.556  -15.954 1.00 86.24 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 18.986  15.841  -15.264 1.00 85.09 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 18.242  15.716  -13.923 1.00 84.17 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 17.432  16.563  -13.559 1.00 79.06 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 18.371  16.879  -16.211 1.00 83.23 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 19.374  17.065  -17.710 1.00 77.35 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 18.482  14.619  -13.201 1.00 85.46 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 17.821  14.343  -11.927 1.00 85.21 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 18.788  13.673  -10.954 1.00 85.94 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 19.193  12.528  -11.155 1.00 84.69 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 16.587  13.470  -12.167 1.00 83.80 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 15.936  13.171  -10.945 1.00 77.75 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 19.121  14.375  -9.868  1.00 86.32 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 19.955  13.824  -8.796  1.00 86.50 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 19.281  12.642  -8.096  1.00 87.23 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 19.923  11.620  -7.860  1.00 85.66 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 20.304  14.924  -7.786  1.00 85.26 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 19.138  15.579  -7.341  1.00 75.02 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 17.976  12.719  -7.868  1.00 86.50 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 17.210  11.624  -7.266  1.00 85.98 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 17.173  10.374  -8.151  1.00 87.33 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 17.387  9.274   -7.654  1.00 85.69 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 15.795  12.083  -6.894  1.00 83.39 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 15.235  12.962  -7.837  1.00 73.69 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 16.997  10.521  -9.468  1.00 87.37 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 17.048  9.387   -10.392 1.00 87.33 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 18.463  8.791   -10.531 1.00 88.57 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 18.613  7.626   -10.894 1.00 87.24 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 16.490  9.829   -11.748 1.00 86.41 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 19.494  9.570   -10.217 1.00 89.92 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 20.891  9.118   -10.242 1.00 90.83 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 21.307  8.421   -8.944  1.00 91.43 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 22.217  7.591   -8.957  1.00 90.12 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 21.827  10.290  -10.557 1.00 90.72 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 21.400  10.935  -11.738 1.00 80.03 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 23.263  9.845   -10.810 1.00 80.19 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 20.626  8.698   -7.838  1.00 91.73 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 20.939  8.151   -6.513  1.00 92.30 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 21.133  6.621   -6.490  1.00 92.96 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 22.127  6.175   -5.914  1.00 92.29 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 19.860  8.620   -5.518  1.00 91.80 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 20.049  8.117   -4.076  1.00 90.24 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 21.334  8.643   -3.450  1.00 85.56 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 18.869  8.567   -3.218  1.00 85.82 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 20.288  5.795   -7.128  1.00 92.92 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 20.489  4.345   -7.144  1.00 92.58 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 21.825  3.928   -7.770  1.00 92.99 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 22.550  3.102   -7.218  1.00 91.45 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 19.298  3.775   -7.924  1.00 91.32 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 18.224  4.837   -7.805  1.00 89.91 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 19.029  6.126   -7.782  1.00 92.18 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 22.183  4.520   -8.910  1.00 93.00 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 23.436  4.210   -9.596  1.00 92.69 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 24.654  4.754   -8.847  1.00 93.01 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 25.676  4.072   -8.771  1.00 90.91 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 23.391  4.709   -11.046 1.00 91.29 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 23.448  6.109   -11.130 1.00 79.74 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 24.533  5.926   -8.229  1.00 93.81 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 25.581  6.496   -7.385  1.00 94.28 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 25.870  5.597   -6.182  1.00 94.42 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 27.024  5.242   -5.956  1.00 93.07 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 25.193  7.912   -6.936  1.00 94.11 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 26.241  8.550   -6.022  1.00 90.30 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 27.938  8.550   -6.675  1.00 89.15 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 27.812  9.866   -7.897  1.00 81.26 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 24.843  5.188   -5.460  1.00 94.30 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 24.992  4.328   -4.285  1.00 94.10 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 25.695  3.014   -4.632  1.00 93.98 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 26.661  2.639   -3.969  1.00 92.22 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 23.614  4.092   -3.665  1.00 93.37 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 23.707  3.427   -2.292  1.00 86.17 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 22.111  3.276   -1.437  1.00 83.99 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 21.735  5.015   -1.128  1.00 75.86 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 25.289  2.358   -5.712  1.00 93.75 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 25.947  1.134   -6.172  1.00 92.83 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 27.417  1.365   -6.545  1.00 92.69 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 28.297  0.632   -6.092  1.00 90.65 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 25.149  0.531   -7.336  1.00 91.65 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 25.782  -0.782  -7.814  1.00 86.54 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 24.940  -1.470  -8.887  1.00 81.91 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 25.710  -2.639  -9.510  1.00 76.48 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 26.004  -3.718  -8.543  1.00 69.12 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 27.700  2.380   -7.350  1.00 93.02 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 29.059  2.612   -7.836  1.00 92.72 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 30.017  3.085   -6.735  1.00 92.76 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 31.183  2.707   -6.747  1.00 90.52 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 29.029  3.593   -9.008  1.00 91.91 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 28.273  2.805   -10.464 1.00 86.36 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 29.546  3.875   -5.780  1.00 94.16 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 30.400  4.343   -4.684  1.00 94.45 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 30.756  3.212   -3.709  1.00 94.21 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 31.875  3.170   -3.202  1.00 91.93 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 29.768  5.574   -3.998  1.00 93.74 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 30.886  6.493   -3.484  1.00 84.58 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 28.805  5.199   -2.856  1.00 83.96 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 30.376  7.865   -3.048  1.00 81.15 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 29.832  2.279   -3.485  1.00 93.63 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 30.070  1.101   -2.650  1.00 93.01 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 30.997  0.085   -3.343  1.00 92.67 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? 31.966  -0.375  -2.740  1.00 89.73 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 28.731  0.447   -2.262  1.00 91.79 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? 27.917  1.296   -1.272  1.00 88.47 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? 26.571  0.684   -0.845  1.00 88.34 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? 25.859  1.330   -0.041  1.00 81.64 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? 26.245  -0.458  -1.238  1.00 83.09 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 30.739  -0.240  -4.611  1.00 91.30 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 31.475  -1.289  -5.326  1.00 90.16 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 32.819  -0.810  -5.900  1.00 89.93 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 33.825  -1.513  -5.786  1.00 85.78 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 30.607  -1.874  -6.454  1.00 88.42 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 29.401  -2.678  -5.940  1.00 82.15 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 28.505  -3.231  -7.065  1.00 78.61 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 27.483  -3.882  -6.761  1.00 71.51 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 28.767  -2.989  -8.269  1.00 73.17 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 32.855  0.363   -6.515  1.00 91.32 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 34.042  0.825   -7.234  1.00 90.66 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 35.023  1.579   -6.331  1.00 90.86 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 36.236  1.445   -6.497  1.00 85.62 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 33.633  1.697   -8.430  1.00 88.53 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 32.790  0.972   -9.463  1.00 86.74 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 32.739  -0.239  -9.552  1.00 77.33 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 32.119  1.722   -10.311 1.00 77.81 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 34.511  2.365   -5.392  1.00 92.49 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 35.336  3.207   -4.521  1.00 92.67 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 35.525  2.622   -3.112  1.00 92.61 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 36.356  3.123   -2.356  1.00 85.85 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 34.756  4.626   -4.492  1.00 90.90 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 34.869  5.355   -5.825  1.00 90.75 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 35.423  4.890   -6.801  1.00 79.25 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 34.363  6.567   -5.886  1.00 79.54 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 34.801  1.566   -2.767  1.00 90.67 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 34.917  0.889   -1.476  1.00 91.06 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 34.505  1.749   -0.282  1.00 92.01 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 35.066  1.598   0.804   1.00 86.12 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 33.580  2.673   -0.476  1.00 92.59 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 33.007  3.455   0.625   1.00 93.04 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 32.175  2.528   1.510   1.00 92.85 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 31.402  1.716   1.006   1.00 90.05 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 32.185  4.648   0.104   1.00 92.05 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 31.490  5.412   1.235   1.00 85.64 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 33.098  5.649   -0.615  1.00 85.97 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 32.333  2.661   2.822   1.00 91.86 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 31.574  1.868   3.792   1.00 91.67 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 30.068  2.073   3.580   1.00 92.08 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 29.578  3.204   3.593   1.00 88.88 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 32.010  2.252   5.215   1.00 89.26 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 31.428  1.387   6.342   1.00 85.11 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? 30.368  0.748   6.178   1.00 75.77 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 32.034  1.374   7.437   1.00 76.29 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? 29.341  0.969   3.438   1.00 91.53 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? 27.885  0.967   3.242   1.00 91.53 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? 27.146  1.766   4.321   1.00 91.61 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? 26.141  2.398   4.040   1.00 87.89 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? 27.366  -0.480  3.221   1.00 89.43 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? 27.844  -1.291  2.006   1.00 84.64 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? 27.182  -2.677  1.982   1.00 82.80 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? 27.557  -3.453  0.713   1.00 74.32 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? 26.759  -4.704  0.577   1.00 67.79 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? 27.659  1.778   5.543   1.00 90.98 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? 27.066  2.549   6.645   1.00 90.38 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? 27.130  4.055   6.389   1.00 90.76 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? 26.249  4.786   6.818   1.00 87.91 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? 27.785  2.210   7.953   1.00 88.91 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? 27.676  0.718   8.315   1.00 84.88 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? 28.451  0.402   9.596   1.00 82.57 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? 29.903  0.496   9.384   1.00 77.18 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? 30.838  0.365   10.310  1.00 73.11 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? 30.540  0.100   11.559  1.00 65.40 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? 32.087  0.495   9.983   1.00 65.26 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 28.162  4.508   5.683   1.00 92.29 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 28.353  5.916   5.329   1.00 92.57 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 27.553  6.284   4.077   1.00 92.77 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 26.812  7.262   4.101   1.00 90.74 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 29.851  6.245   5.161   1.00 91.62 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 30.692  5.871   6.403   1.00 87.23 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 30.057  7.726   4.802   1.00 86.79 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 30.292  6.580   7.702   1.00 79.11 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 27.659  5.492   3.009   1.00 93.17 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 26.952  5.760   1.751   1.00 93.31 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? 25.434  5.780   1.942   1.00 93.39 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 24.772  6.728   1.526   1.00 91.42 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 27.354  4.743   0.671   1.00 92.29 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? 27.001  3.430   1.047   1.00 81.17 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? 24.897  4.799   2.656   1.00 92.31 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? 23.456  4.681   2.931   1.00 92.21 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? 22.914  5.777   3.848   1.00 92.52 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? 21.729  6.068   3.801   1.00 89.45 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? 23.164  3.304   3.527   1.00 91.01 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? 23.422  2.199   2.497   1.00 88.30 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? 23.328  0.819   3.141   1.00 83.75 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? 23.674  -0.206  2.150   1.00 81.65 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? 23.489  -1.506  2.237   1.00 77.46 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? 22.978  -2.083  3.285   1.00 69.70 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? 23.827  -2.254  1.236   1.00 72.47 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? 23.772  6.364   4.654   1.00 91.29 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? 23.410  7.486   5.515   1.00 90.88 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 23.471  8.828   4.770   1.00 91.62 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 22.522  9.606   4.821   1.00 89.78 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? 24.329  7.465   6.744   1.00 89.26 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? 24.266  8.718   7.590   1.00 88.91 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 25.387  9.567   7.681   1.00 82.64 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? 23.082  9.064   8.251   1.00 82.83 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 25.321  10.749  8.431   1.00 79.78 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? 23.010  10.252  9.000   1.00 79.46 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 24.130  11.093  9.088   1.00 80.60 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 24.572  9.096   4.074   1.00 92.40 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 24.826  10.444  3.569   1.00 92.21 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 24.270  10.706  2.171   1.00 92.73 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 23.779  11.803  1.920   1.00 91.09 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 26.324  10.789  3.696   1.00 90.19 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 26.560  12.308  3.699   1.00 79.47 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 27.187  10.153  2.600   1.00 78.86 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 25.873  13.019  4.864   1.00 71.76 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 24.308  9.724   1.266   1.00 93.07 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 23.876  9.941   -0.119  1.00 93.35 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 22.391  10.334  -0.250  1.00 93.11 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 22.104  11.279  -0.987  1.00 91.66 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 24.213  8.729   -1.001  1.00 93.35 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 25.710  8.484   -1.247  1.00 92.80 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 25.865  7.183   -2.040  1.00 89.36 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 26.363  9.611   -2.046  1.00 88.88 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 21.449  9.697   0.465   1.00 92.44 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 20.049  10.126  0.405   1.00 91.64 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 19.822  11.528  0.977   1.00 90.98 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 18.964  12.260  0.492   1.00 88.31 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 19.256  9.072   1.184   1.00 90.73 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 20.166  7.856   1.201   1.00 90.04 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 21.550  8.482   1.246   1.00 92.52 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 20.593  11.911  1.996   1.00 91.77 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 20.537  13.264  2.563   1.00 90.97 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 21.112  14.268  1.558   1.00 90.28 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 20.456  15.261  1.252   1.00 88.30 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 21.262  13.328  3.930   1.00 90.36 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 20.575  12.400  4.961   1.00 87.56 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 21.287  14.774  4.462   1.00 87.78 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 21.343  12.266  6.280   1.00 83.09 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 22.288  13.981  1.019   1.00 90.69 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 22.958  14.835  0.043   1.00 90.21 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 22.101  15.112  -1.187  1.00 90.00 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 21.854  16.269  -1.515  1.00 86.97 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 21.527  14.063  -1.782  1.00 89.45 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 20.631  14.200  -2.933  1.00 88.21 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 19.397  15.085  -2.667  1.00 86.87 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 18.739  15.531  -3.609  1.00 82.52 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 20.205  12.797  -3.374  1.00 87.70 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 19.092  15.336  -1.404  1.00 87.12 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 17.957  16.163  -0.972  1.00 85.40 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 18.375  17.581  -0.574  1.00 84.90 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 17.657  18.531  -0.868  1.00 80.72 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 17.218  15.498  0.198   1.00 83.58 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 16.975  14.136  -0.066  1.00 73.51 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 15.862  16.132  0.460   1.00 73.28 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 19.521  17.728  0.093   1.00 86.89 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 19.913  19.011  0.701   1.00 85.88 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 21.169  19.648  0.104   1.00 85.19 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 21.345  20.856  0.231   1.00 79.72 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 20.070  18.898  2.231   1.00 83.61 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 18.803  18.332  2.881   1.00 77.44 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 21.271  18.054  2.675   1.00 78.17 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 22.041  18.875  -0.521  1.00 85.14 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 23.309  19.363  -1.054  1.00 85.64 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 23.217  19.565  -2.565  1.00 86.07 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 23.389  18.631  -3.346  1.00 81.11 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 24.420  18.391  -0.657  1.00 83.39 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 25.781  18.940  -1.032  1.00 80.28 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 26.126  20.059  -0.702  1.00 73.36 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 26.591  18.161  -1.708  1.00 70.84 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 22.956  20.799  -2.976  1.00 86.05 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 22.758  21.152  -4.383  1.00 86.19 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 23.722  22.255  -4.826  1.00 87.94 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 23.306  23.361  -5.176  1.00 83.59 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 21.291  21.492  -4.641  1.00 81.78 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 20.382  20.297  -4.384  1.00 77.39 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 18.718  20.502  -5.054  1.00 69.45 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 18.031  18.908  -4.574  1.00 61.23 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 25.006  21.949  -4.839  1.00 90.83 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 26.057  22.907  -5.204  1.00 91.37 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 25.893  23.433  -6.639  1.00 91.78 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 25.995  24.633  -6.895  1.00 88.90 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 27.437  22.242  -5.055  1.00 90.41 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 27.843  21.926  -3.615  1.00 90.27 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 27.124  22.315  -2.675  1.00 82.62 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 28.921  21.315  -3.447  1.00 83.95 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 25.583  22.547  -7.573  1.00 91.12 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 25.314  22.927  -8.959  1.00 91.26 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 24.077  23.809  -9.102  1.00 91.58 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 24.092  24.779  -9.862  1.00 89.73 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 23.031  23.531  -8.326  1.00 89.83 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 21.835  24.364  -8.292  1.00 89.29 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 22.128  25.745  -7.688  1.00 89.54 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 21.680  26.751  -8.231  1.00 87.94 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 20.726  23.629  -7.535  1.00 87.94 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 22.947  25.816  -6.636  1.00 91.36 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 23.360  27.087  -6.046  1.00 91.71 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 24.148  27.956  -7.039  1.00 92.21 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 23.914  29.161  -7.128  1.00 91.05 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 24.172  26.798  -4.781  1.00 91.46 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 25.030  27.357  -7.842  1.00 92.51 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 25.734  28.059  -8.928  1.00 93.04 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 24.728  28.612  -9.937  1.00 92.66 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 24.749  29.804  -10.235 1.00 91.35 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 26.783  27.148  -9.609  1.00 93.33 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 27.954  26.875  -8.640  1.00 91.51 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 27.334  27.782  -10.907 1.00 91.33 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 28.892  25.753  -9.081  1.00 86.81 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 23.838  27.766  -10.429 1.00 90.48 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 22.823  28.155  -11.404 1.00 89.44 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 21.945  29.311  -10.899 1.00 89.99 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 21.767  30.304  -11.600 1.00 88.58 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 21.990  26.915  -11.749 1.00 87.07 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 20.818  27.207  -12.657 1.00 84.90 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 19.511  27.235  -12.142 1.00 77.07 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 21.034  27.458  -14.019 1.00 75.60 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 18.426  27.499  -12.992 1.00 71.85 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 19.949  27.724  -14.869 1.00 70.76 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 18.645  27.739  -14.356 1.00 71.22 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 21.472  29.226  -9.659  1.00 89.86 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 20.634  30.245  -9.026  1.00 89.21 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 21.364  31.582  -8.854  1.00 90.33 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 20.813  32.635  -9.165  1.00 89.01 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 20.188  29.735  -7.653  1.00 86.90 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 19.176  28.586  -7.731  1.00 80.95 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 19.009  27.871  -6.393  1.00 77.54 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 19.471  28.307  -5.352  1.00 68.42 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 18.350  26.738  -6.378  1.00 67.58 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 22.613  31.555  -8.388  1.00 91.83 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 23.391  32.779  -8.196  1.00 92.48 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 23.741  33.464  -9.522  1.00 92.85 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 23.635  34.681  -9.625  1.00 91.58 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 24.650  32.458  -7.394  1.00 92.45 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 24.229  32.129  -5.665  1.00 89.67 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 24.126  32.702  -10.542 1.00 92.31 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 24.367  33.266  -11.881 1.00 92.52 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 23.074  33.849  -12.453 1.00 92.25 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 23.102  34.951  -12.994 1.00 91.10 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 24.985  32.232  -12.846 1.00 92.53 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 25.189  32.818  -14.250 1.00 87.92 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 26.372  31.781  -12.374 1.00 88.02 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 21.949  33.176  -12.272 1.00 91.20 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 20.649  33.663  -12.714 1.00 90.63 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 20.249  34.980  -12.034 1.00 90.82 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 19.853  35.927  -12.710 1.00 89.46 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 19.609  32.566  -12.456 1.00 89.52 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 20.421  35.075  -10.720 1.00 91.19 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 20.095  36.288  -9.973  1.00 91.23 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 20.944  37.491  -10.418 1.00 91.47 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 20.411  38.569  -10.675 1.00 90.01 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 20.265  35.995  -8.477  1.00 90.69 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 22.253  37.305  -10.565 1.00 92.22 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 23.147  38.375  -11.039 1.00 92.30 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 22.875  38.716  -12.507 1.00 91.98 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 22.902  39.888  -12.872 1.00 90.60 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 24.627  38.014  -10.818 1.00 92.28 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 25.558  39.120  -11.328 1.00 87.03 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 24.941  37.828  -9.328  1.00 87.24 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 22.577  37.735  -13.341 1.00 90.60 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 22.197  37.946  -14.736 1.00 89.66 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 20.957  38.830  -14.849 1.00 89.61 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 20.999  39.829  -15.559 1.00 88.56 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 21.986  36.587  -15.418 1.00 88.62 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 21.389  36.679  -16.807 1.00 88.15 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 20.038  36.357  -17.024 1.00 82.77 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 22.180  37.102  -17.884 1.00 82.84 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 19.489  36.445  -18.314 1.00 81.93 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 21.635  37.194  -19.175 1.00 81.48 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 20.289  36.862  -19.391 1.00 83.74 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 19.902  38.537  -14.103 1.00 88.99 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 18.671  39.339  -14.099 1.00 88.05 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 18.933  40.754  -13.565 1.00 87.78 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 18.428  41.725  -14.127 1.00 86.30 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 17.559  38.606  -13.319 1.00 86.90 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 17.120  37.353  -14.114 1.00 84.28 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 16.350  39.520  -13.069 1.00 82.71 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 16.184  36.420  -13.350 1.00 75.93 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 19.768  40.901  -12.540 1.00 89.46 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 20.162  42.221  -12.048 1.00 89.05 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 20.875  43.050  -13.130 1.00 88.71 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 20.544  44.215  -13.344 1.00 86.94 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 21.042  42.045  -10.806 1.00 89.21 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 21.801  42.444  -13.855 1.00 88.78 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 22.516  43.097  -14.959 1.00 87.64 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 21.593  43.422  -16.142 1.00 86.55 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 21.738  44.478  -16.754 1.00 83.61 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 23.661  42.189  -15.426 1.00 87.64 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 24.809  42.121  -14.414 1.00 85.75 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 25.852  41.049  -14.753 1.00 86.63 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 25.763  40.292  -15.708 1.00 80.71 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 26.897  40.946  -13.961 1.00 79.45 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 20.660  42.548  -16.442 1.00 86.49 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 19.686  42.724  -17.522 1.00 84.32 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 18.744  43.903  -17.258 1.00 83.67 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 18.404  44.642  -18.173 1.00 80.01 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 18.926  41.393  -17.687 1.00 82.11 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 18.683  40.999  -19.159 1.00 76.68 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 18.902  39.502  -19.322 1.00 70.98 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 17.278  41.324  -19.617 1.00 70.47 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 18.410  44.127  -15.990 1.00 84.53 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 17.605  45.261  -15.534 1.00 82.66 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 18.440  46.499  -15.144 1.00 82.44 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 17.906  47.433  -14.552 1.00 78.50 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 16.679  44.785  -14.404 1.00 81.33 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 15.576  43.883  -14.919 1.00 78.33 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 14.592  44.345  -15.464 1.00 69.79 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 15.706  42.586  -14.768 1.00 69.29 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 19.747  46.520  -15.461 1.00 83.79 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 20.669  47.613  -15.113 1.00 83.45 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 20.679  47.972  -13.614 1.00 84.09 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 20.878  49.127  -13.237 1.00 79.30 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 20.442  48.825  -16.042 1.00 80.23 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 21.274  48.797  -17.310 1.00 73.61 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 22.290  48.141  -17.426 1.00 65.64 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 20.887  49.577  -18.298 1.00 64.56 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 20.479  46.995  -12.759 1.00 84.92 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 20.546  47.174  -11.308 1.00 84.56 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 21.958  46.852  -10.833 1.00 84.93 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 22.444  45.732  -10.995 1.00 81.92 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 19.489  46.322  -10.586 1.00 82.55 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 19.545  46.534  -9.071  1.00 74.83 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 18.073  46.690  -11.051 1.00 74.41 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 22.616  47.833  -10.217 1.00 85.74 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 23.864  47.572  -9.509  1.00 85.47 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 23.579  46.921  -8.157  1.00 86.23 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 22.888  47.480  -7.303  1.00 81.58 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 24.710  48.840  -9.340  1.00 82.16 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 25.391  49.270  -10.649 1.00 70.51 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 26.524  50.286  -10.431 1.00 62.92 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 27.370  50.412  -11.350 1.00 55.23 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 26.580  50.913  -9.348  1.00 55.72 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 24.149  45.743  -7.954  1.00 86.23 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 24.041  45.019  -6.696  1.00 86.51 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 25.033  45.589  -5.680  1.00 87.51 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 26.248  45.548  -5.883  1.00 84.24 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 24.269  43.520  -6.938  1.00 84.73 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 23.171  42.847  -7.781  1.00 84.16 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 23.609  41.437  -8.150  1.00 77.56 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 21.847  42.746  -7.023  1.00 78.29 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 24.524  46.077  -4.567  1.00 88.38 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 25.351  46.503  -3.444  1.00 88.91 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 25.830  45.304  -2.606  1.00 90.30 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 25.348  44.177  -2.747  1.00 87.39 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 24.604  47.596  -2.651  1.00 85.86 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 23.376  47.091  -1.913  1.00 80.03 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 23.351  46.019  -1.350  1.00 67.93 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 22.329  47.883  -1.850  1.00 70.71 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 26.774  45.558  -1.697  1.00 90.01 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 27.333  44.498  -0.855  1.00 91.08 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 26.277  43.788  0.013   1.00 91.91 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 26.367  42.584  0.237   1.00 89.22 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 28.436  45.111  0.016   1.00 89.34 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 25.263  44.514  0.466   1.00 90.43 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 24.154  43.940  1.231   1.00 90.37 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 23.286  43.005  0.394   1.00 91.55 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 22.928  41.921  0.848   1.00 89.87 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 23.010  43.387  -0.857  1.00 90.52 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 22.275  42.535  -1.795  1.00 90.41 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 23.081  41.286  -2.172  1.00 91.38 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 22.523  40.195  -2.198  1.00 89.72 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 21.907  43.336  -3.050  1.00 89.01 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 20.793  44.358  -2.788  1.00 86.38 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 20.597  45.300  -3.977  1.00 84.63 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 21.548  45.840  -4.529  1.00 76.39 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 19.376  45.552  -4.390  1.00 73.90 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 24.386  41.417  -2.384  1.00 92.73 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 25.266  40.266  -2.651  1.00 92.93 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 25.251  39.293  -1.469  1.00 93.16 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 25.098  38.088  -1.658  1.00 91.89 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 26.701  40.732  -2.976  1.00 92.38 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 26.727  41.528  -4.298  1.00 89.03 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 27.666  39.535  -3.071  1.00 88.11 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 28.019  42.318  -4.514  1.00 79.42 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 25.364  39.811  -0.247  1.00 93.31 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 25.270  38.981  0.952   1.00 93.06 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 23.904  38.292  1.060   1.00 93.11 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 23.838  37.103  1.366   1.00 92.16 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 25.559  39.842  2.184   1.00 92.58 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 25.601  39.034  3.461   1.00 88.92 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 24.476  38.970  4.304   1.00 82.07 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 26.756  38.306  3.797   1.00 82.67 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 24.516  38.194  5.473   1.00 80.81 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 26.800  37.528  4.963   1.00 80.28 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 25.676  37.475  5.802   1.00 82.43 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 22.838  39.012  0.739   1.00 92.44 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 21.480  38.455  0.725   1.00 91.31 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 21.340  37.342  -0.314  1.00 91.37 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 20.779  36.297  0.003   1.00 90.04 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 20.435  39.553  0.489   1.00 90.10 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 20.579  40.567  1.457   1.00 80.04 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 19.005  39.036  0.618   1.00 79.28 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 21.901  37.511  -1.513  1.00 92.19 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 21.932  36.458  -2.540  1.00 91.68 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 22.642  35.213  -2.001  1.00 91.42 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 22.088  34.121  -2.081  1.00 90.02 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 22.597  36.951  -3.848  1.00 91.34 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 21.718  38.005  -4.553  1.00 88.67 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 22.859  35.784  -4.825  1.00 88.81 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 22.451  38.785  -5.649  1.00 84.95 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 23.835  35.367  -1.432  1.00 92.95 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 24.629  34.240  -0.928  1.00 92.66 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 23.901  33.456  0.168   1.00 92.32 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 23.825  32.230  0.109   1.00 90.72 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 25.982  34.758  -0.403  1.00 92.82 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 26.939  35.284  -1.486  1.00 90.93 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 28.154  35.932  -0.817  1.00 85.51 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 27.429  34.174  -2.400  1.00 85.79 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 23.348  34.155  1.148   1.00 90.57 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 22.627  33.523  2.263   1.00 89.21 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 21.336  32.868  1.777   1.00 88.46 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 21.066  31.715  2.114   1.00 86.81 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 22.358  34.540  3.389   1.00 88.18 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 21.527  33.934  4.519   1.00 81.12 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 23.676  35.017  4.013   1.00 81.49 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 20.574  33.569  0.955   1.00 90.24 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 19.292  33.068  0.448   1.00 88.61 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 19.488  31.884  -0.500  1.00 88.00 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 18.777  30.894  -0.378  1.00 85.85 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 18.478  34.175  -0.236  1.00 87.45 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 18.409  35.310  0.593   1.00 75.93 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 17.038  33.751  -0.494  1.00 74.80 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 20.477  31.935  -1.390  1.00 88.52 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 20.797  30.831  -2.290  1.00 87.84 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 21.243  29.582  -1.523  1.00 87.47 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 20.788  28.481  -1.818  1.00 85.21 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 21.879  31.281  -3.277  1.00 87.68 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 22.073  29.751  -0.504  1.00 88.69 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 22.522  28.635  0.342   1.00 87.79 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 21.348  28.014  1.101   1.00 86.82 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 21.164  26.800  1.062   1.00 84.73 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 23.619  29.087  1.316   1.00 88.14 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 24.676  29.702  0.618   1.00 79.68 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 24.227  27.922  2.086   1.00 79.61 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 20.529  28.841  1.738   1.00 85.06 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 19.369  28.366  2.484   1.00 82.81 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 18.294  27.725  1.591   1.00 82.10 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 17.720  26.700  1.951   1.00 78.66 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 18.797  29.545  3.271   1.00 81.02 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 18.028  28.299  0.425   1.00 82.15 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 17.008  27.794  -0.497  1.00 79.61 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 17.443  26.533  -1.243  1.00 79.40 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 16.613  25.660  -1.480  1.00 74.98 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 16.573  28.892  -1.466  1.00 76.98 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 17.625  29.287  -2.307  1.00 68.47 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 18.729  26.373  -1.540  1.00 80.93 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 19.270  25.160  -2.169  1.00 78.74 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 19.069  23.918  -1.300  1.00 78.79 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 18.732  22.861  -1.819  1.00 74.78 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 20.755  25.325  -2.483  1.00 76.75 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 20.938  26.347  -3.436  1.00 67.77 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 19.203  24.056  0.008   1.00 79.10 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 18.930  22.966  0.958   1.00 76.88 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 17.480  22.480  0.866   1.00 75.37 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 17.210  21.293  1.027   1.00 68.85 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 19.260  23.419  2.396   1.00 75.04 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 18.858  22.392  3.455   1.00 69.08 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 20.762  23.668  2.554   1.00 69.63 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 16.558  23.372  0.591   1.00 72.01 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 15.134  23.057  0.525   1.00 69.73 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 14.583  22.747  -0.858  1.00 71.40 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 13.415  22.370  -0.967  1.00 65.79 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 15.383  22.887  -1.904  1.00 69.81 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 14.892  22.826  -3.281  1.00 67.59 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 14.179  21.509  -3.629  1.00 67.91 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 13.173  21.516  -4.337  1.00 62.62 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 16.068  23.089  -4.223  1.00 63.04 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 14.665  20.385  -3.100  1.00 68.33 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 14.033  19.086  -3.335  1.00 66.62 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 12.740  18.877  -2.531  1.00 68.64 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 11.913  18.046  -2.897  1.00 61.78 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 15.046  17.988  -3.022  1.00 59.70 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 12.579  19.611  -1.450  1.00 57.58 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 11.387  19.540  -0.613  1.00 53.86 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 10.199  20.346  -1.135  1.00 55.49 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 9.092   20.213  -0.607  1.00 51.00 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 10.419  21.172  -2.148  1.00 55.73 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 9.403   22.074  -2.693  1.00 54.29 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 9.174   21.754  -4.172  1.00 55.59 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 10.135  21.617  -4.929  1.00 50.95 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 9.796   23.548  -2.486  1.00 48.51 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 8.643   24.467  -2.874  1.00 44.35 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 10.138  23.854  -1.023  1.00 45.17 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 7.923   21.658  -4.622  1.00 48.47 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 7.614   21.460  -6.035  1.00 46.88 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 8.202   22.573  -6.908  1.00 48.59 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 8.159   23.745  -6.541  1.00 45.59 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 6.085   21.416  -6.122  1.00 41.37 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 5.655   21.010  -4.719  1.00 41.67 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 6.711   21.644  -3.829  1.00 44.72 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 8.731   22.206  -8.068  1.00 53.42 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 9.422   23.128  -8.977  1.00 53.26 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 10.525  23.954  -8.281  1.00 56.52 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 10.722  25.132  -8.567  1.00 52.23 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 8.396   23.965  -9.741  1.00 47.07 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 11.257  23.313  -7.369  1.00 60.06 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 12.217  23.945  -6.469  1.00 60.28 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 13.211  24.883  -7.148  1.00 63.91 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 13.425  25.990  -6.664  1.00 60.25 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 13.757  24.509  -8.303  1.00 66.37 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 14.712  25.350  -9.033  1.00 67.12 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 14.165  26.731  -9.409  1.00 70.95 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 14.845  27.736  -9.235  1.00 68.56 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 12.933  26.799  -9.866  1.00 68.33 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 12.289  28.075  -10.233 1.00 69.88 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 11.888  28.863  -8.987  1.00 73.40 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 12.119  30.065  -8.902  1.00 72.08 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 11.064  27.837  -11.130 1.00 66.08 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 10.456  29.160  -11.602 1.00 59.33 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 11.435  27.013  -12.364 1.00 58.90 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 11.323  28.174  -8.006  1.00 70.16 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 10.909  28.773  -6.739  1.00 71.34 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 12.086  29.372  -5.975  1.00 75.13 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 11.983  30.480  -5.464  1.00 74.04 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 10.193  27.704  -5.897  1.00 67.40 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 8.666   27.906  -5.887  1.00 59.55 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 7.966   26.596  -5.550  1.00 54.09 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 8.262   28.952  -4.857  1.00 52.21 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 13.203  28.676  -5.931  1.00 77.08 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 14.399  29.153  -5.237  1.00 78.14 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 14.989  30.392  -5.902  1.00 80.73 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 15.357  31.328  -5.197  1.00 79.89 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 15.454  28.053  -5.123  1.00 75.56 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 15.709  27.460  -6.372  1.00 67.04 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 15.024  26.942  -4.168  1.00 65.31 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 15.009  30.472  -7.226  1.00 80.90 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 15.421  31.698  -7.927  1.00 82.61 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 14.436  32.834  -7.628  1.00 83.72 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 14.869  33.938  -7.316  1.00 83.13 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 15.584  31.471  -9.443  1.00 82.33 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 16.666  30.413  -9.750  1.00 78.21 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 15.987  32.788  -10.135 1.00 77.07 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 16.560  29.837  -11.165 1.00 72.77 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 13.141  32.567  -7.646  1.00 81.48 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 12.130  33.566  -7.307  1.00 80.45 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 12.309  34.105  -5.877  1.00 81.41 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 12.254  35.314  -5.672  1.00 80.17 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 10.737  32.962  -7.514  1.00 78.37 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 12.615  33.234  -4.912  1.00 82.06 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 12.922  33.626  -3.527  1.00 81.50 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 14.132  34.569  -3.471  1.00 82.82 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 14.092  35.576  -2.768  1.00 82.43 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 13.157  32.366  -2.657  1.00 79.81 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 11.829  31.610  -2.430  1.00 75.92 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 13.784  32.708  -1.294  1.00 74.05 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 12.022  30.174  -1.929  1.00 69.02 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 15.196  34.270  -4.210  1.00 85.49 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 16.391  35.127  -4.254  1.00 86.57 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 16.053  36.489  -4.871  1.00 87.01 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 16.451  37.521  -4.334  1.00 86.09 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 17.544  34.443  -5.020  1.00 86.78 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 18.001  33.145  -4.319  1.00 84.27 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 18.758  35.385  -5.142  1.00 84.21 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 18.795  32.218  -5.245  1.00 79.79 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 15.310  36.500  -5.970  1.00 86.75 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 14.914  37.727  -6.662  1.00 86.09 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 14.023  38.614  -5.783  1.00 85.95 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 14.285  39.808  -5.666  1.00 84.52 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 14.216  37.370  -7.982  1.00 85.62 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 15.123  36.727  -9.043  1.00 84.75 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 14.276  36.336  -10.252 1.00 80.14 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 16.238  37.655  -9.507  1.00 80.50 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 13.034  38.041  -5.114  1.00 85.31 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 12.199  38.780  -4.162  1.00 83.20 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 13.010  39.329  -2.985  1.00 84.00 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 12.811  40.474  -2.586  1.00 82.37 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 11.073  37.892  -3.623  1.00 81.00 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 9.919   37.748  -4.614  1.00 70.95 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 8.705   37.040  -4.005  1.00 65.61 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 7.652   37.042  -4.680  1.00 57.38 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 8.808   36.512  -2.872  1.00 57.11 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 13.965  38.563  -2.465  1.00 85.78 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 14.801  38.992  -1.349  1.00 84.95 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 15.675  40.216  -1.676  1.00 85.41 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 16.006  40.995  -0.783  1.00 83.50 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 15.654  37.803  -0.894  1.00 84.08 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 16.025  40.411  -2.936  1.00 86.72 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 16.798  41.570  -3.416  1.00 86.01 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 15.949  42.602  -4.176  1.00 85.66 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 16.491  43.579  -4.694  1.00 81.82 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 18.044  41.122  -4.212  1.00 85.38 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 17.669  40.308  -5.465  1.00 79.68 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 18.999  40.353  -3.291  1.00 76.68 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 18.859  39.975  -6.369  1.00 74.18 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 14.639  42.411  -4.235  1.00 85.15 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 13.701  43.336  -4.870  1.00 83.78 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 13.729  43.337  -6.397  1.00 84.34 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 13.397  44.349  -7.013  1.00 80.91 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 14.142  42.238  -7.015  1.00 84.01 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 14.153  42.108  -8.474  1.00 83.52 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 12.858  41.472  -9.001  1.00 83.05 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 12.266  40.618  -8.345  1.00 79.41 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 15.389  41.324  -8.925  1.00 82.44 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 16.702  42.119  -8.835  1.00 80.35 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 17.856  41.205  -9.223  1.00 74.33 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 16.729  43.320  -9.777  1.00 74.44 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 12.440  41.849  -10.212 1.00 79.95 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 11.262  41.263  -10.836 1.00 78.65 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 11.522  39.816  -11.270 1.00 79.54 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 12.598  39.473  -11.760 1.00 76.91 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 10.941  42.185  -12.016 1.00 75.66 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 12.306  42.739  -12.415 1.00 73.21 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 13.033  42.853  -11.080 1.00 75.77 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 10.502  38.969  -11.161 1.00 78.48 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 10.566  37.548  -11.543 1.00 76.60 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 10.177  37.281  -13.000 1.00 76.26 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 10.314  36.156  -13.470 1.00 72.44 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 9.691   36.705  -10.606 1.00 73.96 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 8.382   37.234  -10.569 1.00 67.40 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 10.213  36.702  -9.172  1.00 66.52 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 9.724   38.301  -13.735 1.00 75.85 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 9.214   38.125  -15.104 1.00 73.45 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 10.271  37.671  -16.123 1.00 73.92 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 9.915   37.162  -17.180 1.00 70.39 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 8.522   39.412  -15.570 1.00 71.14 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 9.444   40.591  -15.718 1.00 66.77 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 9.632   41.594  -14.796 1.00 58.71 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 10.226  40.901  -16.801 1.00 58.52 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 10.502  42.477  -15.305 1.00 54.55 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 10.887  42.094  -16.519 1.00 55.08 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 11.553  37.804  -15.796 1.00 76.13 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 12.656  37.380  -16.666 1.00 75.27 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 13.022  35.890  -16.502 1.00 76.26 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 13.806  35.349  -17.286 1.00 73.65 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 13.869  38.283  -16.421 1.00 73.02 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 13.632  39.734  -16.838 1.00 70.38 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 13.029  39.951  -17.908 1.00 64.60 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 14.070  40.630  -16.084 1.00 64.94 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 12.439  35.195  -15.533 1.00 75.86 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 12.661  33.756  -15.315 1.00 75.73 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 12.439  32.875  -16.562 1.00 76.21 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 13.223  31.944  -16.753 1.00 74.16 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 11.785  33.255  -14.151 1.00 74.20 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 12.407  33.477  -12.762 1.00 70.66 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 11.364  33.221  -11.680 1.00 65.61 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 13.570  32.515  -12.529 1.00 66.21 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 11.452  33.135  -17.433 1.00 72.55 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 11.275  32.337  -18.652 1.00 69.82 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 12.495  32.327  -19.580 1.00 70.89 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 12.734  31.327  -20.252 1.00 68.61 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 10.052  32.936  -19.358 1.00 66.85 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 9.249   33.551  -18.220 1.00 64.29 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 10.331  34.052  -17.278 1.00 67.93 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 13.296  33.402  -19.602 1.00 74.67 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 14.536  33.454  -20.386 1.00 73.58 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 15.548  32.411  -19.899 1.00 75.05 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 16.181  31.729  -20.698 1.00 73.02 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 15.149  34.866  -20.286 1.00 70.73 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 14.476  35.907  -21.197 1.00 65.84 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 14.792  37.311  -20.709 1.00 61.33 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 15.005  35.773  -22.629 1.00 60.69 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 15.670  32.274  -18.587 1.00 78.10 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 16.583  31.307  -17.965 1.00 77.70 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 16.094  29.878  -18.203 1.00 77.17 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 16.878  29.000  -18.564 1.00 74.30 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 16.728  31.633  -16.465 1.00 76.95 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 17.377  33.028  -16.297 1.00 74.50 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 17.559  30.561  -15.743 1.00 71.69 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 17.314  33.550  -14.871 1.00 66.77 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 14.792  29.662  -18.078 1.00 73.96 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 14.178  28.350  -18.296 1.00 72.16 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 14.310  27.857  -19.744 1.00 74.06 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 14.354  26.652  -19.976 1.00 70.80 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 12.704  28.413  -17.877 1.00 67.85 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 12.489  28.596  -16.363 1.00 60.85 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 11.004  28.828  -16.096 1.00 55.30 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 12.952  27.375  -15.576 1.00 54.80 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 14.436  28.762  -20.707 1.00 72.96 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 14.632  28.383  -22.105 1.00 71.27 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 15.951  27.622  -22.345 1.00 73.23 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 16.035  26.802  -23.260 1.00 70.14 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 14.554  29.651  -22.960 1.00 67.67 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 16.975  27.889  -21.541 1.00 77.35 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 18.291  27.233  -21.650 1.00 77.44 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 18.564  26.216  -20.543 1.00 77.87 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 19.624  25.588  -20.537 1.00 74.19 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 19.435  28.257  -21.740 1.00 75.35 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 19.306  29.095  -23.008 1.00 68.91 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 19.511  29.192  -20.530 1.00 69.21 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 17.625  26.033  -19.649 1.00 78.47 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 17.742  25.123  -18.511 1.00 78.17 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 18.125  23.701  -18.938 1.00 80.06 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 19.061  23.122  -18.389 1.00 77.62 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 16.413  25.132  -17.749 1.00 73.68 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 16.508  24.413  -16.413 1.00 67.02 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 17.503  24.671  -15.705 1.00 59.65 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 15.577  23.643  -16.102 1.00 59.54 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 17.524  23.186  -20.009 1.00 79.00 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 17.816  21.835  -20.515 1.00 78.13 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 19.301  21.590  -20.851 1.00 80.03 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 19.749  20.439  -20.861 1.00 78.62 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 16.952  21.563  -21.749 1.00 75.53 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 17.480  22.164  -23.018 1.00 72.35 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 17.221  23.405  -23.472 1.00 64.17 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 18.398  21.554  -23.990 1.00 69.32 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 17.917  23.614  -24.665 1.00 61.75 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 18.647  22.503  -25.013 1.00 65.31 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 19.024  20.302  -24.092 1.00 61.33 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 19.500  22.218  -26.108 1.00 62.12 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 19.873  20.015  -25.177 1.00 59.16 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 20.107  20.964  -26.172 1.00 58.70 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 20.066  22.646  -21.149 1.00 82.13 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 21.508  22.559  -21.408 1.00 83.11 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 22.266  22.615  -20.082 1.00 84.76 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 23.099  21.753  -19.801 1.00 84.02 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 21.977  23.678  -22.378 1.00 81.24 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 21.248  23.583  -23.737 1.00 74.48 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 23.504  23.599  -22.585 1.00 72.82 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 21.557  24.739  -24.699 1.00 67.53 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 21.974  23.621  -19.283 1.00 86.28 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 22.710  23.916  -18.046 1.00 87.48 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 22.397  22.899  -16.946 1.00 87.97 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 23.303  22.494  -16.220 1.00 86.78 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 22.437  25.360  -17.583 1.00 87.07 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 23.231  25.700  -16.321 1.00 80.87 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 22.854  26.373  -18.663 1.00 80.94 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 21.169  22.414  -16.876 1.00 86.17 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 20.739  21.451  -15.861 1.00 85.70 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 21.496  20.113  -15.941 1.00 87.28 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 21.655  19.415  -14.941 1.00 85.92 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 19.222  21.244  -15.980 1.00 82.78 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 18.613  20.534  -14.772 1.00 74.92 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 19.061  20.806  -13.636 1.00 66.86 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 17.707  19.698  -14.988 1.00 66.20 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 22.057  19.785  -17.090 1.00 88.04 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 22.906  18.594  -17.230 1.00 88.65 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 24.186  18.722  -16.404 1.00 89.75 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 24.522  17.816  -15.641 1.00 88.56 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 23.246  18.351  -18.703 1.00 87.97 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 21.992  18.062  -19.527 1.00 84.01 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 22.344  17.826  -20.996 1.00 82.94 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 21.122  17.643  -21.791 1.00 81.89 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 20.357  16.549  -21.797 1.00 80.40 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 20.708  15.440  -21.201 1.00 70.37 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 19.211  16.570  -22.388 1.00 75.28 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 24.883  19.843  -16.545 1.00 91.51 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 26.106  20.096  -15.771 1.00 92.05 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 25.798  20.426  -14.309 1.00 92.02 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 26.537  19.990  -13.428 1.00 90.61 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 26.970  21.194  -16.412 1.00 91.82 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 26.271  22.401  -16.560 1.00 84.73 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 27.439  20.792  -17.813 1.00 84.46 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 24.686  21.093  -14.050 1.00 90.92 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 24.153  21.326  -12.697 1.00 90.73 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 23.982  20.014  -11.941 1.00 91.23 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 24.522  19.849  -10.849 1.00 90.16 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 22.791  22.041  -12.771 1.00 89.52 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 22.926  23.289  -13.404 1.00 80.00 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 22.170  22.317  -11.408 1.00 79.11 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 23.303  19.053  -12.550 1.00 90.42 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 23.037  17.755  -11.918 1.00 90.46 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 24.321  16.956  -11.692 1.00 90.95 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 24.471  16.321  -10.656 1.00 90.15 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 22.042  16.931  -12.741 1.00 89.99 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 20.901  17.687  -13.062 1.00 82.37 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 21.538  15.719  -11.959 1.00 81.04 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 25.279  17.008  -12.621 1.00 92.79 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 26.582  16.348  -12.442 1.00 93.50 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 27.314  16.904  -11.219 1.00 93.38 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 27.828  16.122  -10.425 1.00 92.71 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 27.448  16.453  -13.713 1.00 93.93 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 28.876  15.933  -13.497 1.00 90.94 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 26.852  15.612  -14.849 1.00 91.05 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 27.326  18.219  -11.034 1.00 94.11 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 28.001  18.850  -9.886  1.00 94.38 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 27.257  18.598  -8.571  1.00 93.86 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 27.907  18.347  -7.557  1.00 92.76 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 28.226  20.352  -10.141 1.00 94.47 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 28.839  21.063  -8.926  1.00 90.89 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 29.205  20.552  -11.305 1.00 90.52 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 25.927  18.581  -8.573  1.00 92.83 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 25.145  18.205  -7.385  1.00 92.17 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 25.544  16.810  -6.884  1.00 92.60 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 25.867  16.621  -5.715  1.00 91.34 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 23.638  18.229  -7.716  1.00 91.29 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 23.038  19.614  -7.919  1.00 90.19 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 23.609  20.642  -7.642  1.00 83.24 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 21.807  19.657  -8.394  1.00 82.74 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 25.575  15.851  -7.802  1.00 93.51 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 25.886  14.448  -7.506  1.00 93.67 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 27.366  14.251  -7.138  1.00 93.84 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 27.691  13.420  -6.292  1.00 92.45 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 25.462  13.594  -8.720  1.00 92.81 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 25.830  12.133  -8.560  1.00 85.66 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 23.940  13.636  -8.929  1.00 85.46 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 28.268  15.022  -7.733  1.00 94.88 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 29.694  15.004  -7.391  1.00 95.05 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 29.938  15.478  -5.954  1.00 95.05 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 30.717  14.860  -5.226  1.00 94.42 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 30.471  15.880  -8.394  1.00 94.70 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 31.987  15.818  -8.158  1.00 91.85 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 32.796  16.799  -9.012  1.00 91.85 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 34.042  16.781  -8.881  1.00 84.42 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 32.212  17.594  -9.777  1.00 85.65 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 29.268  16.537  -5.531  1.00 94.72 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 29.352  17.043  -4.162  1.00 94.71 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 28.962  15.986  -3.127  1.00 95.00 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 29.692  15.762  -2.159  1.00 93.46 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 27.883  15.261  -3.378  1.00 95.05 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 27.437  14.161  -2.516  1.00 94.54 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 28.457  13.015  -2.467  1.00 95.21 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 28.784  12.495  -1.396  1.00 93.61 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 26.091  13.616  -3.026  1.00 92.98 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 24.954  14.638  -2.998  1.00 90.69 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 25.071  15.638  -2.266  1.00 83.32 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 23.941  14.382  -3.689  1.00 83.54 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 28.999  12.645  -3.629  1.00 95.45 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 29.953  11.551  -3.745  1.00 95.85 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 31.277  11.846  -3.025  1.00 96.02 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 31.783  11.013  -2.266  1.00 94.70 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 30.175  11.277  -5.235  1.00 95.37 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 31.831  13.034  -3.227  1.00 95.86 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 33.051  13.461  -2.542  1.00 95.96 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 32.819  13.625  -1.035  1.00 95.85 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 33.676  13.229  -0.244  1.00 94.52 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 33.582  14.749  -3.189  1.00 95.79 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 34.165  14.559  -4.608  1.00 94.66 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 34.542  15.916  -5.192  1.00 89.85 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 35.422  13.694  -4.616  1.00 89.46 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 31.656  14.108  -0.631  1.00 95.34 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 31.250  14.161  0.771   1.00 95.21 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 31.236  12.785  1.435   1.00 95.50 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 31.835  12.600  2.497   1.00 94.31 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 30.658  11.790  0.772   1.00 95.30 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 30.684  10.408  1.247   1.00 95.39 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 32.119  9.862   1.359   1.00 95.41 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 32.465  9.216   2.349   1.00 93.88 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 29.823  9.552   0.308   1.00 94.82 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 32.977  10.172  0.391   1.00 95.44 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 34.390  9.797   0.430   1.00 95.48 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 35.160  10.437  1.590   1.00 95.69 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 35.961  9.770   2.250   1.00 94.13 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 34.897  11.706  1.882   1.00 95.54 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 35.489  12.420  3.025   1.00 95.42 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 35.036  11.795  4.349   1.00 95.19 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 35.871  11.478  5.201   1.00 93.86 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 35.150  13.930  2.959   1.00 95.07 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 35.892  14.601  1.779   1.00 92.16 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 35.525  14.647  4.274   1.00 92.54 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 35.352  15.988  1.410   1.00 87.77 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 33.737  11.573  4.512   1.00 94.96 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 33.186  10.968  5.725   1.00 94.58 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 33.712  9.549   5.952   1.00 94.46 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 34.086  9.209   7.075   1.00 92.85 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 31.655  10.963  5.649   1.00 93.68 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 31.008  12.351  5.796   1.00 90.09 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 29.507  12.206  5.582   1.00 81.94 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 31.225  12.956  7.178   1.00 81.52 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 33.814  8.748   4.900   1.00 95.06 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 34.414  7.417   4.962   1.00 94.64 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 35.858  7.472   5.464   1.00 94.53 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 36.236  6.726   6.371   1.00 93.04 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 34.342  6.780   3.572   1.00 94.25 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 35.035  5.445   3.508   1.00 93.79 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 34.571  4.264   4.034   1.00 82.37 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 36.256  5.182   2.934   1.00 83.45 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 35.471  3.309   3.766   1.00 85.19 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 36.511  3.828   3.106   1.00 87.19 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 36.666  8.384   4.924   1.00 94.41 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 38.056  8.545   5.343   1.00 94.24 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 38.177  8.990   6.805   1.00 94.11 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 38.988  8.445   7.557   1.00 92.25 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 38.750  9.547   4.416   1.00 94.02 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 40.221  9.645   4.693   1.00 92.43 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 41.174  8.742   4.278   1.00 79.81 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 40.875  10.601  5.428   1.00 81.36 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 42.366  9.151   4.733   1.00 83.77 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 42.226  10.276  5.441   1.00 85.72 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 37.361  9.953   7.219   1.00 93.57 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 37.348  10.438  8.601   1.00 93.07 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 36.885  9.359   9.585   1.00 92.76 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 37.457  9.238   10.667  1.00 90.07 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 36.453  11.683  8.696   1.00 92.60 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 37.012  12.938  7.987   1.00 90.29 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 35.984  14.055  8.076   1.00 84.72 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 38.316  13.433  8.611   1.00 84.47 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 35.907  8.554   9.199   1.00 91.88 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 35.437  7.445   10.019  1.00 90.80 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 36.513  6.363   10.169  1.00 90.48 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 36.840  5.991   11.290  1.00 87.18 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 34.128  6.892   9.440   1.00 89.10 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 33.445  5.958   10.427  1.00 86.64 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 33.345  6.246   11.608  1.00 76.62 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 32.946  4.835   9.966   1.00 77.24 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 37.144  5.925   9.076   1.00 90.60 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 38.261  4.971   9.143   1.00 90.18 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 39.398  5.465   10.040  1.00 90.07 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 39.971  4.693   10.805  1.00 85.57 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 38.830  4.712   7.741   1.00 88.27 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 38.041  3.659   6.952   1.00 81.22 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 38.799  3.193   5.704   1.00 76.49 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 39.728  3.822   5.217   1.00 67.55 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 38.438  2.055   5.150   1.00 65.15 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 39.724  6.743   9.954   1.00 88.73 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 40.787  7.335   10.767  1.00 88.37 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 40.422  7.360   12.252  1.00 88.42 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 41.280  7.105   13.087  1.00 83.36 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 41.104  8.732   10.219  1.00 85.99 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 42.464  9.252   10.704  1.00 77.11 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 42.750  10.607  10.056  1.00 73.50 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 44.162  11.097  10.401  1.00 64.26 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 44.453  12.401  9.763   1.00 57.30 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 39.175  7.629   12.573  1.00 86.03 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 38.687  7.580   13.947  1.00 85.15 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 38.673  6.150   14.502  1.00 85.51 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 39.128  5.935   15.619  1.00 80.57 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 37.298  8.213   14.006  1.00 81.95 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 38.234  5.174   13.718  1.00 84.97 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 38.230  3.763   14.129  1.00 83.65 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 39.648  3.264   14.394  1.00 84.35 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 39.900  2.677   15.435  1.00 78.00 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 37.554  2.869   13.081  1.00 79.16 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 36.347  3.437   12.639  1.00 69.25 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 37.210  1.492   13.644  1.00 67.11 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 40.603  3.564   13.514  1.00 83.94 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 42.015  3.213   13.733  1.00 84.05 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 42.597  3.870   14.981  1.00 85.05 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 43.377  3.242   15.686  1.00 79.97 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 42.866  3.592   12.519  1.00 80.48 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 42.685  2.589   11.375  1.00 72.21 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 43.636  2.926   10.222  1.00 67.54 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 43.469  1.867   9.123   1.00 59.04 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 44.401  2.075   8.001   1.00 52.22 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 42.237  5.116   15.251  1.00 81.58 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 42.666  5.797   16.471  1.00 80.77 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 42.072  5.144   17.719  1.00 81.66 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 42.794  4.912   18.673  1.00 76.51 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 42.313  7.287   16.398  1.00 77.14 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 43.543  8.153   16.651  1.00 68.76 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 43.148  9.617   16.755  1.00 64.31 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 44.381  10.455  17.115  1.00 56.68 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 43.999  11.786  17.617  1.00 49.95 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 40.801  4.805   17.685  1.00 75.38 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 40.149  4.080   18.772  1.00 74.20 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 40.735  2.688   18.991  1.00 76.62 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 40.937  2.279   20.129  1.00 71.97 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 41.083  1.976   17.924  1.00 78.43 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 41.795  0.698   18.025  1.00 77.23 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 43.207  0.869   18.598  1.00 77.77 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 43.634  0.040   19.394  1.00 72.72 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 41.888  0.014   16.658  1.00 72.95 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 40.570  -0.633  16.218  1.00 66.02 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 40.670  -1.304  14.838  1.00 60.63 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 39.707  -2.011  14.470  1.00 53.91 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 41.689  -1.097  14.132  1.00 56.17 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 43.919  1.930   18.225  1.00 77.10 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 45.210  2.248   18.833  1.00 77.42 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 45.068  2.593   20.311  1.00 79.19 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 45.801  2.038   21.121  1.00 74.22 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 45.917  3.384   18.085  1.00 74.77 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 46.756  2.853   16.924  1.00 67.42 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 47.570  3.951   16.231  1.00 61.31 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 47.151  5.083   16.057  1.00 56.85 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 48.769  3.646   15.792  1.00 53.54 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 44.125  3.443   20.677  1.00 75.57 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 43.863  3.783   22.078  1.00 74.46 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 43.422  2.547   22.878  1.00 75.12 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 43.905  2.324   23.982  1.00 72.17 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 42.806  4.897   22.163  1.00 72.17 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 43.354  6.281   21.776  1.00 65.14 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 42.284  7.384   21.682  1.00 60.32 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 42.638  8.507   21.241  1.00 53.26 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 41.100  7.116   21.991  1.00 56.10 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 42.578  1.691   22.314  1.00 69.30 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 42.218  0.415   22.934  1.00 68.48 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? 43.406  -0.547  23.032  1.00 68.87 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? 43.494  -1.304  23.994  1.00 65.85 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 41.081  -0.251  22.142  1.00 65.54 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 39.676  0.196   22.589  1.00 59.03 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 38.655  -0.145  21.507  1.00 54.03 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 39.262  -0.519  23.875  1.00 57.76 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? 44.285  -0.552  22.043  1.00 70.83 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? 45.502  -1.345  22.085  1.00 72.50 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? 46.472  -0.800  23.135  1.00 73.52 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? 47.010  -1.584  23.911  1.00 69.40 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? 46.131  -1.406  20.696  1.00 69.78 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? 46.651  0.518   23.212  1.00 68.73 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? 47.449  1.162   24.256  1.00 69.02 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? 46.858  0.907   25.644  1.00 68.25 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? 47.575  0.454   26.528  1.00 66.48 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? 47.595  2.667   23.983  1.00 68.09 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? 48.608  2.957   22.871  1.00 60.72 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 48.771  4.445   22.535  1.00 56.42 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 49.653  4.751   21.695  1.00 49.95 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 48.013  5.281   23.078  1.00 52.19 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? 45.560  1.086   25.818  1.00 64.65 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? 44.889  0.777   27.087  1.00 65.50 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? 45.007  -0.708  27.426  1.00 66.84 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? 45.230  -1.049  28.583  1.00 63.96 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? 43.416  1.219   27.068  1.00 63.13 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? 42.632  0.738   28.294  1.00 57.27 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? 43.304  2.747   27.052  1.00 59.57 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? 44.900  -1.614  26.451  1.00 55.94 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? 45.164  -3.037  26.694  1.00 56.38 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? 46.624  -3.284  27.055  1.00 55.17 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? 46.893  -4.083  27.939  1.00 54.88 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? 44.762  -3.900  25.494  1.00 54.62 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? 43.267  -4.235  25.503  1.00 50.49 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? 42.947  -5.180  24.348  1.00 48.44 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? 41.473  -5.590  24.384  1.00 42.51 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? 41.142  -6.559  23.320  1.00 37.69 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? 47.545  -2.625  26.375  1.00 59.95 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? 48.979  -2.750  26.646  1.00 61.69 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? 49.337  -2.140  27.999  1.00 62.35 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? 50.214  -2.676  28.666  1.00 59.47 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? 49.816  -2.155  25.499  1.00 58.94 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? 51.307  -2.057  25.822  1.00 53.64 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? 49.706  -3.037  24.241  1.00 55.89 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? 48.663  -1.087  28.438  1.00 56.97 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? 48.798  -0.553  29.797  1.00 57.45 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? 48.060  -1.408  30.839  1.00 56.70 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? 48.571  -1.608  31.936  1.00 55.36 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? 48.294  0.894   29.863  1.00 56.29 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 49.253  1.901   29.213  1.00 53.14 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 48.803  3.358   29.393  1.00 48.85 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 49.643  4.255   29.153  1.00 43.36 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 47.632  3.589   29.792  1.00 46.13 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? 46.900  -1.944  30.500  1.00 52.16 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? 46.146  -2.793  31.410  1.00 54.94 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? 46.816  -4.156  31.623  1.00 54.64 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? 46.831  -4.662  32.744  1.00 53.41 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? 44.717  -2.951  30.885  1.00 53.23 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? 47.399  -4.747  30.573  1.00 53.87 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? 48.097  -6.034  30.678  1.00 55.07 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? 49.300  -5.951  31.632  1.00 55.05 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? 49.411  -6.817  32.496  1.00 52.07 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? 48.474  -6.596  29.290  1.00 52.69 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? 47.212  -7.050  28.523  1.00 50.93 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? 49.445  -7.789  29.409  1.00 49.78 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? 47.449  -7.241  27.022  1.00 47.53 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? 50.214  -4.964  31.530  1.00 51.48 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? 51.294  -4.835  32.499  1.00 53.62 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? 50.780  -4.475  33.890  1.00 55.80 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? 51.325  -4.994  34.857  1.00 51.93 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? 52.255  -3.779  31.945  1.00 49.34 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? 51.402  -2.972  30.986  1.00 50.71 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? 50.393  -4.000  30.473  1.00 56.47 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? 49.723  -3.688  34.015  1.00 50.15 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? 49.117  -3.448  35.317  1.00 50.93 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? 48.518  -4.725  35.903  1.00 49.66 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? 48.807  -5.046  37.052  1.00 47.18 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? 48.091  -2.307  35.249  1.00 47.96 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? 48.716  -0.928  35.375  1.00 45.44 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 49.844  -0.745  35.789  1.00 44.01 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? 47.960  0.101   35.064  1.00 46.73 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? 47.786  -5.505  35.117  1.00 46.33 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? 47.298  -6.805  35.573  1.00 48.87 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? 48.450  -7.765  35.891  1.00 47.47 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? 48.397  -8.457  36.899  1.00 45.28 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? 46.366  -7.421  34.530  1.00 46.83 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? 44.764  -6.563  34.510  1.00 43.21 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? 49.512  -7.784  35.078  1.00 42.06 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? 50.703  -8.579  35.390  1.00 44.47 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? 51.405  -8.092  36.651  1.00 43.23 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? 51.819  -8.914  37.457  1.00 41.40 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? 51.688  -8.590  34.222  1.00 42.64 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? 51.264  -9.587  33.143  1.00 40.98 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? 52.354  -9.674  32.083  1.00 39.63 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? 51.990  -10.757 31.067  1.00 35.01 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? 53.073  -10.957 30.094  1.00 32.52 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? 51.539  -6.788  36.833  1.00 44.99 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? 52.153  -6.254  38.046  1.00 47.77 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? 51.282  -6.480  39.278  1.00 47.35 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? 51.814  -6.755  40.349  1.00 45.04 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? 52.503  -4.773  37.885  1.00 44.91 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? 51.360  -3.956  37.766  1.00 42.97 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? 49.964  -6.426  39.142  1.00 41.05 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? 49.044  -6.820  40.209  1.00 42.99 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? 49.094  -8.329  40.469  1.00 41.90 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? 49.094  -8.725  41.628  1.00 40.98 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? 47.610  -6.367  39.911  1.00 41.42 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? 47.393  -4.871  40.170  1.00 40.49 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? 45.931  -4.423  40.015  1.00 38.46 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? 45.635  -3.276  40.425  1.00 35.26 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? 45.099  -5.208  39.498  1.00 39.88 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? 49.194  -9.176  39.436  1.00 39.02 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? 49.419  -10.616 39.622  1.00 41.25 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? 50.787  -10.906 40.252  1.00 40.20 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? 50.885  -11.784 41.102  1.00 39.40 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? 49.288  -11.384 38.298  1.00 40.20 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? 47.836  -11.692 37.909  1.00 38.43 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? 47.719  -12.567 36.648  1.00 36.26 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? 46.617  -13.119 36.426  1.00 33.45 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? 48.713  -12.696 35.891  1.00 37.66 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? 51.842  -10.178 39.887  1.00 42.80 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? 53.155  -10.325 40.520  1.00 43.26 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? 53.175  -9.801  41.960  1.00 41.31 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? 53.870  -10.354 42.812  1.00 39.67 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? 54.241  -9.602  39.709  1.00 41.50 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? 54.708  -10.374 38.472  1.00 39.64 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? 55.866  -9.694  37.722  1.00 38.30 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? 56.412  -10.343 36.796  1.00 35.54 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? 56.236  -8.546  38.062  1.00 39.33 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? 52.450  -8.714  42.235  1.00 38.51 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? 52.423  -8.124  43.578  1.00 40.00 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? 51.362  -8.719  44.489  1.00 39.14 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? 51.480  -8.561  45.705  1.00 37.11 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? 52.271  -6.600  43.566  1.00 37.60 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? 51.165  -6.189  42.821  1.00 35.71 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? 53.507  -5.891  43.012  1.00 36.33 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? 50.357  -9.387  43.947  1.00 36.26 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? 49.470  -10.188 44.777  1.00 37.10 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? 50.300  -11.348 45.312  1.00 35.38 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? 50.614  -12.273 44.561  1.00 34.25 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? 48.217  -10.655 44.025  1.00 35.80 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? 48.488  -11.563 42.985  1.00 33.94 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? 50.740  -11.285 46.572  1.00 36.83 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? 51.487  -12.384 47.111  1.00 37.88 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? 50.548  -13.581 47.062  1.00 38.56 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? 49.487  -13.580 47.693  1.00 35.93 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? 51.886  -11.963 48.523  1.00 34.61 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? 50.816  -10.948 48.909  1.00 35.68 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? 50.407  -10.314 47.583  1.00 42.04 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? 50.960  -14.600 46.314  1.00 33.56 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? 50.485  -15.942 46.578  1.00 36.84 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? 50.947  -16.285 47.993  1.00 35.97 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? 51.962  -16.943 48.202  1.00 33.68 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? 51.022  -16.926 45.519  1.00 34.66 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? 50.149  -17.019 44.257  1.00 32.34 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? 50.942  -17.622 43.107  1.00 31.85 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? 48.927  -17.918 44.510  1.00 36.03 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? 50.240  -15.736 48.968  1.00 34.71 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? 50.333  -16.206 50.333  1.00 36.97 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? 49.801  -17.619 50.255  1.00 36.26 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? 48.602  -17.871 50.337  1.00 34.78 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? 49.560  -15.333 51.338  1.00 35.17 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? 49.774  -15.845 52.760  1.00 32.52 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? 50.025  -13.873 51.300  1.00 36.76 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? 50.723  -18.532 50.000  1.00 33.68 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? 50.508  -19.944 50.230  1.00 35.29 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? 50.281  -20.082 51.727  1.00 34.11 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? 51.200  -20.359 52.493  1.00 32.35 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? 51.706  -20.784 49.756  1.00 33.38 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? 52.921  -20.222 50.191  1.00 32.65 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? 51.774  -20.876 48.231  1.00 34.09 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? 49.060  -19.801 52.152  1.00 34.75 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? 48.592  -20.230 53.441  1.00 36.23 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? 48.649  -21.751 53.402  1.00 34.37 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? 47.720  -22.425 52.971  1.00 32.96 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? 47.195  -19.676 53.749  1.00 34.06 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? 47.240  -18.375 54.506  1.00 32.76 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? 47.606  -18.225 55.826  1.00 32.06 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? 46.914  -17.123 54.053  1.00 32.26 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? 47.501  -16.921 56.147  1.00 32.31 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? 47.090  -16.221 55.098  1.00 33.73 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? 49.816  -22.268 53.783  1.00 32.64 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? 49.949  -23.640 54.210  1.00 33.75 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? 49.036  -23.763 55.421  1.00 32.33 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? 49.449  -23.505 56.544  1.00 30.81 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? 51.406  -23.965 54.574  1.00 31.79 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? 52.342  -24.048 53.370  1.00 31.35 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? 53.766  -24.459 53.755  1.00 29.51 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? 54.174  -24.462 54.902  1.00 28.92 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? 54.583  -24.824 52.792  1.00 30.16 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? 47.770  -24.056 55.174  1.00 31.05 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? 46.913  -24.502 56.254  1.00 33.13 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? 47.608  -25.727 56.839  1.00 31.59 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? 47.737  -26.730 56.134  1.00 29.91 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? 45.497  -24.814 55.745  1.00 30.77 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? 44.534  -23.645 55.922  1.00 27.87 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? 44.742  -22.741 56.710  1.00 27.60 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? 43.419  -23.660 55.228  1.00 29.37 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? 48.149  -25.637 58.048  1.00 30.49 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? 48.836  -26.758 58.645  1.00 31.72 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? 47.815  -27.884 58.742  1.00 32.09 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? 46.754  -27.717 59.344  1.00 29.80 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? 49.345  -26.261 60.000  1.00 28.45 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? 48.397  -25.118 60.348  1.00 28.72 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? 48.008  -24.539 58.991  1.00 33.74 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? 48.122  -28.997 58.094  1.00 29.62 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? 47.315  -30.195 58.250  1.00 30.34 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? 47.317  -30.523 59.743  1.00 30.19 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? 48.353  -30.881 60.301  1.00 28.90 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? 47.899  -31.313 57.386  1.00 28.16 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? 46.189  -30.279 60.386  1.00 26.78 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? 46.054  -30.499 61.820  1.00 27.70 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? 46.415  -31.944 62.140  1.00 27.74 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? 46.110  -32.835 61.351  1.00 26.33 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? 47.090  -32.188 63.270  1.00 26.77 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? 47.573  -33.512 63.613  1.00 28.35 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? 46.388  -34.474 63.649  1.00 29.07 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? 45.385  -34.212 64.315  1.00 27.15 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? 48.265  -33.364 64.971  1.00 25.40 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? 47.607  -32.129 65.575  1.00 25.74 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? 47.296  -31.256 64.363  1.00 31.68 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? 46.518  -35.567 62.903  1.00 27.00 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? 45.525  -36.642 62.907  1.00 27.51 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? 45.420  -37.130 64.344  1.00 27.10 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? 46.386  -37.665 64.886  1.00 25.98 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? 45.922  -37.775 61.952  1.00 25.65 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? 44.876  -38.883 61.934  1.00 23.30 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? 46.087  -37.252 60.514  1.00 26.55 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? 44.284  -36.868 64.967  1.00 26.55 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? 44.063  -37.228 66.356  1.00 28.31 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? 44.254  -38.739 66.505  1.00 27.95 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? 43.628  -39.526 65.802  1.00 26.80 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? 42.669  -36.765 66.780  1.00 26.32 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? 45.144  -39.121 67.412  1.00 26.70 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? 45.427  -40.514 67.734  1.00 27.69 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? 44.141  -41.180 68.196  1.00 26.80 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? 43.606  -40.821 69.245  1.00 25.65 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? 46.490  -40.586 68.833  1.00 26.03 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? 46.124  -39.759 69.923  1.00 24.85 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? 43.654  -42.127 67.410  1.00 26.35 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? 42.520  -42.941 67.818  1.00 27.42 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? 42.873  -43.617 69.152  1.00 26.60 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? 43.941  -44.219 69.254  1.00 25.80 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? 42.210  -43.952 66.718  1.00 25.91 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? 42.042  -43.477 70.184  1.00 23.37 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? 42.344  -44.021 71.495  1.00 25.56 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? 42.466  -45.541 71.395  1.00 26.33 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? 41.617  -46.196 70.787  1.00 24.62 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? 41.204  -43.562 72.406  1.00 23.20 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? 40.045  -43.325 71.446  1.00 23.28 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? 40.723  -42.864 70.158  1.00 28.51 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? 43.536  -46.068 72.008  1.00 24.93 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? 43.719  -47.506 72.179  1.00 26.11 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? 42.538  -48.050 72.985  1.00 25.12 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? 42.437  -47.853 74.195  1.00 24.77 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? 45.048  -47.807 72.886  1.00 25.49 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? 46.284  -47.540 72.017  1.00 24.56 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? 47.613  -47.847 72.719  1.00 24.67 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? 48.602  -48.114 71.992  1.00 22.96 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? 47.660  -47.774 73.965  1.00 27.97 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? 41.598  -48.682 72.290  1.00 23.64 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? 40.540  -49.413 72.962  1.00 26.29 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? 41.188  -50.607 73.660  1.00 25.13 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? 41.558  -51.585 73.020  1.00 24.57 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? 39.456  -49.829 71.954  1.00 25.76 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? 38.392  -48.742 71.721  1.00 23.93 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? 37.616  -48.998 70.439  1.00 24.37 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? 37.393  -48.689 72.887  1.00 28.17 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? 41.330  -50.483 74.989  1.00 26.36 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? 41.814  -51.564 75.842  1.00 27.41 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? 40.946  -52.808 75.638  1.00 25.92 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? 39.795  -52.874 76.079  1.00 25.61 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? 41.792  -51.148 77.317  1.00 26.92 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? 42.876  -50.146 77.717  1.00 25.77 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? 42.870  -49.836 79.226  1.00 25.39 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? 43.940  -49.459 79.755  1.00 23.30 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? 41.791  -49.967 79.857  1.00 28.77 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? 41.495  -53.784 74.939  1.00 25.43 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? 40.868  -55.091 74.784  1.00 26.78 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? 40.832  -55.777 76.145  1.00 25.87 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? 41.846  -56.288 76.614  1.00 24.72 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? 41.637  -55.925 73.752  1.00 25.58 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? 43.005  -56.017 74.089  1.00 23.88 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? 39.667  -55.754 76.792  1.00 23.15 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? 39.495  -56.464 78.059  1.00 25.67 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? 39.685  -57.967 77.845  1.00 24.19 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? 39.011  -58.574 77.026  1.00 23.21 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? 38.126  -56.170 78.683  1.00 25.25 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? 38.106  -54.810 79.378  1.00 24.50 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? 36.787  -54.607 80.119  1.00 24.20 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? 36.832  -53.303 80.924  1.00 21.82 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? 35.588  -53.055 81.666  1.00 22.12 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? 40.570  -58.547 78.667  1.00 27.26 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? 41.004  -59.956 78.698  1.00 27.87 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? 39.938  -60.968 79.167  1.00 26.48 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? 40.316  -61.980 79.743  1.00 26.20 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? 42.189  -60.078 79.666  1.00 27.76 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? 43.514  -59.479 79.214  1.00 26.52 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? 44.619  -59.773 80.241  1.00 25.97 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? 45.776  -59.987 79.815  1.00 24.87 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? 44.313  -59.771 81.456  1.00 29.59 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? 38.651  -60.748 79.047  1.00 25.41 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? 37.718  -61.634 79.759  1.00 25.61 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? 37.972  -63.113 79.449  1.00 24.23 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? 37.740  -63.568 78.330  1.00 23.42 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? 36.260  -61.260 79.491  1.00 24.78 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? 35.953  -61.335 78.129  1.00 23.28 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? 38.395  -63.839 80.472  1.00 22.49 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? 38.848  -65.240 80.501  1.00 23.95 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? 37.649  -66.179 80.639  1.00 23.56 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? 37.356  -66.615 81.743  1.00 22.31 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? 39.809  -65.464 81.688  1.00 22.54 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? 40.413  -66.867 81.714  1.00 20.22 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? 40.962  -64.460 81.710  1.00 23.97 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? 36.959  -66.491 79.573  1.00 20.95 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? 36.199  -67.738 79.535  1.00 22.71 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? 36.347  -68.393 78.172  1.00 20.70 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? 36.278  -67.675 77.160  1.00 17.84 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? 34.722  -67.566 79.925  1.00 21.43 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? 34.429  -67.831 81.394  1.00 20.42 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? 32.962  -67.528 81.695  1.00 21.04 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? 34.684  -69.281 81.812  1.00 24.25 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? 36.521  -69.661 78.217  1.00 21.03 532 C 1 
ATOM   11749 N N    . ALA D 4  1   ? -27.029 41.684  31.334  1.00 34.37 1   D 1 
ATOM   11750 C CA   . ALA D 4  1   ? -27.638 41.375  30.042  1.00 37.06 1   D 1 
ATOM   11751 C C    . ALA D 4  1   ? -28.237 39.976  30.139  1.00 38.49 1   D 1 
ATOM   11752 O O    . ALA D 4  1   ? -27.577 39.069  30.636  1.00 36.59 1   D 1 
ATOM   11753 C CB   . ALA D 4  1   ? -26.583 41.486  28.940  1.00 35.30 1   D 1 
ATOM   11754 N N    . GLY D 4  2   ? -29.505 39.831  29.750  1.00 38.67 2   D 1 
ATOM   11755 C CA   . GLY D 4  2   ? -30.165 38.535  29.850  1.00 39.44 2   D 1 
ATOM   11756 C C    . GLY D 4  2   ? -29.460 37.546  28.927  1.00 40.67 2   D 1 
ATOM   11757 O O    . GLY D 4  2   ? -29.505 37.712  27.721  1.00 38.78 2   D 1 
ATOM   11758 N N    . PHE D 4  3   ? -28.868 36.522  29.503  1.00 42.69 3   D 1 
ATOM   11759 C CA   . PHE D 4  3   ? -28.226 35.427  28.757  1.00 42.41 3   D 1 
ATOM   11760 C C    . PHE D 4  3   ? -29.157 34.731  27.743  1.00 44.68 3   D 1 
ATOM   11761 O O    . PHE D 4  3   ? -28.694 33.941  26.936  1.00 42.14 3   D 1 
ATOM   11762 C CB   . PHE D 4  3   ? -27.747 34.378  29.764  1.00 39.05 3   D 1 
ATOM   11763 C CG   . PHE D 4  3   ? -26.484 34.723  30.510  1.00 36.53 3   D 1 
ATOM   11764 C CD1  . PHE D 4  3   ? -25.238 34.384  29.954  1.00 33.80 3   D 1 
ATOM   11765 C CD2  . PHE D 4  3   ? -26.527 35.341  31.768  1.00 33.35 3   D 1 
ATOM   11766 C CE1  . PHE D 4  3   ? -24.053 34.662  30.645  1.00 30.81 3   D 1 
ATOM   11767 C CE2  . PHE D 4  3   ? -25.341 35.624  32.460  1.00 30.53 3   D 1 
ATOM   11768 C CZ   . PHE D 4  3   ? -24.103 35.282  31.899  1.00 31.19 3   D 1 
ATOM   11769 N N    . ASN D 4  4   ? -30.447 34.994  27.834  1.00 43.06 4   D 1 
ATOM   11770 C CA   . ASN D 4  4   ? -31.470 34.427  26.961  1.00 43.64 4   D 1 
ATOM   11771 C C    . ASN D 4  4   ? -31.702 35.225  25.670  1.00 45.48 4   D 1 
ATOM   11772 O O    . ASN D 4  4   ? -32.361 34.706  24.782  1.00 43.00 4   D 1 
ATOM   11773 C CB   . ASN D 4  4   ? -32.787 34.339  27.740  1.00 39.81 4   D 1 
ATOM   11774 C CG   . ASN D 4  4   ? -32.835 33.227  28.761  1.00 35.45 4   D 1 
ATOM   11775 O OD1  . ASN D 4  4   ? -31.898 32.498  29.021  1.00 33.47 4   D 1 
ATOM   11776 N ND2  . ASN D 4  4   ? -33.977 33.074  29.394  1.00 32.84 4   D 1 
ATOM   11777 N N    . GLN D 4  5   ? -31.261 36.460  25.596  1.00 45.08 5   D 1 
ATOM   11778 C CA   . GLN D 4  5   ? -31.383 37.212  24.351  1.00 46.48 5   D 1 
ATOM   11779 C C    . GLN D 4  5   ? -30.288 36.751  23.388  1.00 48.33 5   D 1 
ATOM   11780 O O    . GLN D 4  5   ? -29.295 37.434  23.164  1.00 44.92 5   D 1 
ATOM   11781 C CB   . GLN D 4  5   ? -31.377 38.728  24.594  1.00 42.19 5   D 1 
ATOM   11782 C CG   . GLN D 4  5   ? -32.716 39.220  25.153  1.00 38.02 5   D 1 
ATOM   11783 C CD   . GLN D 4  5   ? -32.782 40.742  25.298  1.00 34.46 5   D 1 
ATOM   11784 O OE1  . GLN D 4  5   ? -31.795 41.449  25.295  1.00 32.14 5   D 1 
ATOM   11785 N NE2  . GLN D 4  5   ? -33.962 41.299  25.463  1.00 31.02 5   D 1 
ATOM   11786 N N    . LEU D 4  6   ? -30.501 35.581  22.834  1.00 49.16 6   D 1 
ATOM   11787 C CA   . LEU D 4  6   ? -29.964 35.317  21.514  1.00 48.87 6   D 1 
ATOM   11788 C C    . LEU D 4  6   ? -30.523 36.423  20.630  1.00 50.48 6   D 1 
ATOM   11789 O O    . LEU D 4  6   ? -31.710 36.443  20.310  1.00 48.39 6   D 1 
ATOM   11790 C CB   . LEU D 4  6   ? -30.383 33.916  21.038  1.00 45.51 6   D 1 
ATOM   11791 C CG   . LEU D 4  6   ? -29.279 32.875  21.291  1.00 42.06 6   D 1 
ATOM   11792 C CD1  . LEU D 4  6   ? -29.863 31.538  21.666  1.00 39.61 6   D 1 
ATOM   11793 C CD2  . LEU D 4  6   ? -28.416 32.691  20.045  1.00 40.58 6   D 1 
ATOM   11794 N N    . THR D 4  7   ? -29.671 37.381  20.333  1.00 51.92 7   D 1 
ATOM   11795 C CA   . THR D 4  7   ? -29.912 38.303  19.236  1.00 52.32 7   D 1 
ATOM   11796 C C    . THR D 4  7   ? -30.245 37.489  17.999  1.00 54.82 7   D 1 
ATOM   11797 O O    . THR D 4  7   ? -29.960 36.285  17.947  1.00 51.29 7   D 1 
ATOM   11798 C CB   . THR D 4  7   ? -28.678 39.182  18.987  1.00 47.86 7   D 1 
ATOM   11799 O OG1  . THR D 4  7   ? -27.490 38.425  19.050  1.00 44.64 7   D 1 
ATOM   11800 C CG2  . THR D 4  7   ? -28.561 40.275  20.052  1.00 42.30 7   D 1 
ATOM   11801 N N    . ASP D 4  8   ? -30.844 38.140  17.027  1.00 59.33 8   D 1 
ATOM   11802 C CA   . ASP D 4  8   ? -31.142 37.512  15.743  1.00 60.84 8   D 1 
ATOM   11803 C C    . ASP D 4  8   ? -29.976 36.613  15.287  1.00 64.25 8   D 1 
ATOM   11804 O O    . ASP D 4  8   ? -28.813 37.010  15.368  1.00 61.28 8   D 1 
ATOM   11805 C CB   . ASP D 4  8   ? -31.440 38.628  14.732  1.00 56.06 8   D 1 
ATOM   11806 C CG   . ASP D 4  8   ? -31.683 38.115  13.320  1.00 51.24 8   D 1 
ATOM   11807 O OD1  . ASP D 4  8   ? -31.930 36.895  13.171  1.00 47.01 8   D 1 
ATOM   11808 O OD2  . ASP D 4  8   ? -31.511 38.927  12.395  1.00 46.78 8   D 1 
ATOM   11809 N N    . ARG D 4  9   ? -30.282 35.407  14.847  1.00 58.99 9   D 1 
ATOM   11810 C CA   . ARG D 4  9   ? -29.282 34.404  14.439  1.00 60.53 9   D 1 
ATOM   11811 C C    . ARG D 4  9   ? -28.298 35.002  13.448  1.00 63.95 9   D 1 
ATOM   11812 O O    . ARG D 4  9   ? -27.098 34.783  13.568  1.00 63.08 9   D 1 
ATOM   11813 C CB   . ARG D 4  9   ? -29.971 33.191  13.797  1.00 57.64 9   D 1 
ATOM   11814 C CG   . ARG D 4  9   ? -30.713 32.302  14.804  1.00 54.76 9   D 1 
ATOM   11815 C CD   . ARG D 4  9   ? -31.508 31.227  14.065  1.00 51.48 9   D 1 
ATOM   11816 N NE   . ARG D 4  9   ? -32.288 30.387  15.002  1.00 48.26 9   D 1 
ATOM   11817 C CZ   . ARG D 4  9   ? -33.024 29.341  14.680  1.00 44.38 9   D 1 
ATOM   11818 N NH1  . ARG D 4  9   ? -33.237 28.980  13.449  1.00 41.90 9   D 1 
ATOM   11819 N NH2  . ARG D 4  9   ? -33.555 28.602  15.602  1.00 40.03 9   D 1 
ATOM   11820 N N    . LEU D 4  10  ? -28.825 35.806  12.540  1.00 65.19 10  D 1 
ATOM   11821 C CA   . LEU D 4  10  ? -28.010 36.508  11.566  1.00 66.48 10  D 1 
ATOM   11822 C C    . LEU D 4  10  ? -27.036 37.476  12.240  1.00 68.78 10  D 1 
ATOM   11823 O O    . LEU D 4  10  ? -25.861 37.496  11.890  1.00 67.25 10  D 1 
ATOM   11824 C CB   . LEU D 4  10  ? -28.940 37.237  10.586  1.00 64.46 10  D 1 
ATOM   11825 C CG   . LEU D 4  10  ? -28.184 37.941  9.450   1.00 60.89 10  D 1 
ATOM   11826 C CD1  . LEU D 4  10  ? -27.425 36.943  8.577   1.00 56.61 10  D 1 
ATOM   11827 C CD2  . LEU D 4  10  ? -29.167 38.704  8.568   1.00 57.99 10  D 1 
ATOM   11828 N N    . THR D 4  11  ? -27.494 38.240  13.230  1.00 67.84 11  D 1 
ATOM   11829 C CA   . THR D 4  11  ? -26.646 39.198  13.954  1.00 67.61 11  D 1 
ATOM   11830 C C    . THR D 4  11  ? -25.531 38.487  14.710  1.00 68.37 11  D 1 
ATOM   11831 O O    . THR D 4  11  ? -24.375 38.906  14.664  1.00 66.60 11  D 1 
ATOM   11832 C CB   . THR D 4  11  ? -27.471 40.040  14.935  1.00 65.65 11  D 1 
ATOM   11833 O OG1  . THR D 4  11  ? -28.632 40.545  14.317  1.00 60.93 11  D 1 
ATOM   11834 C CG2  . THR D 4  11  ? -26.690 41.252  15.436  1.00 58.03 11  D 1 
ATOM   11835 N N    . PHE D 4  12  ? -25.858 37.376  15.350  1.00 61.69 12  D 1 
ATOM   11836 C CA   . PHE D 4  12  ? -24.878 36.560  16.058  1.00 61.48 12  D 1 
ATOM   11837 C C    . PHE D 4  12  ? -23.837 35.946  15.107  1.00 62.97 12  D 1 
ATOM   11838 O O    . PHE D 4  12  ? -22.635 36.110  15.314  1.00 62.37 12  D 1 
ATOM   11839 C CB   . PHE D 4  12  ? -25.621 35.479  16.845  1.00 60.25 12  D 1 
ATOM   11840 C CG   . PHE D 4  12  ? -24.688 34.600  17.647  1.00 57.90 12  D 1 
ATOM   11841 C CD1  . PHE D 4  12  ? -24.347 33.320  17.186  1.00 52.90 12  D 1 
ATOM   11842 C CD2  . PHE D 4  12  ? -24.157 35.072  18.857  1.00 53.64 12  D 1 
ATOM   11843 C CE1  . PHE D 4  12  ? -23.488 32.509  17.944  1.00 51.09 12  D 1 
ATOM   11844 C CE2  . PHE D 4  12  ? -23.300 34.265  19.615  1.00 50.97 12  D 1 
ATOM   11845 C CZ   . PHE D 4  12  ? -22.970 32.981  19.159  1.00 52.48 12  D 1 
ATOM   11846 N N    . LEU D 4  13  ? -24.291 35.318  14.034  1.00 67.06 13  D 1 
ATOM   11847 C CA   . LEU D 4  13  ? -23.403 34.729  13.030  1.00 67.08 13  D 1 
ATOM   11848 C C    . LEU D 4  13  ? -22.548 35.792  12.329  1.00 68.08 13  D 1 
ATOM   11849 O O    . LEU D 4  13  ? -21.379 35.549  12.044  1.00 68.13 13  D 1 
ATOM   11850 C CB   . LEU D 4  13  ? -24.238 33.945  12.005  1.00 66.34 13  D 1 
ATOM   11851 C CG   . LEU D 4  13  ? -24.913 32.675  12.557  1.00 64.86 13  D 1 
ATOM   11852 C CD1  . LEU D 4  13  ? -25.839 32.095  11.494  1.00 60.78 13  D 1 
ATOM   11853 C CD2  . LEU D 4  13  ? -23.904 31.598  12.946  1.00 62.06 13  D 1 
ATOM   11854 N N    . THR D 4  14  ? -23.102 36.983  12.110  1.00 71.39 14  D 1 
ATOM   11855 C CA   . THR D 4  14  ? -22.376 38.126  11.545  1.00 70.15 14  D 1 
ATOM   11856 C C    . THR D 4  14  ? -21.245 38.581  12.465  1.00 69.66 14  D 1 
ATOM   11857 O O    . THR D 4  14  ? -20.147 38.843  11.990  1.00 67.16 14  D 1 
ATOM   11858 C CB   . THR D 4  14  ? -23.337 39.294  11.283  1.00 69.00 14  D 1 
ATOM   11859 O OG1  . THR D 4  14  ? -24.291 38.924  10.316  1.00 63.86 14  D 1 
ATOM   11860 C CG2  . THR D 4  14  ? -22.649 40.536  10.744  1.00 61.68 14  D 1 
ATOM   11861 N N    . GLY D 4  15  ? -21.491 38.627  13.768  1.00 69.99 15  D 1 
ATOM   11862 C CA   . GLY D 4  15  ? -20.453 38.987  14.731  1.00 67.57 15  D 1 
ATOM   11863 C C    . GLY D 4  15  ? -19.272 38.009  14.747  1.00 67.66 15  D 1 
ATOM   11864 O O    . GLY D 4  15  ? -18.121 38.424  14.865  1.00 65.22 15  D 1 
ATOM   11865 N N    . ILE D 4  16  ? -19.552 36.721  14.569  1.00 68.52 16  D 1 
ATOM   11866 C CA   . ILE D 4  16  ? -18.534 35.664  14.660  1.00 66.92 16  D 1 
ATOM   11867 C C    . ILE D 4  16  ? -17.814 35.432  13.330  1.00 66.69 16  D 1 
ATOM   11868 O O    . ILE D 4  16  ? -16.584 35.375  13.287  1.00 63.88 16  D 1 
ATOM   11869 C CB   . ILE D 4  16  ? -19.182 34.359  15.158  1.00 65.27 16  D 1 
ATOM   11870 C CG1  . ILE D 4  16  ? -19.788 34.555  16.563  1.00 61.53 16  D 1 
ATOM   11871 C CG2  . ILE D 4  16  ? -18.150 33.215  15.204  1.00 59.51 16  D 1 
ATOM   11872 C CD1  . ILE D 4  16  ? -20.820 33.491  16.882  1.00 55.39 16  D 1 
ATOM   11873 N N    . TYR D 4  17  ? -18.581 35.276  12.263  1.00 68.82 17  D 1 
ATOM   11874 C CA   . TYR D 4  17  ? -18.073 34.876  10.948  1.00 67.70 17  D 1 
ATOM   11875 C C    . TYR D 4  17  ? -17.911 36.052  9.976   1.00 66.31 17  D 1 
ATOM   11876 O O    . TYR D 4  17  ? -17.464 35.869  8.846   1.00 62.80 17  D 1 
ATOM   11877 C CB   . TYR D 4  17  ? -18.971 33.773  10.377  1.00 66.74 17  D 1 
ATOM   11878 C CG   . TYR D 4  17  ? -19.058 32.530  11.237  1.00 68.23 17  D 1 
ATOM   11879 C CD1  . TYR D 4  17  ? -17.926 31.716  11.418  1.00 63.77 17  D 1 
ATOM   11880 C CD2  . TYR D 4  17  ? -20.267 32.170  11.860  1.00 64.29 17  D 1 
ATOM   11881 C CE1  . TYR D 4  17  ? -17.996 30.556  12.202  1.00 63.37 17  D 1 
ATOM   11882 C CE2  . TYR D 4  17  ? -20.351 31.009  12.645  1.00 62.98 17  D 1 
ATOM   11883 C CZ   . TYR D 4  17  ? -19.213 30.201  12.812  1.00 64.41 17  D 1 
ATOM   11884 O OH   . TYR D 4  17  ? -19.289 29.058  13.571  1.00 61.53 17  D 1 
ATOM   11885 N N    . GLY D 4  18  ? -18.228 37.254  10.423  1.00 68.90 18  D 1 
ATOM   11886 C CA   . GLY D 4  18  ? -18.249 38.453  9.597   1.00 68.99 18  D 1 
ATOM   11887 C C    . GLY D 4  18  ? -19.587 38.654  8.888   1.00 70.93 18  D 1 
ATOM   11888 O O    . GLY D 4  18  ? -20.477 37.803  8.921   1.00 68.44 18  D 1 
ATOM   11889 N N    . GLN D 4  19  ? -19.730 39.826  8.264   1.00 70.06 19  D 1 
ATOM   11890 C CA   . GLN D 4  19  ? -20.973 40.148  7.565   1.00 70.23 19  D 1 
ATOM   11891 C C    . GLN D 4  19  ? -21.162 39.254  6.339   1.00 71.10 19  D 1 
ATOM   11892 O O    . GLN D 4  19  ? -20.273 39.199  5.478   1.00 66.59 19  D 1 
ATOM   11893 C CB   . GLN D 4  19  ? -21.021 41.630  7.176   1.00 66.66 19  D 1 
ATOM   11894 C CG   . GLN D 4  19  ? -21.402 42.496  8.384   1.00 62.48 19  D 1 
ATOM   11895 C CD   . GLN D 4  19  ? -21.599 43.969  8.027   1.00 56.78 19  D 1 
ATOM   11896 O OE1  . GLN D 4  19  ? -21.221 44.444  6.980   1.00 52.58 19  D 1 
ATOM   11897 N NE2  . GLN D 4  19  ? -22.205 44.749  8.894   1.00 50.56 19  D 1 
ATOM   11898 N N    . PRO D 4  20  ? -22.313 38.582  6.229   1.00 70.93 20  D 1 
ATOM   11899 C CA   . PRO D 4  20  ? -22.670 37.922  4.983   1.00 70.03 20  D 1 
ATOM   11900 C C    . PRO D 4  20  ? -22.759 38.966  3.868   1.00 69.85 20  D 1 
ATOM   11901 O O    . PRO D 4  20  ? -22.965 40.154  4.127   1.00 65.36 20  D 1 
ATOM   11902 C CB   . PRO D 4  20  ? -24.010 37.228  5.258   1.00 67.27 20  D 1 
ATOM   11903 C CG   . PRO D 4  20  ? -24.646 38.083  6.348   1.00 66.55 20  D 1 
ATOM   11904 C CD   . PRO D 4  20  ? -23.439 38.579  7.145   1.00 69.00 20  D 1 
ATOM   11905 N N    . CYS D 4  21  ? -22.596 38.527  2.636   1.00 70.40 21  D 1 
ATOM   11906 C CA   . CYS D 4  21  ? -22.568 39.371  1.440   1.00 68.21 21  D 1 
ATOM   11907 C C    . CYS D 4  21  ? -21.343 40.293  1.295   1.00 67.29 21  D 1 
ATOM   11908 O O    . CYS D 4  21  ? -20.891 40.497  0.169   1.00 62.28 21  D 1 
ATOM   11909 C CB   . CYS D 4  21  ? -23.885 40.157  1.281   1.00 66.10 21  D 1 
ATOM   11910 S SG   . CYS D 4  21  ? -25.411 39.272  1.710   1.00 62.46 21  D 1 
ATOM   11911 N N    . GLN D 4  22  ? -20.782 40.818  2.380   1.00 68.51 22  D 1 
ATOM   11912 C CA   . GLN D 4  22  ? -19.628 41.730  2.319   1.00 65.89 22  D 1 
ATOM   11913 C C    . GLN D 4  22  ? -18.286 41.043  2.589   1.00 64.64 22  D 1 
ATOM   11914 O O    . GLN D 4  22  ? -17.297 41.348  1.931   1.00 58.31 22  D 1 
ATOM   11915 C CB   . GLN D 4  22  ? -19.821 42.888  3.303   1.00 61.90 22  D 1 
ATOM   11916 C CG   . GLN D 4  22  ? -20.982 43.811  2.909   1.00 57.94 22  D 1 
ATOM   11917 C CD   . GLN D 4  22  ? -21.055 45.065  3.782   1.00 52.65 22  D 1 
ATOM   11918 O OE1  . GLN D 4  22  ? -20.298 45.260  4.709   1.00 48.33 22  D 1 
ATOM   11919 N NE2  . GLN D 4  22  ? -21.974 45.961  3.511   1.00 46.42 22  D 1 
ATOM   11920 N N    . SER D 4  23  ? -18.244 40.129  3.549   1.00 61.82 23  D 1 
ATOM   11921 C CA   . SER D 4  23  ? -17.008 39.445  3.960   1.00 59.45 23  D 1 
ATOM   11922 C C    . SER D 4  23  ? -16.866 38.052  3.346   1.00 59.08 23  D 1 
ATOM   11923 O O    . SER D 4  23  ? -16.388 37.114  3.988   1.00 54.44 23  D 1 
ATOM   11924 C CB   . SER D 4  23  ? -16.882 39.437  5.485   1.00 55.45 23  D 1 
ATOM   11925 O OG   . SER D 4  23  ? -17.949 38.735  6.071   1.00 52.02 23  D 1 
ATOM   11926 N N    . CYS D 4  24  ? -17.320 37.913  2.115   1.00 62.06 24  D 1 
ATOM   11927 C CA   . CYS D 4  24  ? -17.300 36.616  1.460   1.00 59.44 24  D 1 
ATOM   11928 C C    . CYS D 4  24  ? -15.894 36.217  1.031   1.00 57.87 24  D 1 
ATOM   11929 O O    . CYS D 4  24  ? -15.216 36.941  0.299   1.00 53.88 24  D 1 
ATOM   11930 C CB   . CYS D 4  24  ? -18.272 36.616  0.288   1.00 56.10 24  D 1 
ATOM   11931 S SG   . CYS D 4  24  ? -19.964 36.570  0.926   1.00 52.32 24  D 1 
ATOM   11932 N N    . MET D 4  25  ? -15.488 35.033  1.434   1.00 57.10 25  D 1 
ATOM   11933 C CA   . MET D 4  25  ? -14.334 34.386  0.831   1.00 54.03 25  D 1 
ATOM   11934 C C    . MET D 4  25  ? -14.739 33.827  -0.530  1.00 52.77 25  D 1 
ATOM   11935 O O    . MET D 4  25  ? -15.828 33.272  -0.681  1.00 48.03 25  D 1 
ATOM   11936 C CB   . MET D 4  25  ? -13.784 33.288  1.742   1.00 49.89 25  D 1 
ATOM   11937 C CG   . MET D 4  25  ? -13.242 33.834  3.063   1.00 46.81 25  D 1 
ATOM   11938 S SD   . MET D 4  25  ? -12.163 32.647  3.885   1.00 42.24 25  D 1 
ATOM   11939 C CE   . MET D 4  25  ? -11.742 33.560  5.372   1.00 39.03 25  D 1 
ATOM   11940 N N    . GLY D 4  26  ? -13.845 33.936  -1.506  1.00 49.32 26  D 1 
ATOM   11941 C CA   . GLY D 4  26  ? -14.043 33.300  -2.806  1.00 47.37 26  D 1 
ATOM   11942 C C    . GLY D 4  26  ? -14.287 31.793  -2.683  1.00 47.26 26  D 1 
ATOM   11943 O O    . GLY D 4  26  ? -14.081 31.203  -1.620  1.00 44.32 26  D 1 
ATOM   11944 N N    . ASN D 4  27  ? -14.709 31.170  -3.774  1.00 43.74 27  D 1 
ATOM   11945 C CA   . ASN D 4  27  ? -14.969 29.733  -3.803  1.00 42.42 27  D 1 
ATOM   11946 C C    . ASN D 4  27  ? -13.783 28.955  -3.222  1.00 42.96 27  D 1 
ATOM   11947 O O    . ASN D 4  27  ? -12.681 29.003  -3.758  1.00 39.85 27  D 1 
ATOM   11948 C CB   . ASN D 4  27  ? -15.269 29.279  -5.246  1.00 37.89 27  D 1 
ATOM   11949 C CG   . ASN D 4  27  ? -16.728 29.462  -5.644  1.00 34.55 27  D 1 
ATOM   11950 O OD1  . ASN D 4  27  ? -17.626 29.500  -4.820  1.00 32.16 27  D 1 
ATOM   11951 N ND2  . ASN D 4  27  ? -17.000 29.539  -6.930  1.00 31.47 27  D 1 
ATOM   11952 N N    . HIS D 4  28  ? -14.026 28.212  -2.155  1.00 42.34 28  D 1 
ATOM   11953 C CA   . HIS D 4  28  ? -13.113 27.145  -1.800  1.00 41.58 28  D 1 
ATOM   11954 C C    . HIS D 4  28  ? -13.302 26.043  -2.832  1.00 41.74 28  D 1 
ATOM   11955 O O    . HIS D 4  28  ? -14.319 25.354  -2.819  1.00 38.54 28  D 1 
ATOM   11956 C CB   . HIS D 4  28  ? -13.334 26.647  -0.358  1.00 37.64 28  D 1 
ATOM   11957 C CG   . HIS D 4  28  ? -12.299 27.147  0.607   1.00 34.67 28  D 1 
ATOM   11958 N ND1  . HIS D 4  28  ? -10.953 26.869  0.569   1.00 32.33 28  D 1 
ATOM   11959 C CD2  . HIS D 4  28  ? -12.505 27.940  1.701   1.00 31.39 28  D 1 
ATOM   11960 C CE1  . HIS D 4  28  ? -10.368 27.496  1.609   1.00 28.95 28  D 1 
ATOM   11961 N NE2  . HIS D 4  28  ? -11.280 28.147  2.324   1.00 28.68 28  D 1 
ATOM   11962 N N    . ASN D 4  29  ? -12.321 25.892  -3.704  1.00 37.62 29  D 1 
ATOM   11963 C CA   . ASN D 4  29  ? -12.264 24.754  -4.617  1.00 36.99 29  D 1 
ATOM   11964 C C    . ASN D 4  29  ? -11.947 23.447  -3.886  1.00 37.69 29  D 1 
ATOM   11965 O O    . ASN D 4  29  ? -12.086 22.380  -4.467  1.00 34.91 29  D 1 
ATOM   11966 C CB   . ASN D 4  29  ? -11.216 25.030  -5.707  1.00 32.67 29  D 1 
ATOM   11967 C CG   . ASN D 4  29  ? -11.662 26.067  -6.722  1.00 29.29 29  D 1 
ATOM   11968 O OD1  . ASN D 4  29  ? -12.794 26.505  -6.750  1.00 27.25 29  D 1 
ATOM   11969 N ND2  . ASN D 4  29  ? -10.769 26.478  -7.594  1.00 26.79 29  D 1 
ATOM   11970 N N    . GLY D 4  30  ? -11.504 23.546  -2.638  1.00 37.55 30  D 1 
ATOM   11971 C CA   . GLY D 4  30  ? -11.347 22.362  -1.816  1.00 37.24 30  D 1 
ATOM   11972 C C    . GLY D 4  30  ? -12.679 21.618  -1.761  1.00 37.91 30  D 1 
ATOM   11973 O O    . GLY D 4  30  ? -13.720 22.260  -1.602  1.00 36.16 30  D 1 
ATOM   11974 N N    . PRO D 4  31  ? -12.669 20.296  -1.924  1.00 38.65 31  D 1 
ATOM   11975 C CA   . PRO D 4  31  ? -13.886 19.519  -1.795  1.00 37.72 31  D 1 
ATOM   11976 C C    . PRO D 4  31  ? -14.512 19.864  -0.447  1.00 38.21 31  D 1 
ATOM   11977 O O    . PRO D 4  31  ? -13.874 19.724  0.593   1.00 36.47 31  D 1 
ATOM   11978 C CB   . PRO D 4  31  ? -13.462 18.050  -1.917  1.00 34.72 31  D 1 
ATOM   11979 C CG   . PRO D 4  31  ? -11.973 18.058  -1.566  1.00 33.26 31  D 1 
ATOM   11980 C CD   . PRO D 4  31  ? -11.508 19.434  -2.027  1.00 34.04 31  D 1 
ATOM   11981 N N    . LEU D 4  32  ? -15.738 20.378  -0.493  1.00 36.34 32  D 1 
ATOM   11982 C CA   . LEU D 4  32  ? -16.499 20.626  0.721   1.00 36.25 32  D 1 
ATOM   11983 C C    . LEU D 4  32  ? -16.563 19.305  1.468   1.00 37.01 32  D 1 
ATOM   11984 O O    . LEU D 4  32  ? -17.081 18.328  0.934   1.00 34.96 32  D 1 
ATOM   11985 C CB   . LEU D 4  32  ? -17.901 21.143  0.362   1.00 33.14 32  D 1 
ATOM   11986 C CG   . LEU D 4  32  ? -17.926 22.648  0.057   1.00 30.05 32  D 1 
ATOM   11987 C CD1  . LEU D 4  32  ? -19.199 23.014  -0.697  1.00 27.51 32  D 1 
ATOM   11988 C CD2  . LEU D 4  32  ? -17.866 23.461  1.352   1.00 27.72 32  D 1 
ATOM   11989 N N    . THR D 4  33  ? -15.989 19.291  2.660   1.00 37.02 33  D 1 
ATOM   11990 C CA   . THR D 4  33  ? -15.781 18.055  3.415   1.00 36.87 33  D 1 
ATOM   11991 C C    . THR D 4  33  ? -17.092 17.325  3.645   1.00 36.94 33  D 1 
ATOM   11992 O O    . THR D 4  33  ? -17.206 16.145  3.355   1.00 34.66 33  D 1 
ATOM   11993 C CB   . THR D 4  33  ? -15.102 18.349  4.757   1.00 34.20 33  D 1 
ATOM   11994 O OG1  . THR D 4  33  ? -15.704 19.472  5.374   1.00 31.98 33  D 1 
ATOM   11995 C CG2  . THR D 4  33  ? -13.619 18.666  4.587   1.00 30.81 33  D 1 
ATOM   11996 N N    . LEU D 4  34  ? -18.089 18.050  4.106   1.00 33.37 34  D 1 
ATOM   11997 C CA   . LEU D 4  34  ? -19.378 17.475  4.431   1.00 32.81 34  D 1 
ATOM   11998 C C    . LEU D 4  34  ? -20.479 18.255  3.731   1.00 33.56 34  D 1 
ATOM   11999 O O    . LEU D 4  34  ? -20.819 19.363  4.141   1.00 31.48 34  D 1 
ATOM   12000 C CB   . LEU D 4  34  ? -19.544 17.475  5.951   1.00 29.44 34  D 1 
ATOM   12001 C CG   . LEU D 4  34  ? -18.540 16.546  6.648   1.00 26.70 34  D 1 
ATOM   12002 C CD1  . LEU D 4  34  ? -18.561 16.840  8.137   1.00 24.50 34  D 1 
ATOM   12003 C CD2  . LEU D 4  34  ? -18.853 15.074  6.409   1.00 24.91 34  D 1 
ATOM   12004 N N    . SER D 4  35  ? -21.052 17.666  2.717   1.00 31.06 35  D 1 
ATOM   12005 C CA   . SER D 4  35  ? -22.215 18.224  2.025   1.00 30.41 35  D 1 
ATOM   12006 C C    . SER D 4  35  ? -23.472 18.240  2.895   1.00 30.97 35  D 1 
ATOM   12007 O O    . SER D 4  35  ? -24.370 19.041  2.652   1.00 29.09 35  D 1 
ATOM   12008 C CB   . SER D 4  35  ? -22.478 17.432  0.737   1.00 26.79 35  D 1 
ATOM   12009 O OG   . SER D 4  35  ? -22.566 16.051  0.996   1.00 24.51 35  D 1 
ATOM   12010 N N    . GLY D 4  36  ? -23.524 17.388  3.913   1.00 29.97 36  D 1 
ATOM   12011 C CA   . GLY D 4  36  ? -24.736 17.149  4.693   1.00 29.51 36  D 1 
ATOM   12012 C C    . GLY D 4  36  ? -25.130 18.232  5.696   1.00 30.59 36  D 1 
ATOM   12013 O O    . GLY D 4  36  ? -26.279 18.243  6.135   1.00 29.20 36  D 1 
ATOM   12014 N N    . GLY D 4  37  ? -24.242 19.131  6.072   1.00 35.43 37  D 1 
ATOM   12015 C CA   . GLY D 4  37  ? -24.594 20.194  7.005   1.00 35.44 37  D 1 
ATOM   12016 C C    . GLY D 4  37  ? -25.492 21.231  6.336   1.00 36.75 37  D 1 
ATOM   12017 O O    . GLY D 4  37  ? -25.125 21.787  5.304   1.00 35.49 37  D 1 
ATOM   12018 N N    . SER D 4  38  ? -26.628 21.539  6.935   1.00 37.84 38  D 1 
ATOM   12019 C CA   . SER D 4  38  ? -27.434 22.688  6.511   1.00 37.89 38  D 1 
ATOM   12020 C C    . SER D 4  38  ? -26.624 23.955  6.770   1.00 40.09 38  D 1 
ATOM   12021 O O    . SER D 4  38  ? -26.533 24.459  7.885   1.00 38.20 38  D 1 
ATOM   12022 C CB   . SER D 4  38  ? -28.809 22.694  7.185   1.00 33.59 38  D 1 
ATOM   12023 O OG   . SER D 4  38  ? -29.106 23.893  7.846   1.00 30.83 38  D 1 
ATOM   12024 N N    . SER D 4  39  ? -26.012 24.453  5.735   1.00 47.26 39  D 1 
ATOM   12025 C CA   . SER D 4  39  ? -25.328 25.725  5.783   1.00 48.30 39  D 1 
ATOM   12026 C C    . SER D 4  39  ? -26.358 26.840  5.888   1.00 52.13 39  D 1 
ATOM   12027 O O    . SER D 4  39  ? -27.342 26.867  5.149   1.00 49.37 39  D 1 
ATOM   12028 C CB   . SER D 4  39  ? -24.433 25.885  4.561   1.00 43.40 39  D 1 
ATOM   12029 O OG   . SER D 4  39  ? -25.152 25.632  3.377   1.00 39.98 39  D 1 
ATOM   12030 N N    . TYR D 4  40  ? -26.110 27.767  6.790   1.00 58.62 40  D 1 
ATOM   12031 C CA   . TYR D 4  40  ? -26.935 28.959  6.885   1.00 60.94 40  D 1 
ATOM   12032 C C    . TYR D 4  40  ? -26.772 29.778  5.606   1.00 63.24 40  D 1 
ATOM   12033 O O    . TYR D 4  40  ? -25.652 30.080  5.205   1.00 61.41 40  D 1 
ATOM   12034 C CB   . TYR D 4  40  ? -26.523 29.732  8.131   1.00 58.23 40  D 1 
ATOM   12035 C CG   . TYR D 4  40  ? -27.509 30.799  8.491   1.00 56.19 40  D 1 
ATOM   12036 C CD1  . TYR D 4  40  ? -27.358 32.104  7.989   1.00 52.09 40  D 1 
ATOM   12037 C CD2  . TYR D 4  40  ? -28.583 30.485  9.337   1.00 51.77 40  D 1 
ATOM   12038 C CE1  . TYR D 4  40  ? -28.263 33.100  8.359   1.00 48.26 40  D 1 
ATOM   12039 C CE2  . TYR D 4  40  ? -29.492 31.473  9.713   1.00 47.53 40  D 1 
ATOM   12040 C CZ   . TYR D 4  40  ? -29.321 32.782  9.231   1.00 47.12 40  D 1 
ATOM   12041 O OH   . TYR D 4  40  ? -30.181 33.753  9.631   1.00 43.31 40  D 1 
ATOM   12042 N N    . THR D 4  41  ? -27.883 30.125  4.965   1.00 65.99 41  D 1 
ATOM   12043 C CA   . THR D 4  41  ? -27.870 30.909  3.728   1.00 66.38 41  D 1 
ATOM   12044 C C    . THR D 4  41  ? -28.500 32.271  3.957   1.00 67.59 41  D 1 
ATOM   12045 O O    . THR D 4  41  ? -29.490 32.392  4.672   1.00 66.70 41  D 1 
ATOM   12046 C CB   . THR D 4  41  ? -28.546 30.178  2.561   1.00 63.49 41  D 1 
ATOM   12047 O OG1  . THR D 4  41  ? -29.841 29.754  2.901   1.00 57.89 41  D 1 
ATOM   12048 C CG2  . THR D 4  41  ? -27.774 28.933  2.139   1.00 56.03 41  D 1 
ATOM   12049 N N    . VAL D 4  42  ? -27.925 33.290  3.361   1.00 67.73 42  D 1 
ATOM   12050 C CA   . VAL D 4  42  ? -28.455 34.655  3.380   1.00 69.44 42  D 1 
ATOM   12051 C C    . VAL D 4  42  ? -28.579 35.127  1.944   1.00 70.62 42  D 1 
ATOM   12052 O O    . VAL D 4  42  ? -27.612 35.074  1.187   1.00 68.79 42  D 1 
ATOM   12053 C CB   . VAL D 4  42  ? -27.563 35.600  4.200   1.00 67.76 42  D 1 
ATOM   12054 C CG1  . VAL D 4  42  ? -28.133 37.017  4.227   1.00 61.95 42  D 1 
ATOM   12055 C CG2  . VAL D 4  42  ? -27.435 35.113  5.646   1.00 62.55 42  D 1 
ATOM   12056 N N    . ASP D 4  43  ? -29.758 35.590  1.585   1.00 70.75 43  D 1 
ATOM   12057 C CA   . ASP D 4  43  ? -29.960 36.194  0.275   1.00 70.10 43  D 1 
ATOM   12058 C C    . ASP D 4  43  ? -29.367 37.610  0.252   1.00 70.74 43  D 1 
ATOM   12059 O O    . ASP D 4  43  ? -29.742 38.481  1.032   1.00 67.51 43  D 1 
ATOM   12060 C CB   . ASP D 4  43  ? -31.449 36.162  -0.095  1.00 66.86 43  D 1 
ATOM   12061 C CG   . ASP D 4  43  ? -31.688 36.500  -1.567  1.00 62.91 43  D 1 
ATOM   12062 O OD1  . ASP D 4  43  ? -30.754 36.955  -2.266  1.00 57.77 43  D 1 
ATOM   12063 O OD2  . ASP D 4  43  ? -32.791 36.255  -2.084  1.00 57.84 43  D 1 
ATOM   12064 N N    . CYS D 4  44  ? -28.437 37.837  -0.653  1.00 71.04 44  D 1 
ATOM   12065 C CA   . CYS D 4  44  ? -27.779 39.122  -0.885  1.00 69.77 44  D 1 
ATOM   12066 C C    . CYS D 4  44  ? -28.313 39.822  -2.148  1.00 69.14 44  D 1 
ATOM   12067 O O    . CYS D 4  44  ? -27.625 40.654  -2.742  1.00 64.05 44  D 1 
ATOM   12068 C CB   . CYS D 4  44  ? -26.266 38.900  -0.948  1.00 68.00 44  D 1 
ATOM   12069 S SG   . CYS D 4  44  ? -25.520 37.973  0.420   1.00 64.04 44  D 1 
ATOM   12070 N N    . GLY D 4  45  ? -29.502 39.454  -2.594  1.00 72.51 45  D 1 
ATOM   12071 C CA   . GLY D 4  45  ? -30.099 39.944  -3.836  1.00 71.56 45  D 1 
ATOM   12072 C C    . GLY D 4  45  ? -29.624 39.168  -5.064  1.00 72.42 45  D 1 
ATOM   12073 O O    . GLY D 4  45  ? -30.328 38.288  -5.547  1.00 66.79 45  D 1 
ATOM   12074 N N    . ASN D 4  46  ? -28.439 39.485  -5.572  1.00 71.66 46  D 1 
ATOM   12075 C CA   . ASN D 4  46  ? -27.883 38.790  -6.742  1.00 70.71 46  D 1 
ATOM   12076 C C    . ASN D 4  46  ? -27.027 37.572  -6.384  1.00 71.33 46  D 1 
ATOM   12077 O O    . ASN D 4  46  ? -26.764 36.728  -7.243  1.00 66.89 46  D 1 
ATOM   12078 C CB   . ASN D 4  46  ? -27.075 39.792  -7.586  1.00 67.49 46  D 1 
ATOM   12079 C CG   . ASN D 4  46  ? -27.956 40.760  -8.356  1.00 62.73 46  D 1 
ATOM   12080 O OD1  . ASN D 4  46  ? -29.129 40.548  -8.579  1.00 55.12 46  D 1 
ATOM   12081 N ND2  . ASN D 4  46  ? -27.392 41.855  -8.819  1.00 56.32 46  D 1 
ATOM   12082 N N    . GLN D 4  47  ? -26.610 37.511  -5.139  1.00 69.13 47  D 1 
ATOM   12083 C CA   . GLN D 4  47  ? -25.766 36.448  -4.619  1.00 70.47 47  D 1 
ATOM   12084 C C    . GLN D 4  47  ? -26.432 35.798  -3.412  1.00 72.04 47  D 1 
ATOM   12085 O O    . GLN D 4  47  ? -27.268 36.404  -2.742  1.00 70.09 47  D 1 
ATOM   12086 C CB   . GLN D 4  47  ? -24.378 37.002  -4.260  1.00 67.36 47  D 1 
ATOM   12087 C CG   . GLN D 4  47  ? -23.619 37.475  -5.504  1.00 64.01 47  D 1 
ATOM   12088 C CD   . GLN D 4  47  ? -22.198 37.936  -5.205  1.00 61.58 47  D 1 
ATOM   12089 O OE1  . GLN D 4  47  ? -21.836 38.289  -4.095  1.00 58.12 47  D 1 
ATOM   12090 N NE2  . GLN D 4  47  ? -21.342 37.951  -6.202  1.00 57.22 47  D 1 
ATOM   12091 N N    . ILE D 4  48  ? -26.034 34.585  -3.139  1.00 70.47 48  D 1 
ATOM   12092 C CA   . ILE D 4  48  ? -26.393 33.866  -1.925  1.00 70.70 48  D 1 
ATOM   12093 C C    . ILE D 4  48  ? -25.111 33.674  -1.128  1.00 71.56 48  D 1 
ATOM   12094 O O    . ILE D 4  48  ? -24.181 32.999  -1.583  1.00 69.64 48  D 1 
ATOM   12095 C CB   . ILE D 4  48  ? -27.115 32.544  -2.247  1.00 68.51 48  D 1 
ATOM   12096 C CG1  . ILE D 4  48  ? -28.427 32.826  -3.019  1.00 63.69 48  D 1 
ATOM   12097 C CG2  . ILE D 4  48  ? -27.405 31.775  -0.947  1.00 62.21 48  D 1 
ATOM   12098 C CD1  . ILE D 4  48  ? -29.121 31.571  -3.543  1.00 58.24 48  D 1 
ATOM   12099 N N    . ALA D 4  49  ? -25.071 34.267  0.051   1.00 72.85 49  D 1 
ATOM   12100 C CA   . ALA D 4  49  ? -24.018 33.988  1.007   1.00 73.36 49  D 1 
ATOM   12101 C C    . ALA D 4  49  ? -24.363 32.697  1.750   1.00 73.48 49  D 1 
ATOM   12102 O O    . ALA D 4  49  ? -25.411 32.589  2.378   1.00 72.55 49  D 1 
ATOM   12103 C CB   . ALA D 4  49  ? -23.841 35.182  1.948   1.00 72.65 49  D 1 
ATOM   12104 N N    . THR D 4  50  ? -23.481 31.736  1.685   1.00 71.56 50  D 1 
ATOM   12105 C CA   . THR D 4  50  ? -23.636 30.443  2.351   1.00 70.64 50  D 1 
ATOM   12106 C C    . THR D 4  50  ? -22.548 30.304  3.399   1.00 70.90 50  D 1 
ATOM   12107 O O    . THR D 4  50  ? -21.371 30.445  3.076   1.00 70.00 50  D 1 
ATOM   12108 C CB   . THR D 4  50  ? -23.550 29.294  1.336   1.00 68.59 50  D 1 
ATOM   12109 O OG1  . THR D 4  50  ? -24.349 29.543  0.208   1.00 61.97 50  D 1 
ATOM   12110 C CG2  . THR D 4  50  ? -24.037 27.984  1.925   1.00 60.22 50  D 1 
ATOM   12111 N N    . LEU D 4  51  ? -22.927 30.023  4.638   1.00 69.35 51  D 1 
ATOM   12112 C CA   . LEU D 4  51  ? -21.951 29.719  5.677   1.00 68.79 51  D 1 
ATOM   12113 C C    . LEU D 4  51  ? -21.440 28.293  5.470   1.00 68.29 51  D 1 
ATOM   12114 O O    . LEU D 4  51  ? -22.171 27.324  5.675   1.00 66.13 51  D 1 
ATOM   12115 C CB   . LEU D 4  51  ? -22.577 29.930  7.062   1.00 67.93 51  D 1 
ATOM   12116 C CG   . LEU D 4  51  ? -21.547 29.824  8.202   1.00 65.79 51  D 1 
ATOM   12117 C CD1  . LEU D 4  51  ? -20.582 31.007  8.207   1.00 61.80 51  D 1 
ATOM   12118 C CD2  . LEU D 4  51  ? -22.273 29.813  9.540   1.00 62.09 51  D 1 
ATOM   12119 N N    . GLN D 4  52  ? -20.196 28.191  5.080   1.00 66.22 52  D 1 
ATOM   12120 C CA   . GLN D 4  52  ? -19.509 26.913  4.942   1.00 64.77 52  D 1 
ATOM   12121 C C    . GLN D 4  52  ? -18.594 26.690  6.133   1.00 64.36 52  D 1 
ATOM   12122 O O    . GLN D 4  52  ? -18.097 27.640  6.737   1.00 61.20 52  D 1 
ATOM   12123 C CB   . GLN D 4  52  ? -18.737 26.862  3.619   1.00 61.90 52  D 1 
ATOM   12124 C CG   . GLN D 4  52  ? -19.711 26.880  2.436   1.00 57.64 52  D 1 
ATOM   12125 C CD   . GLN D 4  52  ? -19.039 26.645  1.085   1.00 54.35 52  D 1 
ATOM   12126 O OE1  . GLN D 4  52  ? -17.832 26.604  0.923   1.00 49.92 52  D 1 
ATOM   12127 N NE2  . GLN D 4  52  ? -19.816 26.456  0.045   1.00 48.78 52  D 1 
ATOM   12128 N N    . TRP D 4  53  ? -18.342 25.433  6.443   1.00 59.30 53  D 1 
ATOM   12129 C CA   . TRP D 4  53  ? -17.337 25.059  7.423   1.00 57.15 53  D 1 
ATOM   12130 C C    . TRP D 4  53  ? -16.427 23.982  6.852   1.00 56.88 53  D 1 
ATOM   12131 O O    . TRP D 4  53  ? -16.838 23.151  6.046   1.00 54.00 53  D 1 
ATOM   12132 C CB   . TRP D 4  53  ? -17.990 24.635  8.738   1.00 54.68 53  D 1 
ATOM   12133 C CG   . TRP D 4  53  ? -18.993 23.542  8.611   1.00 52.55 53  D 1 
ATOM   12134 C CD1  . TRP D 4  53  ? -18.727 22.218  8.575   1.00 47.01 53  D 1 
ATOM   12135 C CD2  . TRP D 4  53  ? -20.441 23.672  8.477   1.00 50.21 53  D 1 
ATOM   12136 N NE1  . TRP D 4  53  ? -19.915 21.512  8.428   1.00 45.70 53  D 1 
ATOM   12137 C CE2  . TRP D 4  53  ? -20.988 22.370  8.371   1.00 47.42 53  D 1 
ATOM   12138 C CE3  . TRP D 4  53  ? -21.328 24.769  8.451   1.00 47.10 53  D 1 
ATOM   12139 C CZ2  . TRP D 4  53  ? -22.377 22.153  8.243   1.00 42.98 53  D 1 
ATOM   12140 C CZ3  . TRP D 4  53  ? -22.710 24.556  8.323   1.00 39.98 53  D 1 
ATOM   12141 C CH2  . TRP D 4  53  ? -23.227 23.258  8.220   1.00 39.95 53  D 1 
ATOM   12142 N N    . SER D 4  54  ? -15.189 24.019  7.292   1.00 55.72 54  D 1 
ATOM   12143 C CA   . SER D 4  54  ? -14.199 22.997  6.973   1.00 54.06 54  D 1 
ATOM   12144 C C    . SER D 4  54  ? -13.516 22.551  8.255   1.00 53.79 54  D 1 
ATOM   12145 O O    . SER D 4  54  ? -13.292 23.356  9.162   1.00 50.46 54  D 1 
ATOM   12146 C CB   . SER D 4  54  ? -13.185 23.532  5.964   1.00 49.79 54  D 1 
ATOM   12147 O OG   . SER D 4  54  ? -12.189 22.572  5.684   1.00 46.34 54  D 1 
ATOM   12148 N N    . ALA D 4  55  ? -13.192 21.282  8.314   1.00 49.11 55  D 1 
ATOM   12149 C CA   . ALA D 4  55  ? -12.374 20.765  9.393   1.00 47.61 55  D 1 
ATOM   12150 C C    . ALA D 4  55  ? -10.941 21.293  9.245   1.00 47.76 55  D 1 
ATOM   12151 O O    . ALA D 4  55  ? -10.303 21.119  8.209   1.00 45.43 55  D 1 
ATOM   12152 C CB   . ALA D 4  55  ? -12.448 19.241  9.386   1.00 43.98 55  D 1 
ATOM   12153 N N    . SER D 4  56  ? -10.437 21.927  10.288  1.00 46.01 56  D 1 
ATOM   12154 C CA   . SER D 4  56  ? -9.030  22.310  10.372  1.00 45.03 56  D 1 
ATOM   12155 C C    . SER D 4  56  ? -8.164  21.121  10.805  1.00 45.39 56  D 1 
ATOM   12156 O O    . SER D 4  56  ? -8.659  20.050  11.167  1.00 43.65 56  D 1 
ATOM   12157 C CB   . SER D 4  56  ? -8.878  23.506  11.318  1.00 42.02 56  D 1 
ATOM   12158 O OG   . SER D 4  56  ? -9.075  23.122  12.660  1.00 39.80 56  D 1 
ATOM   12159 N N    . LEU D 4  57  ? -6.858  21.334  10.844  1.00 43.19 57  D 1 
ATOM   12160 C CA   . LEU D 4  57  ? -5.902  20.357  11.385  1.00 41.90 57  D 1 
ATOM   12161 C C    . LEU D 4  57  ? -6.270  19.854  12.791  1.00 43.22 57  D 1 
ATOM   12162 O O    . LEU D 4  57  ? -5.998  18.707  13.108  1.00 41.13 57  D 1 
ATOM   12163 C CB   . LEU D 4  57  ? -4.504  21.006  11.417  1.00 37.44 57  D 1 
ATOM   12164 C CG   . LEU D 4  57  ? -3.703  20.794  10.121  1.00 34.94 57  D 1 
ATOM   12165 C CD1  . LEU D 4  57  ? -2.632  21.861  9.986   1.00 32.23 57  D 1 
ATOM   12166 C CD2  . LEU D 4  57  ? -3.016  19.427  10.114  1.00 33.50 57  D 1 
ATOM   12167 N N    . THR D 4  58  ? -6.900  20.687  13.610  1.00 42.96 58  D 1 
ATOM   12168 C CA   . THR D 4  58  ? -7.339  20.305  14.964  1.00 41.92 58  D 1 
ATOM   12169 C C    . THR D 4  58  ? -8.684  19.569  14.992  1.00 42.72 58  D 1 
ATOM   12170 O O    . THR D 4  58  ? -9.187  19.278  16.068  1.00 39.71 58  D 1 
ATOM   12171 C CB   . THR D 4  58  ? -7.397  21.531  15.888  1.00 37.82 58  D 1 
ATOM   12172 O OG1  . THR D 4  58  ? -8.195  22.552  15.343  1.00 35.86 58  D 1 
ATOM   12173 C CG2  . THR D 4  58  ? -6.017  22.131  16.121  1.00 35.06 58  D 1 
ATOM   12174 N N    . GLY D 4  59  ? -9.279  19.298  13.843  1.00 40.69 59  D 1 
ATOM   12175 C CA   . GLY D 4  59  ? -10.613 18.703  13.743  1.00 40.16 59  D 1 
ATOM   12176 C C    . GLY D 4  59  ? -11.763 19.695  13.953  1.00 41.76 59  D 1 
ATOM   12177 O O    . GLY D 4  59  ? -12.914 19.358  13.697  1.00 39.63 59  D 1 
ATOM   12178 N N    . ARG D 4  60  ? -11.451 20.916  14.344  1.00 43.56 60  D 1 
ATOM   12179 C CA   . ARG D 4  60  ? -12.476 21.950  14.533  1.00 43.68 60  D 1 
ATOM   12180 C C    . ARG D 4  60  ? -13.053 22.402  13.207  1.00 46.33 60  D 1 
ATOM   12181 O O    . ARG D 4  60  ? -12.312 22.659  12.261  1.00 43.68 60  D 1 
ATOM   12182 C CB   . ARG D 4  60  ? -11.902 23.178  15.234  1.00 38.72 60  D 1 
ATOM   12183 C CG   . ARG D 4  60  ? -11.456 22.870  16.657  1.00 35.58 60  D 1 
ATOM   12184 C CD   . ARG D 4  60  ? -10.982 24.190  17.235  1.00 33.16 60  D 1 
ATOM   12185 N NE   . ARG D 4  60  ? -10.469 24.021  18.589  1.00 29.88 60  D 1 
ATOM   12186 C CZ   . ARG D 4  60  ? -9.901  24.977  19.276  1.00 27.43 60  D 1 
ATOM   12187 N NH1  . ARG D 4  60  ? -9.773  26.179  18.802  1.00 26.56 60  D 1 
ATOM   12188 N NH2  . ARG D 4  60  ? -9.449  24.740  20.456  1.00 24.70 60  D 1 
ATOM   12189 N N    . ALA D 4  61  ? -14.356 22.621  13.211  1.00 46.41 61  D 1 
ATOM   12190 C CA   . ALA D 4  61  ? -15.016 23.281  12.104  1.00 46.72 61  D 1 
ATOM   12191 C C    . ALA D 4  61  ? -14.810 24.803  12.200  1.00 49.11 61  D 1 
ATOM   12192 O O    . ALA D 4  61  ? -15.303 25.458  13.115  1.00 47.68 61  D 1 
ATOM   12193 C CB   . ALA D 4  61  ? -16.484 22.869  12.097  1.00 43.32 61  D 1 
ATOM   12194 N N    . LEU D 4  62  ? -14.083 25.359  11.242  1.00 53.48 62  D 1 
ATOM   12195 C CA   . LEU D 4  62  ? -13.996 26.803  11.038  1.00 54.88 62  D 1 
ATOM   12196 C C    . LEU D 4  62  ? -15.036 27.205  9.996   1.00 57.91 62  D 1 
ATOM   12197 O O    . LEU D 4  62  ? -15.050 26.643  8.898   1.00 55.21 62  D 1 
ATOM   12198 C CB   . LEU D 4  62  ? -12.575 27.178  10.590  1.00 50.72 62  D 1 
ATOM   12199 C CG   . LEU D 4  62  ? -11.561 27.191  11.750  1.00 45.97 62  D 1 
ATOM   12200 C CD1  . LEU D 4  62  ? -10.138 27.184  11.195  1.00 42.43 62  D 1 
ATOM   12201 C CD2  . LEU D 4  62  ? -11.718 28.433  12.627  1.00 41.98 62  D 1 
ATOM   12202 N N    . GLY D 4  63  ? -15.880 28.166  10.339  1.00 61.09 63  D 1 
ATOM   12203 C CA   . GLY D 4  63  ? -16.905 28.690  9.445   1.00 62.69 63  D 1 
ATOM   12204 C C    . GLY D 4  63  ? -16.478 29.982  8.746   1.00 64.93 63  D 1 
ATOM   12205 O O    . GLY D 4  63  ? -15.784 30.823  9.323   1.00 63.64 63  D 1 
ATOM   12206 N N    . TRP D 4  64  ? -16.934 30.143  7.524   1.00 64.63 64  D 1 
ATOM   12207 C CA   . TRP D 4  64  ? -16.802 31.381  6.753   1.00 64.97 64  D 1 
ATOM   12208 C C    . TRP D 4  64  ? -17.934 31.509  5.736   1.00 67.47 64  D 1 
ATOM   12209 O O    . TRP D 4  64  ? -18.493 30.524  5.258   1.00 66.43 64  D 1 
ATOM   12210 C CB   . TRP D 4  64  ? -15.447 31.437  6.041   1.00 62.05 64  D 1 
ATOM   12211 C CG   . TRP D 4  64  ? -15.104 30.222  5.245   1.00 59.09 64  D 1 
ATOM   12212 C CD1  . TRP D 4  64  ? -15.616 29.869  4.044   1.00 52.98 64  D 1 
ATOM   12213 C CD2  . TRP D 4  64  ? -14.195 29.148  5.629   1.00 55.34 64  D 1 
ATOM   12214 N NE1  . TRP D 4  64  ? -15.093 28.638  3.658   1.00 49.26 64  D 1 
ATOM   12215 C CE2  . TRP D 4  64  ? -14.215 28.169  4.606   1.00 50.74 64  D 1 
ATOM   12216 C CE3  . TRP D 4  64  ? -13.368 28.926  6.748   1.00 48.74 64  D 1 
ATOM   12217 C CZ2  . TRP D 4  64  ? -13.443 26.991  4.691   1.00 45.63 64  D 1 
ATOM   12218 C CZ3  . TRP D 4  64  ? -12.594 27.763  6.834   1.00 43.31 64  D 1 
ATOM   12219 C CH2  . TRP D 4  64  ? -12.638 26.800  5.816   1.00 44.20 64  D 1 
ATOM   12220 N N    . TRP D 4  65  ? -18.245 32.747  5.383   1.00 69.69 65  D 1 
ATOM   12221 C CA   . TRP D 4  65  ? -19.212 33.034  4.334   1.00 70.65 65  D 1 
ATOM   12222 C C    . TRP D 4  65  ? -18.586 32.836  2.950   1.00 70.04 65  D 1 
ATOM   12223 O O    . TRP D 4  65  ? -17.500 33.336  2.671   1.00 67.87 65  D 1 
ATOM   12224 C CB   . TRP D 4  65  ? -19.748 34.450  4.508   1.00 70.90 65  D 1 
ATOM   12225 C CG   . TRP D 4  65  ? -20.521 34.645  5.776   1.00 74.61 65  D 1 
ATOM   12226 C CD1  . TRP D 4  65  ? -20.073 35.263  6.895   1.00 70.17 65  D 1 
ATOM   12227 C CD2  . TRP D 4  65  ? -21.883 34.199  6.073   1.00 75.01 65  D 1 
ATOM   12228 N NE1  . TRP D 4  65  ? -21.068 35.241  7.865   1.00 72.68 65  D 1 
ATOM   12229 C CE2  . TRP D 4  65  ? -22.193 34.604  7.396   1.00 73.76 65  D 1 
ATOM   12230 C CE3  . TRP D 4  65  ? -22.870 33.510  5.340   1.00 74.05 65  D 1 
ATOM   12231 C CZ2  . TRP D 4  65  ? -23.452 34.331  7.981   1.00 73.21 65  D 1 
ATOM   12232 C CZ3  . TRP D 4  65  ? -24.120 33.238  5.925   1.00 69.02 65  D 1 
ATOM   12233 C CH2  . TRP D 4  65  ? -24.406 33.648  7.228   1.00 69.77 65  D 1 
ATOM   12234 N N    . VAL D 4  66  ? -19.290 32.134  2.094   1.00 70.77 66  D 1 
ATOM   12235 C CA   . VAL D 4  66  ? -18.961 31.998  0.673   1.00 70.13 66  D 1 
ATOM   12236 C C    . VAL D 4  66  ? -20.111 32.588  -0.126  1.00 71.13 66  D 1 
ATOM   12237 O O    . VAL D 4  66  ? -21.222 32.064  -0.085  1.00 68.90 66  D 1 
ATOM   12238 C CB   . VAL D 4  66  ? -18.697 30.534  0.286   1.00 67.32 66  D 1 
ATOM   12239 C CG1  . VAL D 4  66  ? -18.377 30.398  -1.204  1.00 60.95 66  D 1 
ATOM   12240 C CG2  . VAL D 4  66  ? -17.508 29.970  1.073   1.00 60.25 66  D 1 
ATOM   12241 N N    . CYS D 4  67  ? -19.844 33.659  -0.849  1.00 70.77 67  D 1 
ATOM   12242 C CA   . CYS D 4  67  ? -20.823 34.206  -1.774  1.00 69.06 67  D 1 
ATOM   12243 C C    . CYS D 4  67  ? -20.749 33.473  -3.108  1.00 68.28 67  D 1 
ATOM   12244 O O    . CYS D 4  67  ? -19.681 33.364  -3.709  1.00 64.90 67  D 1 
ATOM   12245 C CB   . CYS D 4  67  ? -20.627 35.710  -1.957  1.00 67.45 67  D 1 
ATOM   12246 S SG   . CYS D 4  67  ? -21.315 36.700  -0.608  1.00 63.03 67  D 1 
ATOM   12247 N N    . ARG D 4  68  ? -21.896 33.014  -3.567  1.00 69.97 68  D 1 
ATOM   12248 C CA   . ARG D 4  68  ? -22.064 32.502  -4.929  1.00 68.70 68  D 1 
ATOM   12249 C C    . ARG D 4  68  ? -23.169 33.295  -5.599  1.00 70.00 68  D 1 
ATOM   12250 O O    . ARG D 4  68  ? -24.138 33.660  -4.938  1.00 66.63 68  D 1 
ATOM   12251 C CB   . ARG D 4  68  ? -22.373 31.004  -4.913  1.00 64.28 68  D 1 
ATOM   12252 C CG   . ARG D 4  68  ? -21.196 30.200  -4.344  1.00 57.44 68  D 1 
ATOM   12253 C CD   . ARG D 4  68  ? -21.478 28.705  -4.415  1.00 54.48 68  D 1 
ATOM   12254 N NE   . ARG D 4  68  ? -20.351 27.942  -3.849  1.00 49.87 68  D 1 
ATOM   12255 C CZ   . ARG D 4  68  ? -20.222 26.627  -3.816  1.00 45.15 68  D 1 
ATOM   12256 N NH1  . ARG D 4  68  ? -21.138 25.833  -4.294  1.00 42.54 68  D 1 
ATOM   12257 N NH2  . ARG D 4  68  ? -19.157 26.093  -3.293  1.00 39.88 68  D 1 
ATOM   12258 N N    . ASP D 4  69  ? -23.023 33.543  -6.885  1.00 67.65 69  D 1 
ATOM   12259 C CA   . ASP D 4  69  ? -24.133 34.081  -7.653  1.00 65.91 69  D 1 
ATOM   12260 C C    . ASP D 4  69  ? -25.331 33.135  -7.559  1.00 65.83 69  D 1 
ATOM   12261 O O    . ASP D 4  69  ? -25.163 31.909  -7.512  1.00 62.26 69  D 1 
ATOM   12262 C CB   . ASP D 4  69  ? -23.724 34.306  -9.114  1.00 62.23 69  D 1 
ATOM   12263 C CG   . ASP D 4  69  ? -22.808 35.512  -9.291  1.00 58.30 69  D 1 
ATOM   12264 O OD1  . ASP D 4  69  ? -23.072 36.546  -8.638  1.00 53.57 69  D 1 
ATOM   12265 O OD2  . ASP D 4  69  ? -21.892 35.410  -10.133 1.00 53.56 69  D 1 
ATOM   12266 N N    . LYS D 4  70  ? -26.523 33.702  -7.534  1.00 64.82 70  D 1 
ATOM   12267 C CA   . LYS D 4  70  ? -27.736 32.895  -7.640  1.00 64.11 70  D 1 
ATOM   12268 C C    . LYS D 4  70  ? -27.614 32.008  -8.873  1.00 62.83 70  D 1 
ATOM   12269 O O    . LYS D 4  70  ? -27.122 32.489  -9.900  1.00 59.44 70  D 1 
ATOM   12270 C CB   . LYS D 4  70  ? -28.995 33.772  -7.725  1.00 62.12 70  D 1 
ATOM   12271 C CG   . LYS D 4  70  ? -29.369 34.343  -6.349  1.00 60.17 70  D 1 
ATOM   12272 C CD   . LYS D 4  70  ? -30.706 35.091  -6.382  1.00 58.66 70  D 1 
ATOM   12273 C CE   . LYS D 4  70  ? -31.013 35.559  -4.957  1.00 55.83 70  D 1 
ATOM   12274 N NZ   . LYS D 4  70  ? -32.325 36.230  -4.811  1.00 53.34 70  D 1 
ATOM   12275 N N    . PRO D 4  71  ? -28.047 30.749  -8.785  1.00 65.01 71  D 1 
ATOM   12276 C CA   . PRO D 4  71  ? -27.962 29.844  -9.919  1.00 63.01 71  D 1 
ATOM   12277 C C    . PRO D 4  71  ? -28.721 30.458  -11.097 1.00 64.26 71  D 1 
ATOM   12278 O O    . PRO D 4  71  ? -29.952 30.489  -11.127 1.00 60.53 71  D 1 
ATOM   12279 C CB   . PRO D 4  71  ? -28.533 28.509  -9.427  1.00 57.57 71  D 1 
ATOM   12280 C CG   . PRO D 4  71  ? -29.402 28.888  -8.230  1.00 55.21 71  D 1 
ATOM   12281 C CD   . PRO D 4  71  ? -28.701 30.110  -7.657  1.00 56.16 71  D 1 
ATOM   12282 N N    . LYS D 4  72  ? -27.959 31.000  -12.029 1.00 65.31 72  D 1 
ATOM   12283 C CA   . LYS D 4  72  ? -28.482 31.468  -13.303 1.00 65.40 72  D 1 
ATOM   12284 C C    . LYS D 4  72  ? -28.495 30.270  -14.239 1.00 68.21 72  D 1 
ATOM   12285 O O    . LYS D 4  72  ? -27.639 29.392  -14.106 1.00 63.11 72  D 1 
ATOM   12286 C CB   . LYS D 4  72  ? -27.643 32.640  -13.831 1.00 58.13 72  D 1 
ATOM   12287 C CG   . LYS D 4  72  ? -27.883 33.910  -12.998 1.00 50.90 72  D 1 
ATOM   12288 C CD   . LYS D 4  72  ? -26.953 35.052  -13.420 1.00 45.72 72  D 1 
ATOM   12289 C CE   . LYS D 4  72  ? -27.155 36.235  -12.467 1.00 40.19 72  D 1 
ATOM   12290 N NZ   . LYS D 4  72  ? -26.069 37.234  -12.566 1.00 34.97 72  D 1 
ATOM   12291 N N    . PRO D 4  73  ? -29.450 30.230  -15.158 1.00 67.62 73  D 1 
ATOM   12292 C CA   . PRO D 4  73  ? -29.388 29.235  -16.214 1.00 68.48 73  D 1 
ATOM   12293 C C    . PRO D 4  73  ? -28.026 29.336  -16.904 1.00 71.15 73  D 1 
ATOM   12294 O O    . PRO D 4  73  ? -27.492 30.437  -17.079 1.00 66.92 73  D 1 
ATOM   12295 C CB   . PRO D 4  73  ? -30.560 29.549  -17.150 1.00 62.30 73  D 1 
ATOM   12296 C CG   . PRO D 4  73  ? -30.862 31.020  -16.878 1.00 59.18 73  D 1 
ATOM   12297 C CD   . PRO D 4  73  ? -30.496 31.198  -15.414 1.00 61.25 73  D 1 
ATOM   12298 N N    . ILE D 4  74  ? -27.476 28.185  -17.249 1.00 71.77 74  D 1 
ATOM   12299 C CA   . ILE D 4  74  ? -26.169 28.117  -17.905 1.00 72.49 74  D 1 
ATOM   12300 C C    . ILE D 4  74  ? -26.224 29.009  -19.151 1.00 74.09 74  D 1 
ATOM   12301 O O    . ILE D 4  74  ? -27.112 28.812  -19.988 1.00 69.97 74  D 1 
ATOM   12302 C CB   . ILE D 4  74  ? -25.806 26.665  -18.266 1.00 68.91 74  D 1 
ATOM   12303 C CG1  . ILE D 4  74  ? -25.734 25.778  -17.001 1.00 65.76 74  D 1 
ATOM   12304 C CG2  . ILE D 4  74  ? -24.465 26.613  -19.015 1.00 62.52 74  D 1 
ATOM   12305 C CD1  . ILE D 4  74  ? -25.728 24.285  -17.311 1.00 60.27 74  D 1 
ATOM   12306 N N    . PRO D 4  75  ? -25.339 30.002  -19.264 1.00 73.03 75  D 1 
ATOM   12307 C CA   . PRO D 4  75  ? -25.413 30.957  -20.354 1.00 72.92 75  D 1 
ATOM   12308 C C    . PRO D 4  75  ? -25.209 30.247  -21.690 1.00 75.00 75  D 1 
ATOM   12309 O O    . PRO D 4  75  ? -24.177 29.618  -21.937 1.00 69.79 75  D 1 
ATOM   12310 C CB   . PRO D 4  75  ? -24.353 32.026  -20.053 1.00 66.51 75  D 1 
ATOM   12311 C CG   . PRO D 4  75  ? -23.388 31.335  -19.094 1.00 64.04 75  D 1 
ATOM   12312 C CD   . PRO D 4  75  ? -24.265 30.335  -18.352 1.00 66.06 75  D 1 
ATOM   12313 N N    . VAL D 4  76  ? -26.200 30.368  -22.539 1.00 75.59 76  D 1 
ATOM   12314 C CA   . VAL D 4  76  ? -26.158 29.906  -23.928 1.00 75.05 76  D 1 
ATOM   12315 C C    . VAL D 4  76  ? -26.394 31.131  -24.802 1.00 75.40 76  D 1 
ATOM   12316 O O    . VAL D 4  76  ? -27.114 32.051  -24.405 1.00 67.83 76  D 1 
ATOM   12317 C CB   . VAL D 4  76  ? -27.186 28.788  -24.192 1.00 69.60 76  D 1 
ATOM   12318 C CG1  . VAL D 4  76  ? -26.898 28.103  -25.520 1.00 62.15 76  D 1 
ATOM   12319 C CG2  . VAL D 4  76  ? -27.164 27.696  -23.113 1.00 62.47 76  D 1 
ATOM   12320 N N    . GLY D 4  77  ? -25.765 31.166  -25.947 1.00 73.63 77  D 1 
ATOM   12321 C CA   . GLY D 4  77  ? -25.995 32.240  -26.907 1.00 72.25 77  D 1 
ATOM   12322 C C    . GLY D 4  77  ? -27.475 32.352  -27.287 1.00 73.94 77  D 1 
ATOM   12323 O O    . GLY D 4  77  ? -28.226 31.384  -27.207 1.00 67.87 77  D 1 
ATOM   12324 N N    . SER D 4  78  ? -27.884 33.531  -27.739 1.00 74.08 78  D 1 
ATOM   12325 C CA   . SER D 4  78  ? -29.291 33.822  -28.068 1.00 72.69 78  D 1 
ATOM   12326 C C    . SER D 4  78  ? -29.919 32.837  -29.057 1.00 73.33 78  D 1 
ATOM   12327 O O    . SER D 4  78  ? -31.098 32.515  -28.948 1.00 66.27 78  D 1 
ATOM   12328 C CB   . SER D 4  78  ? -29.386 35.232  -28.652 1.00 67.60 78  D 1 
ATOM   12329 O OG   . SER D 4  78  ? -28.482 35.384  -29.732 1.00 61.13 78  D 1 
ATOM   12330 N N    . ASN D 4  79  ? -29.122 32.326  -29.976 1.00 75.89 79  D 1 
ATOM   12331 C CA   . ASN D 4  79  ? -29.552 31.343  -30.977 1.00 76.46 79  D 1 
ATOM   12332 C C    . ASN D 4  79  ? -29.268 29.891  -30.550 1.00 78.83 79  D 1 
ATOM   12333 O O    . ASN D 4  79  ? -29.163 29.011  -31.396 1.00 71.09 79  D 1 
ATOM   12334 C CB   . ASN D 4  79  ? -28.913 31.694  -32.332 1.00 70.14 79  D 1 
ATOM   12335 C CG   . ASN D 4  79  ? -29.414 33.007  -32.911 1.00 63.04 79  D 1 
ATOM   12336 O OD1  . ASN D 4  79  ? -30.310 33.656  -32.413 1.00 53.96 79  D 1 
ATOM   12337 N ND2  . ASN D 4  79  ? -28.831 33.438  -34.006 1.00 54.69 79  D 1 
ATOM   12338 N N    . GLY D 4  80  ? -29.082 29.643  -29.263 1.00 77.58 80  D 1 
ATOM   12339 C CA   . GLY D 4  80  ? -28.701 28.315  -28.771 1.00 78.47 80  D 1 
ATOM   12340 C C    . GLY D 4  80  ? -27.247 27.934  -29.075 1.00 81.44 80  D 1 
ATOM   12341 O O    . GLY D 4  80  ? -26.866 26.781  -28.894 1.00 76.26 80  D 1 
ATOM   12342 N N    . THR D 4  81  ? -26.443 28.888  -29.547 1.00 82.25 81  D 1 
ATOM   12343 C CA   . THR D 4  81  ? -25.022 28.656  -29.829 1.00 82.10 81  D 1 
ATOM   12344 C C    . THR D 4  81  ? -24.205 28.573  -28.544 1.00 82.85 81  D 1 
ATOM   12345 O O    . THR D 4  81  ? -24.505 29.242  -27.554 1.00 77.35 81  D 1 
ATOM   12346 C CB   . THR D 4  81  ? -24.443 29.737  -30.752 1.00 77.88 81  D 1 
ATOM   12347 O OG1  . THR D 4  81  ? -24.746 31.025  -30.271 1.00 68.02 81  D 1 
ATOM   12348 C CG2  . THR D 4  81  ? -25.023 29.637  -32.158 1.00 65.52 81  D 1 
ATOM   12349 N N    . CYS D 4  82  ? -23.152 27.772  -28.563 1.00 81.47 82  D 1 
ATOM   12350 C CA   . CYS D 4  82  ? -22.219 27.711  -27.446 1.00 80.97 82  D 1 
ATOM   12351 C C    . CYS D 4  82  ? -21.510 29.065  -27.267 1.00 81.66 82  D 1 
ATOM   12352 O O    . CYS D 4  82  ? -21.136 29.699  -28.258 1.00 77.64 82  D 1 
ATOM   12353 C CB   . CYS D 4  82  ? -21.210 26.582  -27.659 1.00 79.19 82  D 1 
ATOM   12354 S SG   . CYS D 4  82  ? -21.960 24.931  -27.813 1.00 75.22 82  D 1 
ATOM   12355 N N    . PRO D 4  83  ? -21.312 29.516  -26.031 1.00 81.09 83  D 1 
ATOM   12356 C CA   . PRO D 4  83  ? -20.624 30.774  -25.782 1.00 79.34 83  D 1 
ATOM   12357 C C    . PRO D 4  83  ? -19.175 30.709  -26.273 1.00 79.89 83  D 1 
ATOM   12358 O O    . PRO D 4  83  ? -18.507 29.686  -26.160 1.00 75.11 83  D 1 
ATOM   12359 C CB   . PRO D 4  83  ? -20.732 31.013  -24.274 1.00 75.59 83  D 1 
ATOM   12360 C CG   . PRO D 4  83  ? -20.936 29.619  -23.701 1.00 73.05 83  D 1 
ATOM   12361 C CD   . PRO D 4  83  ? -21.685 28.868  -24.792 1.00 75.61 83  D 1 
ATOM   12362 N N    . ALA D 4  84  ? -18.665 31.831  -26.768 1.00 78.50 84  D 1 
ATOM   12363 C CA   . ALA D 4  84  ? -17.332 31.895  -27.377 1.00 77.09 84  D 1 
ATOM   12364 C C    . ALA D 4  84  ? -16.180 31.551  -26.414 1.00 77.86 84  D 1 
ATOM   12365 O O    . ALA D 4  84  ? -15.129 31.094  -26.848 1.00 72.35 84  D 1 
ATOM   12366 C CB   . ALA D 4  84  ? -17.142 33.301  -27.956 1.00 72.67 84  D 1 
ATOM   12367 N N    . LYS D 4  85  ? -16.376 31.772  -25.109 1.00 78.05 85  D 1 
ATOM   12368 C CA   . LYS D 4  85  ? -15.388 31.454  -24.063 1.00 77.49 85  D 1 
ATOM   12369 C C    . LYS D 4  85  ? -15.569 30.055  -23.464 1.00 79.23 85  D 1 
ATOM   12370 O O    . LYS D 4  85  ? -15.066 29.792  -22.377 1.00 72.49 85  D 1 
ATOM   12371 C CB   . LYS D 4  85  ? -15.379 32.537  -22.972 1.00 71.17 85  D 1 
ATOM   12372 C CG   . LYS D 4  85  ? -14.820 33.882  -23.460 1.00 61.76 85  D 1 
ATOM   12373 C CD   . LYS D 4  85  ? -14.622 34.816  -22.261 1.00 55.67 85  D 1 
ATOM   12374 C CE   . LYS D 4  85  ? -13.944 36.118  -22.694 1.00 48.39 85  D 1 
ATOM   12375 N NZ   . LYS D 4  85  ? -13.594 36.972  -21.536 1.00 42.36 85  D 1 
ATOM   12376 N N    . CYS D 4  86  ? -16.319 29.187  -24.118 1.00 77.92 86  D 1 
ATOM   12377 C CA   . CYS D 4  86  ? -16.530 27.845  -23.589 1.00 79.03 86  D 1 
ATOM   12378 C C    . CYS D 4  86  ? -15.266 26.992  -23.736 1.00 80.18 86  D 1 
ATOM   12379 O O    . CYS D 4  86  ? -14.718 26.882  -24.835 1.00 76.32 86  D 1 
ATOM   12380 C CB   . CYS D 4  86  ? -17.730 27.198  -24.282 1.00 77.47 86  D 1 
ATOM   12381 S SG   . CYS D 4  86  ? -18.441 25.903  -23.234 1.00 73.86 86  D 1 
ATOM   12382 N N    . ASN D 4  87  ? -14.826 26.364  -22.652 1.00 81.62 87  D 1 
ATOM   12383 C CA   . ASN D 4  87  ? -13.732 25.402  -22.699 1.00 80.82 87  D 1 
ATOM   12384 C C    . ASN D 4  87  ? -14.250 24.092  -23.291 1.00 82.35 87  D 1 
ATOM   12385 O O    . ASN D 4  87  ? -15.060 23.405  -22.670 1.00 80.06 87  D 1 
ATOM   12386 C CB   . ASN D 4  87  ? -13.156 25.200  -21.288 1.00 77.58 87  D 1 
ATOM   12387 C CG   . ASN D 4  87  ? -12.347 26.387  -20.797 1.00 71.96 87  D 1 
ATOM   12388 O OD1  . ASN D 4  87  ? -11.734 27.109  -21.564 1.00 63.36 87  D 1 
ATOM   12389 N ND2  . ASN D 4  87  ? -12.302 26.594  -19.497 1.00 63.82 87  D 1 
ATOM   12390 N N    . PHE D 4  88  ? -13.781 23.742  -24.472 1.00 80.44 88  D 1 
ATOM   12391 C CA   . PHE D 4  88  ? -14.130 22.471  -25.099 1.00 79.95 88  D 1 
ATOM   12392 C C    . PHE D 4  88  ? -13.238 21.354  -24.557 1.00 79.44 88  D 1 
ATOM   12393 O O    . PHE D 4  88  ? -12.011 21.430  -24.617 1.00 76.64 88  D 1 
ATOM   12394 C CB   . PHE D 4  88  ? -14.064 22.581  -26.624 1.00 78.87 88  D 1 
ATOM   12395 C CG   . PHE D 4  88  ? -15.189 23.404  -27.207 1.00 78.38 88  D 1 
ATOM   12396 C CD1  . PHE D 4  88  ? -16.377 22.783  -27.622 1.00 72.95 88  D 1 
ATOM   12397 C CD2  . PHE D 4  88  ? -15.074 24.803  -27.304 1.00 72.46 88  D 1 
ATOM   12398 C CE1  . PHE D 4  88  ? -17.436 23.550  -28.131 1.00 71.63 88  D 1 
ATOM   12399 C CE2  . PHE D 4  88  ? -16.132 25.576  -27.805 1.00 70.48 88  D 1 
ATOM   12400 C CZ   . PHE D 4  88  ? -17.315 24.947  -28.220 1.00 75.33 88  D 1 
ATOM   12401 N N    . VAL D 4  89  ? -13.872 20.300  -24.049 1.00 81.74 89  D 1 
ATOM   12402 C CA   . VAL D 4  89  ? -13.204 19.107  -23.513 1.00 80.85 89  D 1 
ATOM   12403 C C    . VAL D 4  89  ? -13.768 17.849  -24.172 1.00 81.25 89  D 1 
ATOM   12404 O O    . VAL D 4  89  ? -14.810 17.892  -24.824 1.00 79.51 89  D 1 
ATOM   12405 C CB   . VAL D 4  89  ? -13.304 19.033  -21.978 1.00 79.32 89  D 1 
ATOM   12406 C CG1  . VAL D 4  89  ? -12.561 20.205  -21.339 1.00 71.79 89  D 1 
ATOM   12407 C CG2  . VAL D 4  89  ? -14.745 19.001  -21.470 1.00 72.00 89  D 1 
ATOM   12408 N N    . SER D 4  90  ? -13.081 16.723  -24.009 1.00 80.49 90  D 1 
ATOM   12409 C CA   . SER D 4  90  ? -13.522 15.440  -24.565 1.00 78.86 90  D 1 
ATOM   12410 C C    . SER D 4  90  ? -14.809 14.941  -23.907 1.00 79.86 90  D 1 
ATOM   12411 O O    . SER D 4  90  ? -15.735 14.540  -24.604 1.00 77.03 90  D 1 
ATOM   12412 C CB   . SER D 4  90  ? -12.404 14.398  -24.418 1.00 75.74 90  D 1 
ATOM   12413 O OG   . SER D 4  90  ? -12.011 14.299  -23.063 1.00 67.56 90  D 1 
ATOM   12414 N N    . GLN D 4  91  ? -14.862 14.974  -22.590 1.00 81.96 91  D 1 
ATOM   12415 C CA   . GLN D 4  91  ? -16.015 14.578  -21.780 1.00 82.50 91  D 1 
ATOM   12416 C C    . GLN D 4  91  ? -15.955 15.225  -20.396 1.00 82.70 91  D 1 
ATOM   12417 O O    . GLN D 4  91  ? -14.900 15.682  -19.951 1.00 79.84 91  D 1 
ATOM   12418 C CB   . GLN D 4  91  ? -16.064 13.046  -21.630 1.00 81.29 91  D 1 
ATOM   12419 C CG   . GLN D 4  91  ? -16.726 12.335  -22.816 1.00 77.34 91  D 1 
ATOM   12420 C CD   . GLN D 4  91  ? -18.184 12.754  -23.004 1.00 77.55 91  D 1 
ATOM   12421 O OE1  . GLN D 4  91  ? -18.979 12.770  -22.081 1.00 69.68 91  D 1 
ATOM   12422 N NE2  . GLN D 4  91  ? -18.578 13.127  -24.198 1.00 69.14 91  D 1 
ATOM   12423 N N    . MET D 4  92  ? -17.097 15.225  -19.704 1.00 84.95 92  D 1 
ATOM   12424 C CA   . MET D 4  92  ? -17.211 15.677  -18.319 1.00 85.31 92  D 1 
ATOM   12425 C C    . MET D 4  92  ? -17.993 14.663  -17.502 1.00 85.40 92  D 1 
ATOM   12426 O O    . MET D 4  92  ? -19.083 14.247  -17.902 1.00 82.80 92  D 1 
ATOM   12427 C CB   . MET D 4  92  ? -17.910 17.039  -18.265 1.00 84.03 92  D 1 
ATOM   12428 C CG   . MET D 4  92  ? -16.952 18.188  -18.591 1.00 78.76 92  D 1 
ATOM   12429 S SD   . MET D 4  92  ? -15.640 18.487  -17.375 1.00 77.84 92  D 1 
ATOM   12430 C CE   . MET D 4  92  ? -16.631 19.087  -15.989 1.00 69.91 92  D 1 
ATOM   12431 N N    . HIS D 4  93  ? -17.472 14.305  -16.341 1.00 84.40 93  D 1 
ATOM   12432 C CA   . HIS D 4  93  ? -18.171 13.397  -15.447 1.00 83.80 93  D 1 
ATOM   12433 C C    . HIS D 4  93  ? -19.409 14.071  -14.841 1.00 83.89 93  D 1 
ATOM   12434 O O    . HIS D 4  93  ? -19.339 15.181  -14.309 1.00 82.39 93  D 1 
ATOM   12435 C CB   . HIS D 4  93  ? -17.218 12.889  -14.367 1.00 82.63 93  D 1 
ATOM   12436 C CG   . HIS D 4  93  ? -17.803 11.745  -13.590 1.00 81.91 93  D 1 
ATOM   12437 N ND1  . HIS D 4  93  ? -18.585 11.838  -12.468 1.00 72.04 93  D 1 
ATOM   12438 C CD2  . HIS D 4  93  ? -17.712 10.408  -13.901 1.00 72.70 93  D 1 
ATOM   12439 C CE1  . HIS D 4  93  ? -18.953 10.597  -12.106 1.00 73.47 93  D 1 
ATOM   12440 N NE2  . HIS D 4  93  ? -18.440 9.704   -12.957 1.00 74.08 93  D 1 
ATOM   12441 N N    . SER D 4  94  ? -20.529 13.385  -14.851 1.00 83.10 94  D 1 
ATOM   12442 C CA   . SER D 4  94  ? -21.808 13.937  -14.386 1.00 81.29 94  D 1 
ATOM   12443 C C    . SER D 4  94  ? -21.858 14.269  -12.892 1.00 79.98 94  D 1 
ATOM   12444 O O    . SER D 4  94  ? -22.721 15.024  -12.450 1.00 75.57 94  D 1 
ATOM   12445 C CB   . SER D 4  94  ? -22.927 12.959  -14.740 1.00 79.87 94  D 1 
ATOM   12446 O OG   . SER D 4  94  ? -22.769 11.746  -14.038 1.00 73.90 94  D 1 
ATOM   12447 N N    . GLY D 4  95  ? -20.929 13.737  -12.111 1.00 78.42 95  D 1 
ATOM   12448 C CA   . GLY D 4  95  ? -20.767 14.094  -10.703 1.00 75.83 95  D 1 
ATOM   12449 C C    . GLY D 4  95  ? -20.083 15.445  -10.461 1.00 76.51 95  D 1 
ATOM   12450 O O    . GLY D 4  95  ? -20.018 15.892  -9.316  1.00 73.29 95  D 1 
ATOM   12451 N N    . CYS D 4  96  ? -19.584 16.095  -11.508 1.00 80.03 96  D 1 
ATOM   12452 C CA   . CYS D 4  96  ? -18.840 17.352  -11.400 1.00 80.09 96  D 1 
ATOM   12453 C C    . CYS D 4  96  ? -19.688 18.607  -11.628 1.00 81.06 96  D 1 
ATOM   12454 O O    . CYS D 4  96  ? -19.209 19.714  -11.383 1.00 77.60 96  D 1 
ATOM   12455 C CB   . CYS D 4  96  ? -17.662 17.318  -12.374 1.00 78.74 96  D 1 
ATOM   12456 S SG   . CYS D 4  96  ? -16.523 15.951  -12.023 1.00 74.87 96  D 1 
ATOM   12457 N N    . TYR D 4  97  ? -20.924 18.461  -12.068 1.00 80.52 97  D 1 
ATOM   12458 C CA   . TYR D 4  97  ? -21.845 19.565  -12.315 1.00 80.85 97  D 1 
ATOM   12459 C C    . TYR D 4  97  ? -23.246 19.231  -11.792 1.00 79.17 97  D 1 
ATOM   12460 O O    . TYR D 4  97  ? -23.616 18.071  -11.646 1.00 75.19 97  D 1 
ATOM   12461 C CB   . TYR D 4  97  ? -21.854 19.913  -13.810 1.00 81.35 97  D 1 
ATOM   12462 C CG   . TYR D 4  97  ? -22.155 18.751  -14.728 1.00 84.24 97  D 1 
ATOM   12463 C CD1  . TYR D 4  97  ? -21.106 18.075  -15.394 1.00 79.04 97  D 1 
ATOM   12464 C CD2  . TYR D 4  97  ? -23.477 18.328  -14.935 1.00 80.38 97  D 1 
ATOM   12465 C CE1  . TYR D 4  97  ? -21.377 16.998  -16.245 1.00 79.62 97  D 1 
ATOM   12466 C CE2  . TYR D 4  97  ? -23.762 17.244  -15.779 1.00 79.36 97  D 1 
ATOM   12467 C CZ   . TYR D 4  97  ? -22.707 16.583  -16.436 1.00 83.67 97  D 1 
ATOM   12468 O OH   . TYR D 4  97  ? -22.984 15.523  -17.262 1.00 82.20 97  D 1 
ATOM   12469 N N    . LYS D 4  98  ? -24.028 20.271  -11.510 1.00 77.61 98  D 1 
ATOM   12470 C CA   . LYS D 4  98  ? -25.404 20.117  -11.001 1.00 75.66 98  D 1 
ATOM   12471 C C    . LYS D 4  98  ? -26.458 20.198  -12.100 1.00 77.09 98  D 1 
ATOM   12472 O O    . LYS D 4  98  ? -27.511 19.586  -11.992 1.00 72.76 98  D 1 
ATOM   12473 C CB   . LYS D 4  98  ? -25.688 21.173  -9.928  1.00 71.09 98  D 1 
ATOM   12474 C CG   . LYS D 4  98  ? -24.837 20.966  -8.669  1.00 64.32 98  D 1 
ATOM   12475 C CD   . LYS D 4  98  ? -25.300 21.912  -7.557  1.00 58.71 98  D 1 
ATOM   12476 C CE   . LYS D 4  98  ? -24.495 21.642  -6.286  1.00 52.77 98  D 1 
ATOM   12477 N NZ   . LYS D 4  98  ? -25.019 22.400  -5.130  1.00 47.12 98  D 1 
ATOM   12478 N N    . GLN D 4  99  ? -26.179 20.984  -13.114 1.00 78.39 99  D 1 
ATOM   12479 C CA   . GLN D 4  99  ? -27.074 21.205  -14.243 1.00 78.67 99  D 1 
ATOM   12480 C C    . GLN D 4  99  ? -26.290 21.058  -15.540 1.00 81.08 99  D 1 
ATOM   12481 O O    . GLN D 4  99  ? -25.101 21.367  -15.589 1.00 78.98 99  D 1 
ATOM   12482 C CB   . GLN D 4  99  ? -27.711 22.598  -14.148 1.00 74.21 99  D 1 
ATOM   12483 C CG   . GLN D 4  99  ? -28.674 22.722  -12.958 1.00 66.01 99  D 1 
ATOM   12484 C CD   . GLN D 4  99  ? -29.331 24.101  -12.875 1.00 62.13 99  D 1 
ATOM   12485 O OE1  . GLN D 4  99  ? -29.006 25.020  -13.596 1.00 55.46 99  D 1 
ATOM   12486 N NE2  . GLN D 4  99  ? -30.270 24.291  -11.980 1.00 53.16 99  D 1 
ATOM   12487 N N    . VAL D 4  100 ? -26.980 20.613  -16.566 1.00 82.04 100 D 1 
ATOM   12488 C CA   . VAL D 4  100 ? -26.426 20.516  -17.915 1.00 83.04 100 D 1 
ATOM   12489 C C    . VAL D 4  100 ? -27.466 20.988  -18.921 1.00 83.10 100 D 1 
ATOM   12490 O O    . VAL D 4  100 ? -28.661 20.720  -18.766 1.00 80.95 100 D 1 
ATOM   12491 C CB   . VAL D 4  100 ? -25.922 19.086  -18.196 1.00 81.95 100 D 1 
ATOM   12492 C CG1  . VAL D 4  100 ? -27.035 18.054  -18.370 1.00 73.57 100 D 1 
ATOM   12493 C CG2  . VAL D 4  100 ? -25.022 19.048  -19.421 1.00 73.85 100 D 1 
ATOM   12494 N N    . THR D 4  101 ? -27.024 21.703  -19.928 1.00 83.70 101 D 1 
ATOM   12495 C CA   . THR D 4  101 ? -27.843 22.106  -21.073 1.00 83.72 101 D 1 
ATOM   12496 C C    . THR D 4  101 ? -27.126 21.752  -22.367 1.00 84.76 101 D 1 
ATOM   12497 O O    . THR D 4  101 ? -25.967 21.340  -22.357 1.00 82.41 101 D 1 
ATOM   12498 C CB   . THR D 4  101 ? -28.213 23.599  -21.021 1.00 80.31 101 D 1 
ATOM   12499 O OG1  . THR D 4  101 ? -27.092 24.399  -20.779 1.00 68.13 101 D 1 
ATOM   12500 C CG2  . THR D 4  101 ? -29.229 23.894  -19.918 1.00 67.75 101 D 1 
ATOM   12501 N N    . ALA D 4  102 ? -27.829 21.870  -23.468 1.00 83.96 102 D 1 
ATOM   12502 C CA   . ALA D 4  102 ? -27.247 21.667  -24.785 1.00 83.30 102 D 1 
ATOM   12503 C C    . ALA D 4  102 ? -27.064 23.010  -25.498 1.00 83.73 102 D 1 
ATOM   12504 O O    . ALA D 4  102 ? -27.881 23.924  -25.349 1.00 80.19 102 D 1 
ATOM   12505 C CB   . ALA D 4  102 ? -28.115 20.684  -25.574 1.00 80.35 102 D 1 
ATOM   12506 N N    . CYS D 4  103 ? -26.018 23.101  -26.286 1.00 85.01 103 D 1 
ATOM   12507 C CA   . CYS D 4  103 ? -25.744 24.231  -27.157 1.00 84.86 103 D 1 
ATOM   12508 C C    . CYS D 4  103 ? -25.233 23.733  -28.510 1.00 85.49 103 D 1 
ATOM   12509 O O    . CYS D 4  103 ? -24.800 22.590  -28.633 1.00 83.14 103 D 1 
ATOM   12510 C CB   . CYS D 4  103 ? -24.752 25.180  -26.468 1.00 82.49 103 D 1 
ATOM   12511 S SG   . CYS D 4  103 ? -23.103 24.484  -26.130 1.00 77.51 103 D 1 
ATOM   12512 N N    . PHE D 4  104 ? -25.273 24.575  -29.511 1.00 84.95 104 D 1 
ATOM   12513 C CA   . PHE D 4  104 ? -24.781 24.243  -30.845 1.00 84.29 104 D 1 
ATOM   12514 C C    . PHE D 4  104 ? -23.496 25.010  -31.148 1.00 83.75 104 D 1 
ATOM   12515 O O    . PHE D 4  104 ? -23.395 26.215  -30.917 1.00 80.01 104 D 1 
ATOM   12516 C CB   . PHE D 4  104 ? -25.867 24.495  -31.891 1.00 82.41 104 D 1 
ATOM   12517 C CG   . PHE D 4  104 ? -27.017 23.514  -31.798 1.00 79.81 104 D 1 
ATOM   12518 C CD1  . PHE D 4  104 ? -26.993 22.325  -32.545 1.00 73.29 104 D 1 
ATOM   12519 C CD2  . PHE D 4  104 ? -28.110 23.769  -30.949 1.00 72.98 104 D 1 
ATOM   12520 C CE1  . PHE D 4  104 ? -28.048 21.411  -32.459 1.00 70.67 104 D 1 
ATOM   12521 C CE2  . PHE D 4  104 ? -29.167 22.853  -30.852 1.00 69.19 104 D 1 
ATOM   12522 C CZ   . PHE D 4  104 ? -29.136 21.673  -31.614 1.00 72.46 104 D 1 
ATOM   12523 N N    . HIS D 4  105 ? -22.525 24.299  -31.692 1.00 83.26 105 D 1 
ATOM   12524 C CA   . HIS D 4  105 ? -21.283 24.872  -32.189 1.00 81.80 105 D 1 
ATOM   12525 C C    . HIS D 4  105 ? -20.954 24.260  -33.548 1.00 81.66 105 D 1 
ATOM   12526 O O    . HIS D 4  105 ? -20.914 23.042  -33.682 1.00 78.02 105 D 1 
ATOM   12527 C CB   . HIS D 4  105 ? -20.162 24.647  -31.173 1.00 79.64 105 D 1 
ATOM   12528 C CG   . HIS D 4  105 ? -18.905 25.377  -31.541 1.00 78.33 105 D 1 
ATOM   12529 N ND1  . HIS D 4  105 ? -18.735 26.743  -31.523 1.00 68.11 105 D 1 
ATOM   12530 C CD2  . HIS D 4  105 ? -17.727 24.836  -31.989 1.00 69.69 105 D 1 
ATOM   12531 C CE1  . HIS D 4  105 ? -17.489 27.011  -31.940 1.00 69.82 105 D 1 
ATOM   12532 N NE2  . HIS D 4  105 ? -16.847 25.880  -32.226 1.00 70.54 105 D 1 
ATOM   12533 N N    . ASN D 4  106 ? -20.765 25.097  -34.553 1.00 80.26 106 D 1 
ATOM   12534 C CA   . ASN D 4  106 ? -20.558 24.652  -35.941 1.00 79.61 106 D 1 
ATOM   12535 C C    . ASN D 4  106 ? -21.605 23.626  -36.433 1.00 80.13 106 D 1 
ATOM   12536 O O    . ASN D 4  106 ? -21.275 22.683  -37.147 1.00 74.11 106 D 1 
ATOM   12537 C CB   . ASN D 4  106 ? -19.098 24.190  -36.128 1.00 76.15 106 D 1 
ATOM   12538 C CG   . ASN D 4  106 ? -18.094 25.320  -36.025 1.00 71.48 106 D 1 
ATOM   12539 O OD1  . ASN D 4  106 ? -18.424 26.490  -36.068 1.00 63.73 106 D 1 
ATOM   12540 N ND2  . ASN D 4  106 ? -16.825 24.993  -35.915 1.00 63.83 106 D 1 
ATOM   12541 N N    . GLY D 4  107 ? -22.855 23.811  -36.030 1.00 79.74 107 D 1 
ATOM   12542 C CA   . GLY D 4  107 ? -23.950 22.903  -36.397 1.00 79.43 107 D 1 
ATOM   12543 C C    . GLY D 4  107 ? -24.009 21.601  -35.593 1.00 81.11 107 D 1 
ATOM   12544 O O    . GLY D 4  107 ? -24.975 20.861  -35.733 1.00 76.84 107 D 1 
ATOM   12545 N N    . LEU D 4  108 ? -23.032 21.349  -34.742 1.00 81.71 108 D 1 
ATOM   12546 C CA   . LEU D 4  108 ? -22.994 20.168  -33.884 1.00 82.07 108 D 1 
ATOM   12547 C C    . LEU D 4  108 ? -23.542 20.491  -32.495 1.00 83.03 108 D 1 
ATOM   12548 O O    . LEU D 4  108 ? -23.286 21.564  -31.944 1.00 80.74 108 D 1 
ATOM   12549 C CB   . LEU D 4  108 ? -21.562 19.621  -33.802 1.00 78.95 108 D 1 
ATOM   12550 C CG   . LEU D 4  108 ? -20.975 19.208  -35.164 1.00 73.45 108 D 1 
ATOM   12551 C CD1  . LEU D 4  108 ? -19.514 18.805  -34.990 1.00 67.22 108 D 1 
ATOM   12552 C CD2  . LEU D 4  108 ? -21.736 18.045  -35.788 1.00 67.52 108 D 1 
ATOM   12553 N N    . LYS D 4  109 ? -24.255 19.538  -31.920 1.00 83.65 109 D 1 
ATOM   12554 C CA   . LYS D 4  109 ? -24.793 19.646  -30.570 1.00 84.15 109 D 1 
ATOM   12555 C C    . LYS D 4  109 ? -23.720 19.294  -29.540 1.00 84.42 109 D 1 
ATOM   12556 O O    . LYS D 4  109 ? -23.108 18.233  -29.604 1.00 82.58 109 D 1 
ATOM   12557 C CB   . LYS D 4  109 ? -26.035 18.752  -30.469 1.00 81.92 109 D 1 
ATOM   12558 C CG   . LYS D 4  109 ? -26.825 18.962  -29.173 1.00 76.35 109 D 1 
ATOM   12559 C CD   . LYS D 4  109 ? -28.042 18.034  -29.186 1.00 74.60 109 D 1 
ATOM   12560 C CE   . LYS D 4  109 ? -28.882 18.195  -27.926 1.00 68.06 109 D 1 
ATOM   12561 N NZ   . LYS D 4  109 ? -30.019 17.244  -27.923 1.00 62.58 109 D 1 
ATOM   12562 N N    . TYR D 4  110 ? -23.557 20.172  -28.569 1.00 85.94 110 D 1 
ATOM   12563 C CA   . TYR D 4  110 ? -22.678 19.970  -27.423 1.00 85.93 110 D 1 
ATOM   12564 C C    . TYR D 4  110 ? -23.477 20.083  -26.131 1.00 86.31 110 D 1 
ATOM   12565 O O    . TYR D 4  110 ? -24.433 20.857  -26.041 1.00 84.13 110 D 1 
ATOM   12566 C CB   . TYR D 4  110 ? -21.529 20.986  -27.449 1.00 84.59 110 D 1 
ATOM   12567 C CG   . TYR D 4  110 ? -20.528 20.750  -28.556 1.00 83.87 110 D 1 
ATOM   12568 C CD1  . TYR D 4  110 ? -19.315 20.086  -28.293 1.00 76.94 110 D 1 
ATOM   12569 C CD2  . TYR D 4  110 ? -20.811 21.168  -29.870 1.00 77.24 110 D 1 
ATOM   12570 C CE1  . TYR D 4  110 ? -18.400 19.829  -29.319 1.00 75.42 110 D 1 
ATOM   12571 C CE2  . TYR D 4  110 ? -19.908 20.907  -30.912 1.00 75.04 110 D 1 
ATOM   12572 C CZ   . TYR D 4  110 ? -18.703 20.234  -30.630 1.00 79.35 110 D 1 
ATOM   12573 O OH   . TYR D 4  110 ? -17.823 19.964  -31.650 1.00 77.66 110 D 1 
ATOM   12574 N N    . PHE D 4  111 ? -23.073 19.340  -25.123 1.00 86.15 111 D 1 
ATOM   12575 C CA   . PHE D 4  111 ? -23.509 19.613  -23.764 1.00 86.60 111 D 1 
ATOM   12576 C C    . PHE D 4  111 ? -22.643 20.707  -23.151 1.00 86.60 111 D 1 
ATOM   12577 O O    . PHE D 4  111 ? -21.450 20.797  -23.433 1.00 84.62 111 D 1 
ATOM   12578 C CB   . PHE D 4  111 ? -23.503 18.328  -22.938 1.00 85.92 111 D 1 
ATOM   12579 C CG   . PHE D 4  111 ? -24.486 17.287  -23.419 1.00 86.62 111 D 1 
ATOM   12580 C CD1  . PHE D 4  111 ? -25.854 17.598  -23.529 1.00 81.13 111 D 1 
ATOM   12581 C CD2  . PHE D 4  111 ? -24.041 15.999  -23.767 1.00 80.94 111 D 1 
ATOM   12582 C CE1  . PHE D 4  111 ? -26.765 16.634  -23.986 1.00 79.91 111 D 1 
ATOM   12583 C CE2  . PHE D 4  111 ? -24.948 15.032  -24.222 1.00 79.49 111 D 1 
ATOM   12584 C CZ   . PHE D 4  111 ? -26.311 15.353  -24.334 1.00 83.39 111 D 1 
ATOM   12585 N N    . THR D 4  112 ? -23.243 21.526  -22.307 1.00 86.89 112 D 1 
ATOM   12586 C CA   . THR D 4  112 ? -22.528 22.588  -21.599 1.00 87.06 112 D 1 
ATOM   12587 C C    . THR D 4  112 ? -22.975 22.675  -20.151 1.00 86.59 112 D 1 
ATOM   12588 O O    . THR D 4  112 ? -24.149 22.482  -19.828 1.00 84.16 112 D 1 
ATOM   12589 C CB   . THR D 4  112 ? -22.633 23.933  -22.334 1.00 85.73 112 D 1 
ATOM   12590 O OG1  . THR D 4  112 ? -21.800 24.885  -21.718 1.00 73.19 112 D 1 
ATOM   12591 C CG2  . THR D 4  112 ? -24.036 24.514  -22.382 1.00 74.41 112 D 1 
ATOM   12592 N N    . SER D 4  113 ? -22.024 22.941  -19.279 1.00 86.70 113 D 1 
ATOM   12593 C CA   . SER D 4  113 ? -22.237 23.055  -17.841 1.00 86.01 113 D 1 
ATOM   12594 C C    . SER D 4  113 ? -21.121 23.879  -17.200 1.00 85.61 113 D 1 
ATOM   12595 O O    . SER D 4  113 ? -20.111 24.189  -17.835 1.00 83.36 113 D 1 
ATOM   12596 C CB   . SER D 4  113 ? -22.289 21.650  -17.232 1.00 84.27 113 D 1 
ATOM   12597 O OG   . SER D 4  113 ? -22.549 21.718  -15.851 1.00 73.36 113 D 1 
ATOM   12598 N N    . ILE D 4  114 ? -21.310 24.216  -15.939 1.00 84.37 114 D 1 
ATOM   12599 C CA   . ILE D 4  114 ? -20.296 24.856  -15.099 1.00 82.74 114 D 1 
ATOM   12600 C C    . ILE D 4  114 ? -19.916 23.861  -14.001 1.00 81.97 114 D 1 
ATOM   12601 O O    . ILE D 4  114 ? -20.721 23.625  -13.089 1.00 78.55 114 D 1 
ATOM   12602 C CB   . ILE D 4  114 ? -20.798 26.203  -14.547 1.00 80.36 114 D 1 
ATOM   12603 C CG1  . ILE D 4  114 ? -21.191 27.154  -15.704 1.00 76.08 114 D 1 
ATOM   12604 C CG2  . ILE D 4  114 ? -19.705 26.833  -13.672 1.00 74.02 114 D 1 
ATOM   12605 C CD1  . ILE D 4  114 ? -21.827 28.465  -15.251 1.00 70.12 114 D 1 
ATOM   12606 N N    . PRO D 4  115 ? -18.733 23.250  -14.079 1.00 83.18 115 D 1 
ATOM   12607 C CA   . PRO D 4  115 ? -18.303 22.282  -13.082 1.00 82.29 115 D 1 
ATOM   12608 C C    . PRO D 4  115 ? -18.018 22.958  -11.739 1.00 81.00 115 D 1 
ATOM   12609 O O    . PRO D 4  115 ? -17.501 24.075  -11.674 1.00 77.91 115 D 1 
ATOM   12610 C CB   . PRO D 4  115 ? -17.061 21.608  -13.671 1.00 80.93 115 D 1 
ATOM   12611 C CG   . PRO D 4  115 ? -16.482 22.673  -14.588 1.00 79.12 115 D 1 
ATOM   12612 C CD   . PRO D 4  115 ? -17.724 23.400  -15.107 1.00 82.25 115 D 1 
ATOM   12613 N N    . TYR D 4  116 ? -18.333 22.256  -10.662 1.00 78.31 116 D 1 
ATOM   12614 C CA   . TYR D 4  116 ? -18.041 22.686  -9.291  1.00 75.11 116 D 1 
ATOM   12615 C C    . TYR D 4  116 ? -16.996 21.803  -8.589  1.00 73.91 116 D 1 
ATOM   12616 O O    . TYR D 4  116 ? -16.627 22.074  -7.444  1.00 70.22 116 D 1 
ATOM   12617 C CB   . TYR D 4  116 ? -19.348 22.749  -8.493  1.00 72.64 116 D 1 
ATOM   12618 C CG   . TYR D 4  116 ? -19.945 21.395  -8.170  1.00 69.90 116 D 1 
ATOM   12619 C CD1  . TYR D 4  116 ? -20.902 20.809  -9.026  1.00 65.74 116 D 1 
ATOM   12620 C CD2  . TYR D 4  116 ? -19.537 20.695  -7.017  1.00 64.87 116 D 1 
ATOM   12621 C CE1  . TYR D 4  116 ? -21.434 19.544  -8.742  1.00 62.31 116 D 1 
ATOM   12622 C CE2  . TYR D 4  116 ? -20.058 19.426  -6.726  1.00 61.83 116 D 1 
ATOM   12623 C CZ   . TYR D 4  116 ? -21.008 18.849  -7.591  1.00 62.26 116 D 1 
ATOM   12624 O OH   . TYR D 4  116 ? -21.512 17.602  -7.314  1.00 59.32 116 D 1 
ATOM   12625 N N    . LYS D 4  117 ? -16.539 20.755  -9.236  1.00 74.22 117 D 1 
ATOM   12626 C CA   . LYS D 4  117 ? -15.612 19.765  -8.691  1.00 74.23 117 D 1 
ATOM   12627 C C    . LYS D 4  117 ? -14.568 19.388  -9.737  1.00 75.68 117 D 1 
ATOM   12628 O O    . LYS D 4  117 ? -14.878 19.274  -10.917 1.00 73.46 117 D 1 
ATOM   12629 C CB   . LYS D 4  117 ? -16.440 18.555  -8.197  1.00 70.89 117 D 1 
ATOM   12630 C CG   . LYS D 4  117 ? -15.603 17.318  -7.828  1.00 65.44 117 D 1 
ATOM   12631 C CD   . LYS D 4  117 ? -16.491 16.164  -7.370  1.00 63.60 117 D 1 
ATOM   12632 C CE   . LYS D 4  117 ? -15.653 14.892  -7.227  1.00 56.56 117 D 1 
ATOM   12633 N NZ   . LYS D 4  117 ? -16.479 13.712  -6.904  1.00 52.10 117 D 1 
ATOM   12634 N N    . TYR D 4  118 ? -13.352 19.154  -9.254  1.00 74.02 118 D 1 
ATOM   12635 C CA   . TYR D 4  118 ? -12.272 18.567  -10.039 1.00 72.57 118 D 1 
ATOM   12636 C C    . TYR D 4  118 ? -12.187 17.060  -9.755  1.00 72.71 118 D 1 
ATOM   12637 O O    . TYR D 4  118 ? -12.314 16.638  -8.604  1.00 68.62 118 D 1 
ATOM   12638 C CB   . TYR D 4  118 ? -10.976 19.302  -9.696  1.00 69.51 118 D 1 
ATOM   12639 C CG   . TYR D 4  118 ? -9.891  19.116  -10.721 1.00 65.37 118 D 1 
ATOM   12640 C CD1  . TYR D 4  118 ? -8.963  18.071  -10.597 1.00 58.97 118 D 1 
ATOM   12641 C CD2  . TYR D 4  118 ? -9.786  20.022  -11.794 1.00 58.07 118 D 1 
ATOM   12642 C CE1  . TYR D 4  118 ? -7.921  17.945  -11.523 1.00 52.97 118 D 1 
ATOM   12643 C CE2  . TYR D 4  118 ? -8.747  19.907  -12.724 1.00 51.58 118 D 1 
ATOM   12644 C CZ   . TYR D 4  118 ? -7.806  18.873  -12.579 1.00 51.95 118 D 1 
ATOM   12645 O OH   . TYR D 4  118 ? -6.762  18.778  -13.466 1.00 48.46 118 D 1 
ATOM   12646 N N    . SER D 4  119 ? -11.993 16.255  -10.788 1.00 73.37 119 D 1 
ATOM   12647 C CA   . SER D 4  119 ? -11.856 14.802  -10.648 1.00 72.61 119 D 1 
ATOM   12648 C C    . SER D 4  119 ? -10.894 14.258  -11.696 1.00 73.80 119 D 1 
ATOM   12649 O O    . SER D 4  119 ? -10.928 14.684  -12.848 1.00 70.90 119 D 1 
ATOM   12650 C CB   . SER D 4  119 ? -13.223 14.125  -10.798 1.00 69.29 119 D 1 
ATOM   12651 O OG   . SER D 4  119 ? -13.110 12.724  -10.710 1.00 61.58 119 D 1 
ATOM   12652 N N    . THR D 4  120 ? -10.071 13.286  -11.300 1.00 73.04 120 D 1 
ATOM   12653 C CA   . THR D 4  120 ? -9.137  12.601  -12.206 1.00 70.83 120 D 1 
ATOM   12654 C C    . THR D 4  120 ? -9.787  11.471  -13.007 1.00 71.89 120 D 1 
ATOM   12655 O O    . THR D 4  120 ? -9.164  10.925  -13.907 1.00 65.80 120 D 1 
ATOM   12656 C CB   . THR D 4  120 ? -7.934  12.062  -11.417 1.00 66.58 120 D 1 
ATOM   12657 O OG1  . THR D 4  120 ? -8.386  11.357  -10.278 1.00 61.65 120 D 1 
ATOM   12658 C CG2  . THR D 4  120 ? -7.043  13.198  -10.915 1.00 60.05 120 D 1 
ATOM   12659 N N    . GLY D 4  121 ? -11.036 11.141  -12.712 1.00 75.20 121 D 1 
ATOM   12660 C CA   . GLY D 4  121 ? -11.725 10.004  -13.317 1.00 75.31 121 D 1 
ATOM   12661 C C    . GLY D 4  121 ? -11.343 8.668   -12.676 1.00 77.53 121 D 1 
ATOM   12662 O O    . GLY D 4  121 ? -10.604 8.613   -11.693 1.00 73.70 121 D 1 
ATOM   12663 N N    . SER D 4  122 ? -11.874 7.591   -13.237 1.00 76.27 122 D 1 
ATOM   12664 C CA   . SER D 4  122 ? -11.615 6.225   -12.782 1.00 75.14 122 D 1 
ATOM   12665 C C    . SER D 4  122 ? -11.099 5.356   -13.922 1.00 74.61 122 D 1 
ATOM   12666 O O    . SER D 4  122 ? -11.517 5.502   -15.072 1.00 71.83 122 D 1 
ATOM   12667 C CB   . SER D 4  122 ? -12.869 5.614   -12.142 1.00 72.31 122 D 1 
ATOM   12668 O OG   . SER D 4  122 ? -13.928 5.500   -13.068 1.00 66.45 122 D 1 
ATOM   12669 N N    . PHE D 4  123 ? -10.215 4.428   -13.591 1.00 75.62 123 D 1 
ATOM   12670 C CA   . PHE D 4  123 ? -9.586  3.542   -14.576 1.00 74.05 123 D 1 
ATOM   12671 C C    . PHE D 4  123 ? -10.541 2.461   -15.108 1.00 74.07 123 D 1 
ATOM   12672 O O    . PHE D 4  123 ? -10.398 1.994   -16.234 1.00 67.82 123 D 1 
ATOM   12673 C CB   . PHE D 4  123 ? -8.351  2.925   -13.916 1.00 70.17 123 D 1 
ATOM   12674 C CG   . PHE D 4  123 ? -7.418  2.242   -14.883 1.00 71.73 123 D 1 
ATOM   12675 C CD1  . PHE D 4  123 ? -7.384  0.842   -14.972 1.00 65.55 123 D 1 
ATOM   12676 C CD2  . PHE D 4  123 ? -6.542  3.011   -15.668 1.00 66.41 123 D 1 
ATOM   12677 C CE1  . PHE D 4  123 ? -6.470  0.216   -15.830 1.00 63.82 123 D 1 
ATOM   12678 C CE2  . PHE D 4  123 ? -5.626  2.389   -16.525 1.00 63.49 123 D 1 
ATOM   12679 C CZ   . PHE D 4  123 ? -5.587  0.991   -16.604 1.00 69.32 123 D 1 
ATOM   12680 N N    . GLY D 4  124 ? -11.521 2.071   -14.301 1.00 73.33 124 D 1 
ATOM   12681 C CA   . GLY D 4  124 ? -12.410 0.965   -14.627 1.00 72.95 124 D 1 
ATOM   12682 C C    . GLY D 4  124 ? -11.700 -0.396  -14.618 1.00 74.28 124 D 1 
ATOM   12683 O O    . GLY D 4  124 ? -10.590 -0.552  -14.109 1.00 69.14 124 D 1 
ATOM   12684 N N    . GLY D 4  125 ? -12.359 -1.400  -15.185 1.00 71.13 125 D 1 
ATOM   12685 C CA   . GLY D 4  125 ? -11.839 -2.761  -15.224 1.00 70.80 125 D 1 
ATOM   12686 C C    . GLY D 4  125 ? -11.957 -3.514  -13.896 1.00 72.79 125 D 1 
ATOM   12687 O O    . GLY D 4  125 ? -12.511 -3.025  -12.913 1.00 68.58 125 D 1 
ATOM   12688 N N    . ASP D 4  126 ? -11.430 -4.738  -13.883 1.00 70.23 126 D 1 
ATOM   12689 C CA   . ASP D 4  126 ? -11.586 -5.655  -12.742 1.00 70.47 126 D 1 
ATOM   12690 C C    . ASP D 4  126 ? -10.790 -5.229  -11.490 1.00 70.90 126 D 1 
ATOM   12691 O O    . ASP D 4  126 ? -11.174 -5.527  -10.358 1.00 66.85 126 D 1 
ATOM   12692 C CB   . ASP D 4  126 ? -11.173 -7.060  -13.215 1.00 67.38 126 D 1 
ATOM   12693 C CG   . ASP D 4  126 ? -11.457 -8.130  -12.164 1.00 67.93 126 D 1 
ATOM   12694 O OD1  . ASP D 4  126 ? -12.508 -8.053  -11.503 1.00 61.56 126 D 1 
ATOM   12695 O OD2  . ASP D 4  126 ? -10.622 -9.037  -11.991 1.00 64.84 126 D 1 
ATOM   12696 N N    . TRP D 4  127 ? -9.709  -4.494  -11.689 1.00 69.91 127 D 1 
ATOM   12697 C CA   . TRP D 4  127 ? -8.791  -4.076  -10.619 1.00 69.64 127 D 1 
ATOM   12698 C C    . TRP D 4  127 ? -9.048  -2.659  -10.094 1.00 70.49 127 D 1 
ATOM   12699 O O    . TRP D 4  127 ? -8.262  -2.149  -9.294  1.00 64.71 127 D 1 
ATOM   12700 C CB   . TRP D 4  127 ? -7.355  -4.261  -11.107 1.00 65.02 127 D 1 
ATOM   12701 C CG   . TRP D 4  127 ? -7.021  -5.674  -11.469 1.00 67.30 127 D 1 
ATOM   12702 C CD1  . TRP D 4  127 ? -7.118  -6.219  -12.706 1.00 55.50 127 D 1 
ATOM   12703 C CD2  . TRP D 4  127 ? -6.568  -6.749  -10.580 1.00 66.37 127 D 1 
ATOM   12704 N NE1  . TRP D 4  127 ? -6.748  -7.561  -12.654 1.00 59.88 127 D 1 
ATOM   12705 C CE2  . TRP D 4  127 ? -6.398  -7.918  -11.365 1.00 68.02 127 D 1 
ATOM   12706 C CE3  . TRP D 4  127 ? -6.286  -6.824  -9.203  1.00 70.41 127 D 1 
ATOM   12707 C CZ2  . TRP D 4  127 ? -5.952  -9.134  -10.802 1.00 71.49 127 D 1 
ATOM   12708 C CZ3  . TRP D 4  127 ? -5.846  -8.035  -8.644  1.00 60.63 127 D 1 
ATOM   12709 C CH2  . TRP D 4  127 ? -5.680  -9.175  -9.436  1.00 61.88 127 D 1 
ATOM   12710 N N    . THR D 4  128 ? -10.124 -2.036  -10.516 1.00 69.61 128 D 1 
ATOM   12711 C CA   . THR D 4  128 ? -10.498 -0.712  -10.004 1.00 67.57 128 D 1 
ATOM   12712 C C    . THR D 4  128 ? -10.815 -0.760  -8.506  1.00 69.10 128 D 1 
ATOM   12713 O O    . THR D 4  128 ? -11.343 -1.751  -8.000  1.00 65.23 128 D 1 
ATOM   12714 C CB   . THR D 4  128 ? -11.667 -0.114  -10.797 1.00 63.20 128 D 1 
ATOM   12715 O OG1  . THR D 4  128 ? -11.861 1.225   -10.396 1.00 58.77 128 D 1 
ATOM   12716 C CG2  . THR D 4  128 ? -12.995 -0.841  -10.610 1.00 59.17 128 D 1 
ATOM   12717 N N    . SER D 4  129 ? -10.521 0.324   -7.796  1.00 60.75 129 D 1 
ATOM   12718 C CA   . SER D 4  129 ? -10.864 0.464   -6.378  1.00 59.01 129 D 1 
ATOM   12719 C C    . SER D 4  129 ? -12.366 0.633   -6.132  1.00 61.04 129 D 1 
ATOM   12720 O O    . SER D 4  129 ? -12.830 0.418   -5.013  1.00 57.05 129 D 1 
ATOM   12721 C CB   . SER D 4  129 ? -10.100 1.656   -5.782  1.00 53.81 129 D 1 
ATOM   12722 O OG   . SER D 4  129 ? -10.283 2.804   -6.581  1.00 51.74 129 D 1 
ATOM   12723 N N    . ASP D 4  130 ? -13.122 0.992   -7.156  1.00 64.78 130 D 1 
ATOM   12724 C CA   . ASP D 4  130 ? -14.559 1.201   -7.031  1.00 64.58 130 D 1 
ATOM   12725 C C    . ASP D 4  130 ? -15.304 -0.111  -6.726  1.00 67.52 130 D 1 
ATOM   12726 O O    . ASP D 4  130 ? -15.119 -1.140  -7.379  1.00 64.08 130 D 1 
ATOM   12727 C CB   . ASP D 4  130 ? -15.096 1.888   -8.294  1.00 58.60 130 D 1 
ATOM   12728 C CG   . ASP D 4  130 ? -16.557 2.310   -8.164  1.00 54.41 130 D 1 
ATOM   12729 O OD1  . ASP D 4  130 ? -17.071 2.310   -7.023  1.00 49.15 130 D 1 
ATOM   12730 O OD2  . ASP D 4  130 ? -17.165 2.593   -9.216  1.00 49.67 130 D 1 
ATOM   12731 N N    . VAL D 4  131 ? -16.162 -0.052  -5.719  1.00 68.10 131 D 1 
ATOM   12732 C CA   . VAL D 4  131 ? -17.015 -1.165  -5.286  1.00 68.82 131 D 1 
ATOM   12733 C C    . VAL D 4  131 ? -18.467 -0.805  -5.543  1.00 70.34 131 D 1 
ATOM   12734 O O    . VAL D 4  131 ? -19.279 -0.658  -4.627  1.00 66.22 131 D 1 
ATOM   12735 C CB   . VAL D 4  131 ? -16.744 -1.578  -3.827  1.00 64.75 131 D 1 
ATOM   12736 C CG1  . VAL D 4  131 ? -17.491 -2.862  -3.481  1.00 58.47 131 D 1 
ATOM   12737 C CG2  . VAL D 4  131 ? -15.258 -1.851  -3.601  1.00 61.56 131 D 1 
ATOM   12738 N N    . CYS D 4  132 ? -18.801 -0.652  -6.795  1.00 66.12 132 D 1 
ATOM   12739 C CA   . CYS D 4  132 ? -20.164 -0.354  -7.194  1.00 67.09 132 D 1 
ATOM   12740 C C    . CYS D 4  132 ? -20.904 -1.635  -7.574  1.00 69.02 132 D 1 
ATOM   12741 O O    . CYS D 4  132 ? -20.528 -2.333  -8.519  1.00 65.84 132 D 1 
ATOM   12742 C CB   . CYS D 4  132 ? -20.136 0.668   -8.317  1.00 63.83 132 D 1 
ATOM   12743 S SG   . CYS D 4  132 ? -21.778 1.234   -8.790  1.00 57.18 132 D 1 
ATOM   12744 N N    . VAL D 4  133 ? -21.962 -1.921  -6.854  1.00 66.45 133 D 1 
ATOM   12745 C CA   . VAL D 4  133 ? -22.820 -3.078  -7.137  1.00 66.06 133 D 1 
ATOM   12746 C C    . VAL D 4  133 ? -24.032 -2.669  -7.964  1.00 66.56 133 D 1 
ATOM   12747 O O    . VAL D 4  133 ? -24.391 -3.375  -8.903  1.00 63.85 133 D 1 
ATOM   12748 C CB   . VAL D 4  133 ? -23.246 -3.787  -5.840  1.00 63.13 133 D 1 
ATOM   12749 C CG1  . VAL D 4  133 ? -24.032 -5.063  -6.146  1.00 56.24 133 D 1 
ATOM   12750 C CG2  . VAL D 4  133 ? -22.030 -4.174  -4.996  1.00 59.71 133 D 1 
ATOM   12751 N N    . ILE D 4  134 ? -24.649 -1.540  -7.636  1.00 63.30 134 D 1 
ATOM   12752 C CA   . ILE D 4  134 ? -25.908 -1.072  -8.225  1.00 62.15 134 D 1 
ATOM   12753 C C    . ILE D 4  134 ? -25.714 0.287   -8.900  1.00 63.97 134 D 1 
ATOM   12754 O O    . ILE D 4  134 ? -24.952 1.125   -8.429  1.00 58.42 134 D 1 
ATOM   12755 C CB   . ILE D 4  134 ? -27.009 -1.018  -7.144  1.00 56.85 134 D 1 
ATOM   12756 C CG1  . ILE D 4  134 ? -27.225 -2.376  -6.441  1.00 54.91 134 D 1 
ATOM   12757 C CG2  . ILE D 4  134 ? -28.338 -0.509  -7.711  1.00 51.79 134 D 1 
ATOM   12758 C CD1  . ILE D 4  134 ? -27.628 -3.541  -7.362  1.00 46.62 134 D 1 
ATOM   12759 N N    . GLY D 4  135 ? -26.433 0.500   -9.989  1.00 57.83 135 D 1 
ATOM   12760 C CA   . GLY D 4  135 ? -26.417 1.754   -10.746 1.00 57.21 135 D 1 
ATOM   12761 C C    . GLY D 4  135 ? -25.242 1.896   -11.712 1.00 59.75 135 D 1 
ATOM   12762 O O    . GLY D 4  135 ? -25.321 2.691   -12.651 1.00 56.22 135 D 1 
ATOM   12763 N N    . CYS D 4  136 ? -24.206 1.103   -11.542 1.00 60.44 136 D 1 
ATOM   12764 C CA   . CYS D 4  136 ? -23.125 1.015   -12.511 1.00 58.79 136 D 1 
ATOM   12765 C C    . CYS D 4  136 ? -23.488 -0.000  -13.592 1.00 59.19 136 D 1 
ATOM   12766 O O    . CYS D 4  136 ? -23.713 -1.172  -13.299 1.00 54.51 136 D 1 
ATOM   12767 C CB   . CYS D 4  136 ? -21.823 0.660   -11.800 1.00 54.24 136 D 1 
ATOM   12768 S SG   . CYS D 4  136 ? -21.339 1.961   -10.646 1.00 49.28 136 D 1 
ATOM   12769 N N    . LYS D 4  137 ? -23.535 0.464   -14.837 1.00 53.29 137 D 1 
ATOM   12770 C CA   . LYS D 4  137 ? -23.911 -0.402  -15.970 1.00 53.21 137 D 1 
ATOM   12771 C C    . LYS D 4  137 ? -22.939 -1.555  -16.158 1.00 55.58 137 D 1 
ATOM   12772 O O    . LYS D 4  137 ? -23.338 -2.714  -16.169 1.00 51.35 137 D 1 
ATOM   12773 C CB   . LYS D 4  137 ? -23.997 0.415   -17.261 1.00 47.16 137 D 1 
ATOM   12774 C CG   . LYS D 4  137 ? -25.201 1.360   -17.242 1.00 42.69 137 D 1 
ATOM   12775 C CD   . LYS D 4  137 ? -25.326 2.030   -18.602 1.00 39.74 137 D 1 
ATOM   12776 C CE   . LYS D 4  137 ? -26.571 2.898   -18.581 1.00 34.34 137 D 1 
ATOM   12777 N NZ   . LYS D 4  137 ? -26.840 3.484   -19.891 1.00 31.01 137 D 1 
ATOM   12778 N N    . SER D 4  138 ? -21.678 -1.197  -16.322 1.00 54.13 138 D 1 
ATOM   12779 C CA   . SER D 4  138 ? -20.605 -2.173  -16.403 1.00 52.97 138 D 1 
ATOM   12780 C C    . SER D 4  138 ? -19.353 -1.577  -15.772 1.00 56.78 138 D 1 
ATOM   12781 O O    . SER D 4  138 ? -18.999 -0.435  -16.057 1.00 52.56 138 D 1 
ATOM   12782 C CB   . SER D 4  138 ? -20.344 -2.578  -17.859 1.00 45.99 138 D 1 
ATOM   12783 O OG   . SER D 4  138 ? -19.283 -3.505  -17.908 1.00 41.73 138 D 1 
ATOM   12784 N N    . HIS D 4  139 ? -18.673 -2.373  -14.967 1.00 59.06 139 D 1 
ATOM   12785 C CA   . HIS D 4  139 ? -17.362 -2.028  -14.415 1.00 59.34 139 D 1 
ATOM   12786 C C    . HIS D 4  139 ? -16.279 -1.892  -15.501 1.00 63.78 139 D 1 
ATOM   12787 O O    . HIS D 4  139 ? -15.181 -1.426  -15.224 1.00 60.42 139 D 1 
ATOM   12788 C CB   . HIS D 4  139 ? -16.980 -3.099  -13.380 1.00 53.17 139 D 1 
ATOM   12789 C CG   . HIS D 4  139 ? -16.790 -4.469  -13.983 1.00 49.32 139 D 1 
ATOM   12790 N ND1  . HIS D 4  139 ? -17.739 -5.459  -14.133 1.00 44.25 139 D 1 
ATOM   12791 C CD2  . HIS D 4  139 ? -15.623 -4.952  -14.524 1.00 42.88 139 D 1 
ATOM   12792 C CE1  . HIS D 4  139 ? -17.169 -6.507  -14.746 1.00 38.48 139 D 1 
ATOM   12793 N NE2  . HIS D 4  139 ? -15.884 -6.238  -15.001 1.00 38.93 139 D 1 
ATOM   12794 N N    . LYS D 4  140 ? -16.594 -2.292  -16.728 1.00 65.21 140 D 1 
ATOM   12795 C CA   . LYS D 4  140 ? -15.665 -2.250  -17.862 1.00 67.38 140 D 1 
ATOM   12796 C C    . LYS D 4  140 ? -15.419 -0.841  -18.403 1.00 71.42 140 D 1 
ATOM   12797 O O    . LYS D 4  140 ? -14.398 -0.629  -19.038 1.00 68.38 140 D 1 
ATOM   12798 C CB   . LYS D 4  140 ? -16.167 -3.177  -18.981 1.00 63.05 140 D 1 
ATOM   12799 C CG   . LYS D 4  140 ? -16.157 -4.647  -18.531 1.00 59.25 140 D 1 
ATOM   12800 C CD   . LYS D 4  140 ? -16.609 -5.597  -19.636 1.00 55.86 140 D 1 
ATOM   12801 C CE   . LYS D 4  140 ? -16.449 -7.020  -19.104 1.00 49.81 140 D 1 
ATOM   12802 N NZ   . LYS D 4  140 ? -17.004 -8.046  -19.995 1.00 46.03 140 D 1 
ATOM   12803 N N    . TYR D 4  141 ? -16.331 0.108   -18.170 1.00 73.47 141 D 1 
ATOM   12804 C CA   . TYR D 4  141 ? -16.115 1.494   -18.582 1.00 75.93 141 D 1 
ATOM   12805 C C    . TYR D 4  141 ? -15.161 2.219   -17.629 1.00 77.03 141 D 1 
ATOM   12806 O O    . TYR D 4  141 ? -15.235 2.063   -16.412 1.00 75.06 141 D 1 
ATOM   12807 C CB   . TYR D 4  141 ? -17.445 2.236   -18.685 1.00 75.40 141 D 1 
ATOM   12808 C CG   . TYR D 4  141 ? -18.306 1.804   -19.849 1.00 77.46 141 D 1 
ATOM   12809 C CD1  . TYR D 4  141 ? -17.980 2.212   -21.155 1.00 72.98 141 D 1 
ATOM   12810 C CD2  . TYR D 4  141 ? -19.453 1.024   -19.638 1.00 73.34 141 D 1 
ATOM   12811 C CE1  . TYR D 4  141 ? -18.803 1.863   -22.236 1.00 72.35 141 D 1 
ATOM   12812 C CE2  . TYR D 4  141 ? -20.285 0.669   -20.712 1.00 71.77 141 D 1 
ATOM   12813 C CZ   . TYR D 4  141 ? -19.962 1.102   -22.010 1.00 75.02 141 D 1 
ATOM   12814 O OH   . TYR D 4  141 ? -20.795 0.789   -23.056 1.00 72.29 141 D 1 
ATOM   12815 N N    . ALA D 4  142 ? -14.310 3.062   -18.195 1.00 78.98 142 D 1 
ATOM   12816 C CA   . ALA D 4  142 ? -13.557 4.042   -17.432 1.00 78.70 142 D 1 
ATOM   12817 C C    . ALA D 4  142 ? -14.427 5.279   -17.179 1.00 79.73 142 D 1 
ATOM   12818 O O    . ALA D 4  142 ? -15.121 5.756   -18.079 1.00 77.68 142 D 1 
ATOM   12819 C CB   . ALA D 4  142 ? -12.270 4.388   -18.184 1.00 76.99 142 D 1 
ATOM   12820 N N    . GLY D 4  143 ? -14.384 5.816   -15.970 1.00 79.81 143 D 1 
ATOM   12821 C CA   . GLY D 4  143 ? -15.038 7.080   -15.663 1.00 78.75 143 D 1 
ATOM   12822 C C    . GLY D 4  143 ? -14.252 8.253   -16.232 1.00 79.36 143 D 1 
ATOM   12823 O O    . GLY D 4  143 ? -13.037 8.320   -16.062 1.00 77.41 143 D 1 
ATOM   12824 N N    . THR D 4  144 ? -14.933 9.178   -16.887 1.00 81.46 144 D 1 
ATOM   12825 C CA   . THR D 4  144 ? -14.272 10.383  -17.401 1.00 80.60 144 D 1 
ATOM   12826 C C    . THR D 4  144 ? -13.783 11.286  -16.269 1.00 79.80 144 D 1 
ATOM   12827 O O    . THR D 4  144 ? -14.319 11.294  -15.163 1.00 76.30 144 D 1 
ATOM   12828 C CB   . THR D 4  144 ? -15.164 11.144  -18.385 1.00 79.73 144 D 1 
ATOM   12829 O OG1  . THR D 4  144 ? -14.412 12.150  -19.020 1.00 69.37 144 D 1 
ATOM   12830 C CG2  . THR D 4  144 ? -16.364 11.814  -17.744 1.00 70.69 144 D 1 
ATOM   12831 N N    . SER D 4  145 ? -12.764 12.074  -16.574 1.00 79.26 145 D 1 
ATOM   12832 C CA   . SER D 4  145 ? -12.227 13.081  -15.667 1.00 77.71 145 D 1 
ATOM   12833 C C    . SER D 4  145 ? -12.962 14.420  -15.778 1.00 77.93 145 D 1 
ATOM   12834 O O    . SER D 4  145 ? -13.702 14.688  -16.724 1.00 73.86 145 D 1 
ATOM   12835 C CB   . SER D 4  145 ? -10.727 13.227  -15.924 1.00 74.26 145 D 1 
ATOM   12836 O OG   . SER D 4  145 ? -10.483 13.682  -17.238 1.00 69.37 145 D 1 
ATOM   12837 N N    . CYS D 4  146 ? -12.732 15.283  -14.795 1.00 79.37 146 D 1 
ATOM   12838 C CA   . CYS D 4  146 ? -13.131 16.686  -14.807 1.00 78.57 146 D 1 
ATOM   12839 C C    . CYS D 4  146 ? -11.891 17.542  -14.556 1.00 78.19 146 D 1 
ATOM   12840 O O    . CYS D 4  146 ? -11.647 17.980  -13.430 1.00 73.51 146 D 1 
ATOM   12841 C CB   . CYS D 4  146 ? -14.211 16.936  -13.759 1.00 77.04 146 D 1 
ATOM   12842 S SG   . CYS D 4  146 ? -15.633 15.825  -13.833 1.00 72.49 146 D 1 
ATOM   12843 N N    . LEU D 4  147 ? -11.096 17.732  -15.595 1.00 75.89 147 D 1 
ATOM   12844 C CA   . LEU D 4  147 ? -9.783  18.387  -15.511 1.00 73.23 147 D 1 
ATOM   12845 C C    . LEU D 4  147 ? -9.828  19.888  -15.829 1.00 73.25 147 D 1 
ATOM   12846 O O    . LEU D 4  147 ? -8.800  20.507  -16.093 1.00 68.63 147 D 1 
ATOM   12847 C CB   . LEU D 4  147 ? -8.782  17.643  -16.414 1.00 69.56 147 D 1 
ATOM   12848 C CG   . LEU D 4  147 ? -8.557  16.161  -16.068 1.00 65.53 147 D 1 
ATOM   12849 C CD1  . LEU D 4  147 ? -7.596  15.550  -17.083 1.00 60.45 147 D 1 
ATOM   12850 C CD2  . LEU D 4  147 ? -7.965  15.963  -14.672 1.00 60.61 147 D 1 
ATOM   12851 N N    . THR D 4  148 ? -11.012 20.468  -15.840 1.00 73.68 148 D 1 
ATOM   12852 C CA   . THR D 4  148 ? -11.202 21.888  -16.153 1.00 72.85 148 D 1 
ATOM   12853 C C    . THR D 4  148 ? -11.291 22.730  -14.887 1.00 73.99 148 D 1 
ATOM   12854 O O    . THR D 4  148 ? -11.701 22.222  -13.840 1.00 70.19 148 D 1 
ATOM   12855 C CB   . THR D 4  148 ? -12.444 22.092  -17.015 1.00 69.24 148 D 1 
ATOM   12856 O OG1  . THR D 4  148 ? -13.547 21.427  -16.441 1.00 62.18 148 D 1 
ATOM   12857 C CG2  . THR D 4  148 ? -12.214 21.533  -18.413 1.00 60.84 148 D 1 
ATOM   12858 N N    . PRO D 4  149 ? -10.939 24.019  -14.968 1.00 70.87 149 D 1 
ATOM   12859 C CA   . PRO D 4  149 ? -11.072 24.926  -13.834 1.00 69.95 149 D 1 
ATOM   12860 C C    . PRO D 4  149 ? -12.514 24.971  -13.320 1.00 71.79 149 D 1 
ATOM   12861 O O    . PRO D 4  149 ? -13.476 25.047  -14.086 1.00 69.14 149 D 1 
ATOM   12862 C CB   . PRO D 4  149 ? -10.600 26.297  -14.327 1.00 66.30 149 D 1 
ATOM   12863 C CG   . PRO D 4  149 ? -9.721  25.976  -15.526 1.00 64.64 149 D 1 
ATOM   12864 C CD   . PRO D 4  149 ? -10.358 24.714  -16.101 1.00 67.81 149 D 1 
ATOM   12865 N N    . VAL D 4  150 ? -12.655 24.935  -12.005 1.00 72.77 150 D 1 
ATOM   12866 C CA   . VAL D 4  150 ? -13.965 25.017  -11.358 1.00 71.78 150 D 1 
ATOM   12867 C C    . VAL D 4  150 ? -14.561 26.410  -11.564 1.00 72.03 150 D 1 
ATOM   12868 O O    . VAL D 4  150 ? -13.895 27.417  -11.348 1.00 66.89 150 D 1 
ATOM   12869 C CB   . VAL D 4  150 ? -13.846 24.668  -9.865  1.00 67.95 150 D 1 
ATOM   12870 C CG1  . VAL D 4  150 ? -15.178 24.816  -9.135  1.00 61.23 150 D 1 
ATOM   12871 C CG2  . VAL D 4  150 ? -13.370 23.217  -9.687  1.00 61.63 150 D 1 
ATOM   12872 N N    . GLY D 4  151 ? -15.832 26.457  -11.941 1.00 73.47 151 D 1 
ATOM   12873 C CA   . GLY D 4  151 ? -16.568 27.702  -12.178 1.00 72.53 151 D 1 
ATOM   12874 C C    . GLY D 4  151 ? -16.502 28.223  -13.614 1.00 74.50 151 D 1 
ATOM   12875 O O    . GLY D 4  151 ? -17.319 29.070  -13.973 1.00 70.34 151 D 1 
ATOM   12876 N N    . GLU D 4  152 ? -15.612 27.713  -14.436 1.00 76.98 152 D 1 
ATOM   12877 C CA   . GLU D 4  152 ? -15.591 28.045  -15.861 1.00 78.24 152 D 1 
ATOM   12878 C C    . GLU D 4  152 ? -16.573 27.186  -16.659 1.00 80.55 152 D 1 
ATOM   12879 O O    . GLU D 4  152 ? -16.774 26.009  -16.373 1.00 78.21 152 D 1 
ATOM   12880 C CB   . GLU D 4  152 ? -14.184 27.924  -16.450 1.00 74.83 152 D 1 
ATOM   12881 C CG   . GLU D 4  152 ? -13.226 28.969  -15.872 1.00 69.20 152 D 1 
ATOM   12882 C CD   . GLU D 4  152 ? -11.879 29.024  -16.598 1.00 65.53 152 D 1 
ATOM   12883 O OE1  . GLU D 4  152 ? -11.063 29.888  -16.222 1.00 59.48 152 D 1 
ATOM   12884 O OE2  . GLU D 4  152 ? -11.664 28.221  -17.538 1.00 61.63 152 D 1 
ATOM   12885 N N    . GLN D 4  153 ? -17.176 27.781  -17.675 1.00 81.49 153 D 1 
ATOM   12886 C CA   . GLN D 4  153 ? -18.114 27.053  -18.520 1.00 83.16 153 D 1 
ATOM   12887 C C    . GLN D 4  153 ? -17.376 26.094  -19.452 1.00 83.81 153 D 1 
ATOM   12888 O O    . GLN D 4  153 ? -16.435 26.477  -20.145 1.00 81.15 153 D 1 
ATOM   12889 C CB   . GLN D 4  153 ? -19.023 28.036  -19.266 1.00 81.31 153 D 1 
ATOM   12890 C CG   . GLN D 4  153 ? -20.168 27.296  -19.972 1.00 78.81 153 D 1 
ATOM   12891 C CD   . GLN D 4  153 ? -21.231 28.223  -20.549 1.00 78.60 153 D 1 
ATOM   12892 O OE1  . GLN D 4  153 ? -21.202 29.434  -20.424 1.00 74.31 153 D 1 
ATOM   12893 N NE2  . GLN D 4  153 ? -22.227 27.669  -21.207 1.00 73.18 153 D 1 
ATOM   12894 N N    . VAL D 4  154 ? -17.856 24.872  -19.487 1.00 86.00 154 D 1 
ATOM   12895 C CA   . VAL D 4  154 ? -17.272 23.778  -20.266 1.00 86.73 154 D 1 
ATOM   12896 C C    . VAL D 4  154 ? -18.295 23.269  -21.267 1.00 86.93 154 D 1 
ATOM   12897 O O    . VAL D 4  154 ? -19.477 23.151  -20.938 1.00 85.04 154 D 1 
ATOM   12898 C CB   . VAL D 4  154 ? -16.801 22.648  -19.335 1.00 85.51 154 D 1 
ATOM   12899 C CG1  . VAL D 4  154 ? -16.072 21.553  -20.105 1.00 73.64 154 D 1 
ATOM   12900 C CG2  . VAL D 4  154 ? -15.837 23.183  -18.275 1.00 74.38 154 D 1 
ATOM   12901 N N    . CYS D 4  155 ? -17.843 22.939  -22.459 1.00 86.23 155 D 1 
ATOM   12902 C CA   . CYS D 4  155 ? -18.632 22.287  -23.491 1.00 85.92 155 D 1 
ATOM   12903 C C    . CYS D 4  155 ? -17.972 20.969  -23.910 1.00 86.26 155 D 1 
ATOM   12904 O O    . CYS D 4  155 ? -16.750 20.893  -24.044 1.00 84.06 155 D 1 
ATOM   12905 C CB   . CYS D 4  155 ? -18.814 23.224  -24.694 1.00 84.55 155 D 1 
ATOM   12906 S SG   . CYS D 4  155 ? -19.647 24.798  -24.342 1.00 79.86 155 D 1 
ATOM   12907 N N    . TRP D 4  156 ? -18.775 19.950  -24.133 1.00 86.40 156 D 1 
ATOM   12908 C CA   . TRP D 4  156 ? -18.296 18.651  -24.591 1.00 86.97 156 D 1 
ATOM   12909 C C    . TRP D 4  156 ? -19.270 18.005  -25.581 1.00 86.70 156 D 1 
ATOM   12910 O O    . TRP D 4  156 ? -20.467 18.292  -25.551 1.00 84.46 156 D 1 
ATOM   12911 C CB   . TRP D 4  156 ? -18.015 17.740  -23.393 1.00 86.85 156 D 1 
ATOM   12912 C CG   . TRP D 4  156 ? -19.206 17.355  -22.577 1.00 87.34 156 D 1 
ATOM   12913 C CD1  . TRP D 4  156 ? -19.918 16.217  -22.720 1.00 84.72 156 D 1 
ATOM   12914 C CD2  . TRP D 4  156 ? -19.825 18.089  -21.475 1.00 87.45 156 D 1 
ATOM   12915 N NE1  . TRP D 4  156 ? -20.936 16.187  -21.772 1.00 85.44 156 D 1 
ATOM   12916 C CE2  . TRP D 4  156 ? -20.907 17.314  -20.993 1.00 86.50 156 D 1 
ATOM   12917 C CE3  . TRP D 4  156 ? -19.554 19.318  -20.842 1.00 85.70 156 D 1 
ATOM   12918 C CZ2  . TRP D 4  156 ? -21.711 17.743  -19.914 1.00 86.23 156 D 1 
ATOM   12919 C CZ3  . TRP D 4  156 ? -20.354 19.748  -19.767 1.00 84.19 156 D 1 
ATOM   12920 C CH2  . TRP D 4  156 ? -21.418 18.967  -19.314 1.00 84.39 156 D 1 
ATOM   12921 N N    . PRO D 4  157 ? -18.781 17.149  -26.477 1.00 85.76 157 D 1 
ATOM   12922 C CA   . PRO D 4  157 ? -19.628 16.493  -27.465 1.00 84.62 157 D 1 
ATOM   12923 C C    . PRO D 4  157 ? -20.621 15.526  -26.804 1.00 84.84 157 D 1 
ATOM   12924 O O    . PRO D 4  157 ? -20.336 14.921  -25.769 1.00 82.25 157 D 1 
ATOM   12925 C CB   . PRO D 4  157 ? -18.660 15.785  -28.420 1.00 82.19 157 D 1 
ATOM   12926 C CG   . PRO D 4  157 ? -17.431 15.528  -27.558 1.00 79.81 157 D 1 
ATOM   12927 C CD   . PRO D 4  157 ? -17.398 16.734  -26.629 1.00 82.61 157 D 1 
ATOM   12928 N N    . CYS D 4  158 ? -21.772 15.332  -27.443 1.00 84.66 158 D 1 
ATOM   12929 C CA   . CYS D 4  158 ? -22.802 14.409  -26.954 1.00 83.18 158 D 1 
ATOM   12930 C C    . CYS D 4  158 ? -22.364 12.933  -26.967 1.00 82.19 158 D 1 
ATOM   12931 O O    . CYS D 4  158 ? -22.907 12.121  -26.215 1.00 76.98 158 D 1 
ATOM   12932 C CB   . CYS D 4  158 ? -24.064 14.566  -27.816 1.00 80.84 158 D 1 
ATOM   12933 S SG   . CYS D 4  158 ? -24.756 16.237  -27.654 1.00 74.06 158 D 1 
ATOM   12934 N N    . GLY D 4  159 ? -21.417 12.594  -27.826 1.00 81.18 159 D 1 
ATOM   12935 C CA   . GLY D 4  159 ? -20.791 11.279  -27.853 1.00 79.56 159 D 1 
ATOM   12936 C C    . GLY D 4  159 ? -19.515 11.254  -27.013 1.00 80.03 159 D 1 
ATOM   12937 O O    . GLY D 4  159 ? -18.727 12.196  -27.052 1.00 76.68 159 D 1 
ATOM   12938 N N    . ALA D 4  160 ? -19.299 10.162  -26.307 1.00 79.90 160 D 1 
ATOM   12939 C CA   . ALA D 4  160 ? -18.045 9.901   -25.611 1.00 78.99 160 D 1 
ATOM   12940 C C    . ALA D 4  160 ? -17.158 8.936   -26.416 1.00 79.32 160 D 1 
ATOM   12941 O O    . ALA D 4  160 ? -17.679 8.160   -27.226 1.00 75.99 160 D 1 
ATOM   12942 C CB   . ALA D 4  160 ? -18.350 9.339   -24.217 1.00 76.14 160 D 1 
ATOM   12943 N N    . PRO D 4  161 ? -15.842 8.919   -26.150 1.00 77.68 161 D 1 
ATOM   12944 C CA   . PRO D 4  161 ? -15.015 7.785   -26.553 1.00 76.24 161 D 1 
ATOM   12945 C C    . PRO D 4  161 ? -15.630 6.479   -26.051 1.00 77.12 161 D 1 
ATOM   12946 O O    . PRO D 4  161 ? -16.188 6.429   -24.954 1.00 74.86 161 D 1 
ATOM   12947 C CB   . PRO D 4  161 ? -13.633 8.029   -25.938 1.00 73.54 161 D 1 
ATOM   12948 C CG   . PRO D 4  161 ? -13.603 9.532   -25.692 1.00 72.20 161 D 1 
ATOM   12949 C CD   . PRO D 4  161 ? -15.063 9.872   -25.392 1.00 75.87 161 D 1 
ATOM   12950 N N    . ILE D 4  162 ? -15.527 5.425   -26.840 1.00 78.02 162 D 1 
ATOM   12951 C CA   . ILE D 4  162 ? -16.314 4.206   -26.611 1.00 76.59 162 D 1 
ATOM   12952 C C    . ILE D 4  162 ? -16.061 3.546   -25.248 1.00 77.90 162 D 1 
ATOM   12953 O O    . ILE D 4  162 ? -16.972 2.950   -24.680 1.00 74.18 162 D 1 
ATOM   12954 C CB   . ILE D 4  162 ? -16.073 3.234   -27.782 1.00 73.02 162 D 1 
ATOM   12955 C CG1  . ILE D 4  162 ? -17.117 2.112   -27.843 1.00 66.26 162 D 1 
ATOM   12956 C CG2  . ILE D 4  162 ? -14.646 2.628   -27.763 1.00 63.12 162 D 1 
ATOM   12957 C CD1  . ILE D 4  162 ? -18.533 2.613   -28.095 1.00 58.33 162 D 1 
ATOM   12958 N N    . HIS D 4  163 ? -14.850 3.689   -24.723 1.00 77.56 163 D 1 
ATOM   12959 C CA   . HIS D 4  163 ? -14.422 3.111   -23.448 1.00 76.93 163 D 1 
ATOM   12960 C C    . HIS D 4  163 ? -14.742 3.995   -22.234 1.00 77.50 163 D 1 
ATOM   12961 O O    . HIS D 4  163 ? -14.493 3.583   -21.106 1.00 76.12 163 D 1 
ATOM   12962 C CB   . HIS D 4  163 ? -12.920 2.801   -23.536 1.00 75.76 163 D 1 
ATOM   12963 C CG   . HIS D 4  163 ? -12.050 4.010   -23.701 1.00 76.33 163 D 1 
ATOM   12964 N ND1  . HIS D 4  163 ? -11.890 4.763   -24.842 1.00 69.04 163 D 1 
ATOM   12965 C CD2  . HIS D 4  163 ? -11.254 4.583   -22.738 1.00 69.92 163 D 1 
ATOM   12966 C CE1  . HIS D 4  163 ? -11.030 5.756   -24.578 1.00 71.35 163 D 1 
ATOM   12967 N NE2  . HIS D 4  163 ? -10.621 5.680   -23.310 1.00 72.26 163 D 1 
ATOM   12968 N N    . VAL D 4  164 ? -15.281 5.188   -22.453 1.00 80.18 164 D 1 
ATOM   12969 C CA   . VAL D 4  164 ? -15.498 6.187   -21.404 1.00 80.71 164 D 1 
ATOM   12970 C C    . VAL D 4  164 ? -16.983 6.320   -21.080 1.00 81.06 164 D 1 
ATOM   12971 O O    . VAL D 4  164 ? -17.826 6.413   -21.976 1.00 79.23 164 D 1 
ATOM   12972 C CB   . VAL D 4  164 ? -14.874 7.537   -21.804 1.00 78.81 164 D 1 
ATOM   12973 C CG1  . VAL D 4  164 ? -15.089 8.601   -20.738 1.00 71.88 164 D 1 
ATOM   12974 C CG2  . VAL D 4  164 ? -13.362 7.407   -22.010 1.00 73.03 164 D 1 
ATOM   12975 N N    . SER D 4  165 ? -17.290 6.366   -19.791 1.00 81.58 165 D 1 
ATOM   12976 C CA   . SER D 4  165 ? -18.612 6.690   -19.245 1.00 81.22 165 D 1 
ATOM   12977 C C    . SER D 4  165 ? -18.546 8.007   -18.471 1.00 81.49 165 D 1 
ATOM   12978 O O    . SER D 4  165 ? -17.555 8.296   -17.800 1.00 79.39 165 D 1 
ATOM   12979 C CB   . SER D 4  165 ? -19.085 5.549   -18.339 1.00 79.20 165 D 1 
ATOM   12980 O OG   . SER D 4  165 ? -20.197 5.908   -17.554 1.00 72.10 165 D 1 
ATOM   12981 N N    . ASP D 4  166 ? -19.622 8.785   -18.522 1.00 83.66 166 D 1 
ATOM   12982 C CA   . ASP D 4  166 ? -19.769 9.993   -17.707 1.00 82.56 166 D 1 
ATOM   12983 C C    . ASP D 4  166 ? -20.484 9.729   -16.370 1.00 81.46 166 D 1 
ATOM   12984 O O    . ASP D 4  166 ? -20.998 10.645  -15.723 1.00 75.66 166 D 1 
ATOM   12985 C CB   . ASP D 4  166 ? -20.408 11.118  -18.542 1.00 80.35 166 D 1 
ATOM   12986 C CG   . ASP D 4  166 ? -21.901 10.941  -18.799 1.00 79.38 166 D 1 
ATOM   12987 O OD1  . ASP D 4  166 ? -22.424 9.827   -18.609 1.00 71.83 166 D 1 
ATOM   12988 O OD2  . ASP D 4  166 ? -22.541 11.949  -19.166 1.00 76.24 166 D 1 
ATOM   12989 N N    . GLY D 4  167 ? -20.548 8.475   -15.932 1.00 78.94 167 D 1 
ATOM   12990 C CA   . GLY D 4  167 ? -21.169 8.091   -14.668 1.00 76.59 167 D 1 
ATOM   12991 C C    . GLY D 4  167 ? -22.695 8.222   -14.669 1.00 76.46 167 D 1 
ATOM   12992 O O    . GLY D 4  167 ? -23.289 8.667   -13.684 1.00 72.13 167 D 1 
ATOM   12993 N N    . GLY D 4  168 ? -23.337 7.864   -15.774 1.00 76.11 168 D 1 
ATOM   12994 C CA   . GLY D 4  168 ? -24.796 7.945   -15.932 1.00 75.84 168 D 1 
ATOM   12995 C C    . GLY D 4  168 ? -25.309 9.359   -16.202 1.00 78.02 168 D 1 
ATOM   12996 O O    . GLY D 4  168 ? -26.426 9.708   -15.816 1.00 74.47 168 D 1 
ATOM   12997 N N    . GLY D 4  169 ? -24.492 10.186  -16.804 1.00 78.61 169 D 1 
ATOM   12998 C CA   . GLY D 4  169 ? -24.845 11.521  -17.259 1.00 80.19 169 D 1 
ATOM   12999 C C    . GLY D 4  169 ? -25.545 11.542  -18.623 1.00 82.77 169 D 1 
ATOM   13000 O O    . GLY D 4  169 ? -26.001 10.510  -19.119 1.00 81.13 169 D 1 
ATOM   13001 N N    . PRO D 4  170 ? -25.643 12.720  -19.242 1.00 84.09 170 D 1 
ATOM   13002 C CA   . PRO D 4  170 ? -26.337 12.870  -20.519 1.00 84.65 170 D 1 
ATOM   13003 C C    . PRO D 4  170 ? -25.701 12.057  -21.645 1.00 85.48 170 D 1 
ATOM   13004 O O    . PRO D 4  170 ? -26.420 11.528  -22.486 1.00 82.73 170 D 1 
ATOM   13005 C CB   . PRO D 4  170 ? -26.312 14.378  -20.807 1.00 83.00 170 D 1 
ATOM   13006 C CG   . PRO D 4  170 ? -25.113 14.882  -20.015 1.00 81.72 170 D 1 
ATOM   13007 C CD   . PRO D 4  170 ? -25.128 13.990  -18.784 1.00 84.24 170 D 1 
ATOM   13008 N N    . THR D 4  171 ? -24.390 11.897  -21.651 1.00 84.62 171 D 1 
ATOM   13009 C CA   . THR D 4  171 ? -23.696 11.104  -22.673 1.00 84.72 171 D 1 
ATOM   13010 C C    . THR D 4  171 ? -24.031 9.620   -22.562 1.00 84.70 171 D 1 
ATOM   13011 O O    . THR D 4  171 ? -24.318 8.966   -23.565 1.00 82.31 171 D 1 
ATOM   13012 C CB   . THR D 4  171 ? -22.182 11.295  -22.572 1.00 83.64 171 D 1 
ATOM   13013 O OG1  . THR D 4  171 ? -21.834 12.658  -22.468 1.00 73.24 171 D 1 
ATOM   13014 C CG2  . THR D 4  171 ? -21.501 10.757  -23.817 1.00 71.16 171 D 1 
ATOM   13015 N N    . ASP D 4  172 ? -24.074 9.092   -21.344 1.00 84.75 172 D 1 
ATOM   13016 C CA   . ASP D 4  172 ? -24.494 7.713   -21.102 1.00 83.99 172 D 1 
ATOM   13017 C C    . ASP D 4  172 ? -25.983 7.506   -21.414 1.00 84.29 172 D 1 
ATOM   13018 O O    . ASP D 4  172 ? -26.354 6.440   -21.907 1.00 82.64 172 D 1 
ATOM   13019 C CB   . ASP D 4  172 ? -24.211 7.309   -19.647 1.00 82.42 172 D 1 
ATOM   13020 C CG   . ASP D 4  172 ? -22.773 6.892   -19.359 1.00 80.51 172 D 1 
ATOM   13021 O OD1  . ASP D 4  172 ? -21.955 6.764   -20.294 1.00 74.48 172 D 1 
ATOM   13022 O OD2  . ASP D 4  172 ? -22.493 6.627   -18.168 1.00 75.96 172 D 1 
ATOM   13023 N N    . MET D 4  173 ? -26.821 8.508   -21.173 1.00 83.32 173 D 1 
ATOM   13024 C CA   . MET D 4  173 ? -28.235 8.449   -21.563 1.00 82.75 173 D 1 
ATOM   13025 C C    . MET D 4  173 ? -28.400 8.397   -23.084 1.00 83.30 173 D 1 
ATOM   13026 O O    . MET D 4  173 ? -29.145 7.553   -23.570 1.00 81.92 173 D 1 
ATOM   13027 C CB   . MET D 4  173 ? -29.030 9.623   -20.982 1.00 81.24 173 D 1 
ATOM   13028 C CG   . MET D 4  173 ? -29.246 9.480   -19.474 1.00 74.64 173 D 1 
ATOM   13029 S SD   . MET D 4  173 ? -30.453 10.650  -18.768 1.00 67.76 173 D 1 
ATOM   13030 C CE   . MET D 4  173 ? -29.562 12.209  -18.951 1.00 58.92 173 D 1 
ATOM   13031 N N    . VAL D 4  174 ? -27.669 9.214   -23.833 1.00 83.90 174 D 1 
ATOM   13032 C CA   . VAL D 4  174 ? -27.679 9.151   -25.309 1.00 83.56 174 D 1 
ATOM   13033 C C    . VAL D 4  174 ? -27.212 7.780   -25.801 1.00 83.62 174 D 1 
ATOM   13034 O O    . VAL D 4  174 ? -27.805 7.201   -26.715 1.00 82.27 174 D 1 
ATOM   13035 C CB   . VAL D 4  174 ? -26.807 10.272  -25.905 1.00 82.49 174 D 1 
ATOM   13036 C CG1  . VAL D 4  174 ? -26.592 10.125  -27.411 1.00 75.34 174 D 1 
ATOM   13037 C CG2  . VAL D 4  174 ? -27.451 11.639  -25.677 1.00 75.27 174 D 1 
ATOM   13038 N N    . ARG D 4  175 ? -26.178 7.232   -25.179 1.00 82.67 175 D 1 
ATOM   13039 C CA   . ARG D 4  175 ? -25.693 5.883   -25.502 1.00 82.36 175 D 1 
ATOM   13040 C C    . ARG D 4  175 ? -26.749 4.810   -25.203 1.00 82.00 175 D 1 
ATOM   13041 O O    . ARG D 4  175 ? -26.941 3.907   -26.010 1.00 81.01 175 D 1 
ATOM   13042 C CB   . ARG D 4  175 ? -24.384 5.637   -24.735 1.00 80.50 175 D 1 
ATOM   13043 C CG   . ARG D 4  175 ? -23.743 4.298   -25.111 1.00 75.98 175 D 1 
ATOM   13044 C CD   . ARG D 4  175 ? -22.495 4.036   -24.264 1.00 75.42 175 D 1 
ATOM   13045 N NE   . ARG D 4  175 ? -21.339 4.831   -24.712 1.00 73.86 175 D 1 
ATOM   13046 C CZ   . ARG D 4  175 ? -20.241 5.075   -24.013 1.00 72.74 175 D 1 
ATOM   13047 N NH1  . ARG D 4  175 ? -20.096 4.670   -22.784 1.00 65.19 175 D 1 
ATOM   13048 N NH2  . ARG D 4  175 ? -19.251 5.722   -24.548 1.00 67.05 175 D 1 
ATOM   13049 N N    . GLU D 4  176 ? -27.432 4.922   -24.076 1.00 80.26 176 D 1 
ATOM   13050 C CA   . GLU D 4  176 ? -28.469 3.969   -23.661 1.00 78.67 176 D 1 
ATOM   13051 C C    . GLU D 4  176 ? -29.714 4.043   -24.545 1.00 78.93 176 D 1 
ATOM   13052 O O    . GLU D 4  176 ? -30.246 3.006   -24.927 1.00 78.08 176 D 1 
ATOM   13053 C CB   . GLU D 4  176 ? -28.810 4.245   -22.198 1.00 76.87 176 D 1 
ATOM   13054 C CG   . GLU D 4  176 ? -29.748 3.201   -21.572 1.00 69.13 176 D 1 
ATOM   13055 C CD   . GLU D 4  176 ? -29.635 3.267   -20.044 1.00 63.44 176 D 1 
ATOM   13056 O OE1  . GLU D 4  176 ? -29.503 2.192   -19.424 1.00 57.10 176 D 1 
ATOM   13057 O OE2  . GLU D 4  176 ? -29.443 4.360   -19.478 1.00 57.72 176 D 1 
ATOM   13058 N N    . GLU D 4  177 ? -30.125 5.243   -24.919 1.00 81.32 177 D 1 
ATOM   13059 C CA   . GLU D 4  177 ? -31.240 5.455   -25.837 1.00 80.61 177 D 1 
ATOM   13060 C C    . GLU D 4  177 ? -30.938 4.851   -27.212 1.00 80.99 177 D 1 
ATOM   13061 O O    . GLU D 4  177 ? -31.754 4.108   -27.763 1.00 79.90 177 D 1 
ATOM   13062 C CB   . GLU D 4  177 ? -31.515 6.961   -25.905 1.00 79.62 177 D 1 
ATOM   13063 C CG   . GLU D 4  177 ? -32.829 7.295   -26.615 1.00 70.87 177 D 1 
ATOM   13064 C CD   . GLU D 4  177 ? -33.161 8.793   -26.541 1.00 65.02 177 D 1 
ATOM   13065 O OE1  . GLU D 4  177 ? -34.363 9.122   -26.620 1.00 58.66 177 D 1 
ATOM   13066 O OE2  . GLU D 4  177 ? -32.221 9.604   -26.390 1.00 60.19 177 D 1 
ATOM   13067 N N    . ARG D 4  178 ? -29.721 5.049   -27.709 1.00 79.70 178 D 1 
ATOM   13068 C CA   . ARG D 4  178 ? -29.265 4.402   -28.947 1.00 78.66 178 D 1 
ATOM   13069 C C    . ARG D 4  178 ? -29.295 2.876   -28.847 1.00 79.22 178 D 1 
ATOM   13070 O O    . ARG D 4  178 ? -29.691 2.204   -29.798 1.00 78.76 178 D 1 
ATOM   13071 C CB   . ARG D 4  178 ? -27.863 4.917   -29.295 1.00 76.83 178 D 1 
ATOM   13072 C CG   . ARG D 4  178 ? -27.438 4.455   -30.691 1.00 68.35 178 D 1 
ATOM   13073 C CD   . ARG D 4  178 ? -26.053 4.992   -31.040 1.00 65.48 178 D 1 
ATOM   13074 N NE   . ARG D 4  178 ? -25.723 4.678   -32.439 1.00 60.53 178 D 1 
ATOM   13075 C CZ   . ARG D 4  178 ? -24.674 5.101   -33.117 1.00 55.08 178 D 1 
ATOM   13076 N NH1  . ARG D 4  178 ? -23.737 5.822   -32.565 1.00 50.74 178 D 1 
ATOM   13077 N NH2  . ARG D 4  178 ? -24.561 4.806   -34.374 1.00 48.07 178 D 1 
ATOM   13078 N N    . VAL D 4  179 ? -28.879 2.326   -27.717 1.00 78.75 179 D 1 
ATOM   13079 C CA   . VAL D 4  179 ? -28.935 0.878   -27.462 1.00 76.61 179 D 1 
ATOM   13080 C C    . VAL D 4  179 ? -30.381 0.388   -27.430 1.00 76.19 179 D 1 
ATOM   13081 O O    . VAL D 4  179 ? -30.685 -0.611  -28.079 1.00 75.80 179 D 1 
ATOM   13082 C CB   . VAL D 4  179 ? -28.182 0.510   -26.171 1.00 75.52 179 D 1 
ATOM   13083 C CG1  . VAL D 4  179 ? -28.429 -0.929  -25.713 1.00 69.77 179 D 1 
ATOM   13084 C CG2  . VAL D 4  179 ? -26.673 0.657   -26.378 1.00 70.48 179 D 1 
ATOM   13085 N N    . GLN D 4  180 ? -31.282 1.080   -26.742 1.00 78.80 180 D 1 
ATOM   13086 C CA   . GLN D 4  180 ? -32.698 0.700   -26.693 1.00 76.75 180 D 1 
ATOM   13087 C C    . GLN D 4  180 ? -33.361 0.745   -28.068 1.00 76.77 180 D 1 
ATOM   13088 O O    . GLN D 4  180 ? -34.053 -0.206  -28.427 1.00 76.91 180 D 1 
ATOM   13089 C CB   . GLN D 4  180 ? -33.466 1.598   -25.721 1.00 75.61 180 D 1 
ATOM   13090 C CG   . GLN D 4  180 ? -33.359 1.094   -24.279 1.00 67.79 180 D 1 
ATOM   13091 C CD   . GLN D 4  180 ? -34.306 1.829   -23.331 1.00 61.55 180 D 1 
ATOM   13092 O OE1  . GLN D 4  180 ? -34.887 2.851   -23.635 1.00 57.04 180 D 1 
ATOM   13093 N NE2  . GLN D 4  180 ? -34.511 1.322   -22.135 1.00 54.38 180 D 1 
ATOM   13094 N N    . LEU D 4  181 ? -33.116 1.790   -28.844 1.00 80.48 181 D 1 
ATOM   13095 C CA   . LEU D 4  181 ? -33.659 1.909   -30.196 1.00 79.06 181 D 1 
ATOM   13096 C C    . LEU D 4  181 ? -33.147 0.790   -31.111 1.00 78.98 181 D 1 
ATOM   13097 O O    . LEU D 4  181 ? -33.932 0.179   -31.834 1.00 77.83 181 D 1 
ATOM   13098 C CB   . LEU D 4  181 ? -33.304 3.293   -30.758 1.00 78.93 181 D 1 
ATOM   13099 C CG   . LEU D 4  181 ? -34.106 4.447   -30.121 1.00 74.77 181 D 1 
ATOM   13100 C CD1  . LEU D 4  181 ? -33.493 5.782   -30.510 1.00 69.14 181 D 1 
ATOM   13101 C CD2  . LEU D 4  181 ? -35.562 4.444   -30.593 1.00 70.66 181 D 1 
ATOM   13102 N N    . ASN D 4  182 ? -31.877 0.451   -31.022 1.00 77.35 182 D 1 
ATOM   13103 C CA   . ASN D 4  182 ? -31.326 -0.676  -31.774 1.00 74.69 182 D 1 
ATOM   13104 C C    . ASN D 4  182 ? -31.910 -2.024  -31.328 1.00 73.79 182 D 1 
ATOM   13105 O O    . ASN D 4  182 ? -32.186 -2.873  -32.171 1.00 73.58 182 D 1 
ATOM   13106 C CB   . ASN D 4  182 ? -29.795 -0.667  -31.657 1.00 73.64 182 D 1 
ATOM   13107 C CG   . ASN D 4  182 ? -29.119 0.188   -32.713 1.00 70.50 182 D 1 
ATOM   13108 O OD1  . ASN D 4  182 ? -29.617 0.415   -33.790 1.00 63.11 182 D 1 
ATOM   13109 N ND2  . ASN D 4  182 ? -27.911 0.637   -32.460 1.00 64.60 182 D 1 
ATOM   13110 N N    . ILE D 4  183 ? -32.121 -2.226  -30.033 1.00 77.57 183 D 1 
ATOM   13111 C CA   . ILE D 4  183 ? -32.764 -3.440  -29.508 1.00 74.75 183 D 1 
ATOM   13112 C C    . ILE D 4  183 ? -34.206 -3.543  -30.016 1.00 74.89 183 D 1 
ATOM   13113 O O    . ILE D 4  183 ? -34.600 -4.604  -30.492 1.00 73.79 183 D 1 
ATOM   13114 C CB   . ILE D 4  183 ? -32.687 -3.482  -27.965 1.00 73.16 183 D 1 
ATOM   13115 C CG1  . ILE D 4  183 ? -31.239 -3.781  -27.514 1.00 69.87 183 D 1 
ATOM   13116 C CG2  . ILE D 4  183 ? -33.637 -4.542  -27.371 1.00 67.91 183 D 1 
ATOM   13117 C CD1  . ILE D 4  183 ? -30.998 -3.553  -26.021 1.00 63.73 183 D 1 
ATOM   13118 N N    . GLN D 4  184 ? -34.976 -2.458  -29.963 1.00 78.38 184 D 1 
ATOM   13119 C CA   . GLN D 4  184 ? -36.342 -2.435  -30.496 1.00 76.26 184 D 1 
ATOM   13120 C C    . GLN D 4  184 ? -36.362 -2.753  -31.990 1.00 76.31 184 D 1 
ATOM   13121 O O    . GLN D 4  184 ? -37.125 -3.619  -32.418 1.00 75.12 184 D 1 
ATOM   13122 C CB   . GLN D 4  184 ? -36.998 -1.075  -30.238 1.00 75.05 184 D 1 
ATOM   13123 C CG   . GLN D 4  184 ? -37.499 -0.962  -28.792 1.00 68.48 184 D 1 
ATOM   13124 C CD   . GLN D 4  184 ? -38.214 0.365   -28.518 1.00 61.98 184 D 1 
ATOM   13125 O OE1  . GLN D 4  184 ? -38.200 1.301   -29.292 1.00 57.19 184 D 1 
ATOM   13126 N NE2  . GLN D 4  184 ? -38.876 0.493   -27.392 1.00 53.84 184 D 1 
ATOM   13127 N N    . HIS D 4  185 ? -35.472 -2.136  -32.750 1.00 78.54 185 D 1 
ATOM   13128 C CA   . HIS D 4  185 ? -35.379 -2.387  -34.185 1.00 76.13 185 D 1 
ATOM   13129 C C    . HIS D 4  185 ? -35.005 -3.839  -34.509 1.00 75.04 185 D 1 
ATOM   13130 O O    . HIS D 4  185 ? -35.542 -4.437  -35.444 1.00 72.66 185 D 1 
ATOM   13131 C CB   . HIS D 4  185 ? -34.367 -1.412  -34.780 1.00 75.19 185 D 1 
ATOM   13132 C CG   . HIS D 4  185 ? -34.426 -1.380  -36.275 1.00 71.12 185 D 1 
ATOM   13133 N ND1  . HIS D 4  185 ? -35.505 -0.981  -37.030 1.00 63.13 185 D 1 
ATOM   13134 C CD2  . HIS D 4  185 ? -33.429 -1.728  -37.146 1.00 63.46 185 D 1 
ATOM   13135 C CE1  . HIS D 4  185 ? -35.156 -1.082  -38.323 1.00 63.34 185 D 1 
ATOM   13136 N NE2  . HIS D 4  185 ? -33.903 -1.523  -38.429 1.00 63.17 185 D 1 
ATOM   13137 N N    . GLN D 4  186 ? -34.129 -4.437  -33.721 1.00 76.28 186 D 1 
ATOM   13138 C CA   . GLN D 4  186 ? -33.818 -5.859  -33.866 1.00 73.53 186 D 1 
ATOM   13139 C C    . GLN D 4  186 ? -35.009 -6.755  -33.531 1.00 73.02 186 D 1 
ATOM   13140 O O    . GLN D 4  186 ? -35.220 -7.748  -34.219 1.00 70.33 186 D 1 
ATOM   13141 C CB   . GLN D 4  186 ? -32.640 -6.242  -32.979 1.00 72.27 186 D 1 
ATOM   13142 C CG   . GLN D 4  186 ? -31.309 -5.829  -33.606 1.00 67.24 186 D 1 
ATOM   13143 C CD   . GLN D 4  186 ? -30.122 -6.385  -32.838 1.00 60.92 186 D 1 
ATOM   13144 O OE1  . GLN D 4  186 ? -30.219 -6.935  -31.756 1.00 56.85 186 D 1 
ATOM   13145 N NE2  . GLN D 4  186 ? -28.936 -6.292  -33.387 1.00 55.26 186 D 1 
ATOM   13146 N N    . VAL D 4  187 ? -35.767 -6.431  -32.500 1.00 75.76 187 D 1 
ATOM   13147 C CA   . VAL D 4  187 ? -36.968 -7.195  -32.136 1.00 74.11 187 D 1 
ATOM   13148 C C    . VAL D 4  187 ? -38.030 -7.077  -33.227 1.00 73.82 187 D 1 
ATOM   13149 O O    . VAL D 4  187 ? -38.604 -8.093  -33.608 1.00 70.98 187 D 1 
ATOM   13150 C CB   . VAL D 4  187 ? -37.506 -6.764  -30.760 1.00 72.28 187 D 1 
ATOM   13151 C CG1  . VAL D 4  187 ? -38.845 -7.415  -30.422 1.00 64.75 187 D 1 
ATOM   13152 C CG2  . VAL D 4  187 ? -36.533 -7.171  -29.647 1.00 65.41 187 D 1 
ATOM   13153 N N    . GLU D 4  188 ? -38.247 -5.894  -33.775 1.00 79.18 188 D 1 
ATOM   13154 C CA   . GLU D 4  188 ? -39.185 -5.684  -34.885 1.00 77.54 188 D 1 
ATOM   13155 C C    . GLU D 4  188 ? -38.783 -6.450  -36.152 1.00 76.15 188 D 1 
ATOM   13156 O O    . GLU D 4  188 ? -39.642 -6.971  -36.853 1.00 71.44 188 D 1 
ATOM   13157 C CB   . GLU D 4  188 ? -39.280 -4.188  -35.207 1.00 75.56 188 D 1 
ATOM   13158 C CG   . GLU D 4  188 ? -40.085 -3.414  -34.156 1.00 69.71 188 D 1 
ATOM   13159 C CD   . GLU D 4  188 ? -40.135 -1.902  -34.415 1.00 64.36 188 D 1 
ATOM   13160 O OE1  . GLU D 4  188 ? -40.872 -1.219  -33.667 1.00 58.61 188 D 1 
ATOM   13161 O OE2  . GLU D 4  188 ? -39.448 -1.422  -35.347 1.00 61.70 188 D 1 
ATOM   13162 N N    . ASN D 4  189 ? -37.492 -6.570  -36.423 1.00 77.48 189 D 1 
ATOM   13163 C CA   . ASN D 4  189 ? -36.995 -7.329  -37.575 1.00 74.78 189 D 1 
ATOM   13164 C C    . ASN D 4  189 ? -36.907 -8.850  -37.344 1.00 73.38 189 D 1 
ATOM   13165 O O    . ASN D 4  189 ? -36.673 -9.598  -38.293 1.00 67.35 189 D 1 
ATOM   13166 C CB   . ASN D 4  189 ? -35.624 -6.770  -37.977 1.00 71.03 189 D 1 
ATOM   13167 C CG   . ASN D 4  189 ? -35.708 -5.439  -38.698 1.00 65.62 189 D 1 
ATOM   13168 O OD1  . ASN D 4  189 ? -36.581 -5.170  -39.495 1.00 58.81 189 D 1 
ATOM   13169 N ND2  . ASN D 4  189 ? -34.744 -4.580  -38.475 1.00 59.59 189 D 1 
ATOM   13170 N N    . LEU D 4  190 ? -37.001 -9.298  -36.104 1.00 74.18 190 D 1 
ATOM   13171 C CA   . LEU D 4  190 ? -37.000 -10.724 -35.759 1.00 70.79 190 D 1 
ATOM   13172 C C    . LEU D 4  190 ? -38.386 -11.359 -35.871 1.00 69.10 190 D 1 
ATOM   13173 O O    . LEU D 4  190 ? -38.462 -12.580 -36.033 1.00 63.10 190 D 1 
ATOM   13174 C CB   . LEU D 4  190 ? -36.446 -10.904 -34.335 1.00 66.88 190 D 1 
ATOM   13175 C CG   . LEU D 4  190 ? -34.917 -11.076 -34.293 1.00 60.50 190 D 1 
ATOM   13176 C CD1  . LEU D 4  190 ? -34.394 -10.774 -32.891 1.00 55.73 190 D 1 
ATOM   13177 C CD2  . LEU D 4  190 ? -34.504 -12.504 -34.638 1.00 56.48 190 D 1 
ATOM   13178 N N    . PHE D 4  191 ? -39.445 -10.568 -35.749 1.00 62.68 191 D 1 
ATOM   13179 C CA   . PHE D 4  191 ? -40.836 -11.007 -35.800 1.00 59.99 191 D 1 
ATOM   13180 C C    . PHE D 4  191 ? -41.552 -10.555 -37.065 1.00 54.39 191 D 1 
ATOM   13181 O O    . PHE D 4  191 ? -41.316 -9.414  -37.516 1.00 48.84 191 D 1 
ATOM   13182 C CB   . PHE D 4  191 ? -41.581 -10.553 -34.545 1.00 55.24 191 D 1 
ATOM   13183 C CG   . PHE D 4  191 ? -41.167 -11.291 -33.286 1.00 51.07 191 D 1 
ATOM   13184 C CD1  . PHE D 4  191 ? -41.558 -12.620 -33.093 1.00 47.32 191 D 1 
ATOM   13185 C CD2  . PHE D 4  191 ? -40.372 -10.662 -32.324 1.00 45.76 191 D 1 
ATOM   13186 C CE1  . PHE D 4  191 ? -41.165 -13.312 -31.945 1.00 41.64 191 D 1 
ATOM   13187 C CE2  . PHE D 4  191 ? -39.975 -11.353 -31.168 1.00 45.41 191 D 1 
ATOM   13188 C CZ   . PHE D 4  191 ? -40.372 -12.681 -30.979 1.00 42.65 191 D 1 
ATOM   13189 O OXT  . PHE D 4  191 ? -42.364 -11.391 -37.562 1.00 45.58 191 D 1 
HETATM 13190 N N    . POV E 5  .   ? 23.197  -17.588 -8.714  1.00 38.98 1   E 1 
HETATM 13191 P P    . POV E 5  .   ? 22.084  -13.904 -11.173 1.00 52.41 1   E 1 
HETATM 13192 C C1   . POV E 5  .   ? 19.884  -14.281 -12.196 1.00 51.65 1   E 1 
HETATM 13193 C C2   . POV E 5  .   ? 19.251  -14.347 -13.528 1.00 53.05 1   E 1 
HETATM 13194 C C3   . POV E 5  .   ? 19.127  -15.769 -13.874 1.00 48.38 1   E 1 
HETATM 13195 C C210 . POV E 5  .   ? 10.706  -7.426  -17.291 1.00 39.40 1   E 1 
HETATM 13196 C C310 . POV E 5  .   ? 7.464   -15.248 -15.527 1.00 41.38 1   E 1 
HETATM 13197 C C11  . POV E 5  .   ? 23.490  -15.640 -10.059 1.00 43.45 1   E 1 
HETATM 13198 O O11  . POV E 5  .   ? 21.195  -14.032 -12.398 1.00 51.92 1   E 1 
HETATM 13199 C C211 . POV E 5  .   ? 10.853  -7.125  -18.589 1.00 37.19 1   E 1 
HETATM 13200 C C311 . POV E 5  .   ? 7.203   -14.163 -16.375 1.00 41.51 1   E 1 
HETATM 13201 C C12  . POV E 5  .   ? 22.532  -16.499 -9.367  1.00 39.28 1   E 1 
HETATM 13202 O O12  . POV E 5  .   ? 22.909  -15.205 -11.189 1.00 47.66 1   E 1 
HETATM 13203 C C212 . POV E 5  .   ? 9.824   -6.190  -18.920 1.00 35.56 1   E 1 
HETATM 13204 C C312 . POV E 5  .   ? 5.903   -13.586 -16.128 1.00 41.37 1   E 1 
HETATM 13205 C C13  . POV E 5  .   ? 22.293  -18.140 -7.705  1.00 36.28 1   E 1 
HETATM 13206 O O13  . POV E 5  .   ? 21.234  -13.840 -9.966  1.00 47.16 1   E 1 
HETATM 13207 C C213 . POV E 5  .   ? 8.711   -6.930  -19.433 1.00 34.70 1   E 1 
HETATM 13208 C C313 . POV E 5  .   ? 5.943   -12.194 -16.484 1.00 39.77 1   E 1 
HETATM 13209 C C14  . POV E 5  .   ? 23.513  -18.610 -9.708  1.00 33.63 1   E 1 
HETATM 13210 O O14  . POV E 5  .   ? 22.990  -12.761 -11.381 1.00 48.07 1   E 1 
HETATM 13211 C C214 . POV E 5  .   ? 8.755   -6.896  -20.818 1.00 32.49 1   E 1 
HETATM 13212 C C314 . POV E 5  .   ? 4.649   -11.579 -16.419 1.00 40.74 1   E 1 
HETATM 13213 C C15  . POV E 5  .   ? 24.411  -17.155 -8.046  1.00 35.61 1   E 1 
HETATM 13214 C C215 . POV E 5  .   ? 7.548   -7.452  -21.341 1.00 32.51 1   E 1 
HETATM 13215 C C315 . POV E 5  .   ? 4.754   -10.144 -16.498 1.00 40.27 1   E 1 
HETATM 13216 C C216 . POV E 5  .   ? 7.343   -6.865  -22.639 1.00 29.45 1   E 1 
HETATM 13217 C C316 . POV E 5  .   ? 3.455   -9.487  -16.682 1.00 38.28 1   E 1 
HETATM 13218 C C217 . POV E 5  .   ? 6.857   -5.525  -22.479 1.00 28.61 1   E 1 
HETATM 13219 C C218 . POV E 5  .   ? 6.717   -4.880  -23.774 1.00 24.79 1   E 1 
HETATM 13220 C C21  . POV E 5  .   ? 17.977  -12.567 -14.102 1.00 50.45 1   E 1 
HETATM 13221 O O21  . POV E 5  .   ? 18.045  -13.700 -13.465 1.00 52.92 1   E 1 
HETATM 13222 C C22  . POV E 5  .   ? 16.744  -12.392 -14.744 1.00 49.37 1   E 1 
HETATM 13223 O O22  . POV E 5  .   ? 18.866  -11.804 -14.128 1.00 47.56 1   E 1 
HETATM 13224 C C23  . POV E 5  .   ? 15.975  -11.354 -14.096 1.00 50.31 1   E 1 
HETATM 13225 C C24  . POV E 5  .   ? 14.677  -11.865 -13.821 1.00 49.61 1   E 1 
HETATM 13226 C C25  . POV E 5  .   ? 13.726  -10.810 -13.897 1.00 49.62 1   E 1 
HETATM 13227 C C26  . POV E 5  .   ? 13.378  -10.531 -15.245 1.00 46.68 1   E 1 
HETATM 13228 C C27  . POV E 5  .   ? 12.136  -9.847  -15.285 1.00 44.80 1   E 1 
HETATM 13229 C C28  . POV E 5  .   ? 12.173  -8.831  -16.280 1.00 42.64 1   E 1 
HETATM 13230 C C29  . POV E 5  .   ? 10.899  -8.603  -16.742 1.00 41.22 1   E 1 
HETATM 13231 C C31  . POV E 5  .   ? 17.550  -17.292 -14.465 1.00 45.63 1   E 1 
HETATM 13232 O O31  . POV E 5  .   ? 17.820  -16.095 -14.051 1.00 50.49 1   E 1 
HETATM 13233 C C32  . POV E 5  .   ? 16.135  -17.465 -14.609 1.00 44.93 1   E 1 
HETATM 13234 O O32  . POV E 5  .   ? 18.390  -18.096 -14.687 1.00 41.62 1   E 1 
HETATM 13235 C C33  . POV E 5  .   ? 15.428  -16.204 -14.668 1.00 46.18 1   E 1 
HETATM 13236 C C34  . POV E 5  .   ? 14.080  -16.394 -14.284 1.00 46.34 1   E 1 
HETATM 13237 C C35  . POV E 5  .   ? 13.278  -15.327 -14.747 1.00 45.84 1   E 1 
HETATM 13238 C C36  . POV E 5  .   ? 11.974  -15.444 -14.186 1.00 44.42 1   E 1 
HETATM 13239 C C37  . POV E 5  .   ? 11.012  -15.244 -15.180 1.00 43.69 1   E 1 
HETATM 13240 C C38  . POV E 5  .   ? 9.681   -15.254 -14.662 1.00 42.66 1   E 1 
HETATM 13241 C C39  . POV E 5  .   ? 8.774   -15.741 -15.646 1.00 41.77 1   E 1 
HETATM 13242 N N    . POV F 6  .   ? -6.558  -22.223 18.551  1.00 38.24 1   F 1 
HETATM 13243 P P    . POV F 6  .   ? -9.420  -20.413 15.442  1.00 53.47 1   F 1 
HETATM 13244 C C1   . POV F 6  .   ? -10.268 -18.268 16.297  1.00 50.93 1   F 1 
HETATM 13245 C C2   . POV F 6  .   ? -11.544 -17.636 16.706  1.00 53.77 1   F 1 
HETATM 13246 C C3   . POV F 6  .   ? -11.661 -17.797 18.164  1.00 48.85 1   F 1 
HETATM 13247 C C210 . POV F 6  .   ? -16.006 -7.482  12.688  1.00 40.48 1   F 1 
HETATM 13248 C C310 . POV F 6  .   ? -12.835 -6.283  20.164  1.00 42.47 1   F 1 
HETATM 13249 C C11  . POV F 6  .   ? -8.187  -22.116 16.804  1.00 43.24 1   F 1 
HETATM 13250 O O11  . POV F 6  .   ? -10.565 -19.508 15.856  1.00 52.32 1   F 1 
HETATM 13251 C C211 . POV F 6  .   ? -17.361 -7.435  12.657  1.00 38.76 1   F 1 
HETATM 13252 C C311 . POV F 6  .   ? -13.822 -5.799  19.293  1.00 41.76 1   F 1 
HETATM 13253 C C12  . POV F 6  .   ? -7.386  -21.362 17.760  1.00 39.19 1   F 1 
HETATM 13254 O O12  . POV F 6  .   ? -9.327  -21.445 16.586  1.00 47.75 1   F 1 
HETATM 13255 C C212 . POV F 6  .   ? -17.759 -6.164  12.120  1.00 37.93 1   F 1 
HETATM 13256 C C312 . POV F 6  .   ? -13.638 -4.408  18.999  1.00 41.13 1   F 1 
HETATM 13257 C C13  . POV F 6  .   ? -5.391  -21.473 18.998  1.00 35.13 1   F 1 
HETATM 13258 O O13  . POV F 6  .   ? -8.175  -19.618 15.357  1.00 46.49 1   F 1 
HETATM 13259 C C213 . POV F 6  .   ? -18.862 -5.684  12.885  1.00 37.15 1   F 1 
HETATM 13260 C C313 . POV F 6  .   ? -14.193 -4.148  17.699  1.00 39.91 1   F 1 
HETATM 13261 C C14  . POV F 6  .   ? -7.330  -22.683 19.705  1.00 33.01 1   F 1 
HETATM 13262 O O14  . POV F 6  .   ? -9.809  -21.101 14.208  1.00 47.87 1   F 1 
HETATM 13263 C C214 . POV F 6  .   ? -18.473 -4.693  13.835  1.00 36.42 1   F 1 
HETATM 13264 C C314 . POV F 6  .   ? -14.281 -2.740  17.425  1.00 40.85 1   F 1 
HETATM 13265 C C15  . POV F 6  .   ? -6.087  -23.375 17.799  1.00 35.27 1   F 1 
HETATM 13266 C C215 . POV F 6  .   ? -19.571 -4.287  14.647  1.00 35.63 1   F 1 
HETATM 13267 C C315 . POV F 6  .   ? -14.605 -2.509  16.028  1.00 39.64 1   F 1 
HETATM 13268 C C216 . POV F 6  .   ? -19.623 -2.836  14.669  1.00 34.32 1   F 1 
HETATM 13269 C C316 . POV F 6  .   ? -14.980 -1.117  15.762  1.00 37.08 1   F 1 
HETATM 13270 C C217 . POV F 6  .   ? -20.385 -2.368  13.549  1.00 33.15 1   F 1 
HETATM 13271 C C218 . POV F 6  .   ? -20.542 -0.950  13.593  1.00 30.73 1   F 1 
HETATM 13272 C C21  . POV F 6  .   ? -12.310 -16.001 15.322  1.00 51.98 1   F 1 
HETATM 13273 O O21  . POV F 6  .   ? -11.535 -16.317 16.314  1.00 52.78 1   F 1 
HETATM 13274 C C22  . POV F 6  .   ? -12.899 -14.725 15.482  1.00 49.30 1   F 1 
HETATM 13275 O O22  . POV F 6  .   ? -12.497 -16.720 14.419  1.00 48.21 1   F 1 
HETATM 13276 C C23  . POV F 6  .   ? -12.424 -13.796 14.483  1.00 49.46 1   F 1 
HETATM 13277 C C24  . POV F 6  .   ? -11.983 -12.615 15.135  1.00 49.71 1   F 1 
HETATM 13278 C C25  . POV F 6  .   ? -12.243 -11.480 14.322  1.00 49.00 1   F 1 
HETATM 13279 C C26  . POV F 6  .   ? -13.582 -11.012 14.481  1.00 47.01 1   F 1 
HETATM 13280 C C27  . POV F 6  .   ? -13.680 -9.639  14.130  1.00 45.25 1   F 1 
HETATM 13281 C C28  . POV F 6  .   ? -14.896 -9.369  13.437  1.00 44.11 1   F 1 
HETATM 13282 C C29  . POV F 6  .   ? -15.288 -8.048  13.650  1.00 42.91 1   F 1 
HETATM 13283 C C31  . POV F 6  .   ? -12.008 -16.541 20.013  1.00 45.78 1   F 1 
HETATM 13284 O O31  . POV F 6  .   ? -11.750 -16.585 18.748  1.00 49.85 1   F 1 
HETATM 13285 C C32  . POV F 6  .   ? -12.070 -15.185 20.461  1.00 45.41 1   F 1 
HETATM 13286 O O32  . POV F 6  .   ? -12.174 -17.519 20.675  1.00 42.59 1   F 1 
HETATM 13287 C C33  . POV F 6  .   ? -12.234 -14.264 19.377  1.00 46.58 1   F 1 
HETATM 13288 C C34  . POV F 6  .   ? -11.766 -12.982 19.747  1.00 46.88 1   F 1 
HETATM 13289 C C35  . POV F 6  .   ? -12.332 -11.981 18.932  1.00 46.52 1   F 1 
HETATM 13290 C C36  . POV F 6  .   ? -11.710 -10.738 19.214  1.00 45.62 1   F 1 
HETATM 13291 C C37  . POV F 6  .   ? -12.677 -9.751  19.407  1.00 44.31 1   F 1 
HETATM 13292 C C38  . POV F 6  .   ? -12.111 -8.461  19.581  1.00 43.76 1   F 1 
HETATM 13293 C C39  . POV F 6  .   ? -12.937 -7.653  20.411  1.00 42.36 1   F 1 
HETATM 13294 N N    . POV G 7  .   ? 22.487  5.009   24.928  1.00 39.98 1   G 1 
HETATM 13295 P P    . POV G 7  .   ? 19.456  8.331   24.071  1.00 52.32 1   G 1 
HETATM 13296 C C1   . POV G 7  .   ? 20.168  9.545   22.060  1.00 50.97 1   G 1 
HETATM 13297 C C2   . POV G 7  .   ? 20.538  10.912  21.625  1.00 51.66 1   G 1 
HETATM 13298 C C3   . POV G 7  .   ? 22.008  10.982  21.588  1.00 46.74 1   G 1 
HETATM 13299 C C210 . POV G 7  .   ? 15.549  17.415  13.155  1.00 38.93 1   G 1 
HETATM 13300 C C310 . POV G 7  .   ? 22.381  14.572  10.366  1.00 40.96 1   G 1 
HETATM 13301 C C11  . POV G 7  .   ? 20.868  6.709   25.347  1.00 43.51 1   G 1 
HETATM 13302 O O11  . POV G 7  .   ? 19.861  9.621   23.371  1.00 51.26 1   G 1 
HETATM 13303 C C211 . POV G 7  .   ? 15.683  18.751  13.252  1.00 37.70 1   G 1 
HETATM 13304 C C311 . POV G 7  .   ? 21.464  15.632  10.228  1.00 41.19 1   G 1 
HETATM 13305 C C12  . POV G 7  .   ? 21.597  5.951   24.334  1.00 39.74 1   G 1 
HETATM 13306 O O12  . POV G 7  .   ? 20.698  7.964   24.901  1.00 47.24 1   G 1 
HETATM 13307 C C212 . POV G 7  .   ? 14.944  19.363  12.184  1.00 35.95 1   G 1 
HETATM 13308 C C312 . POV G 7  .   ? 21.026  15.756  8.866   1.00 41.13 1   G 1 
HETATM 13309 C C13  . POV G 7  .   ? 22.861  4.022   23.916  1.00 36.33 1   G 1 
HETATM 13310 O O13  . POV G 7  .   ? 19.178  7.283   23.066  1.00 45.83 1   G 1 
HETATM 13311 C C213 . POV G 7  .   ? 15.738  20.413  11.624  1.00 35.28 1   G 1 
HETATM 13312 C C313 . POV G 7  .   ? 19.708  16.354  8.873   1.00 39.78 1   G 1 
HETATM 13313 C C14  . POV G 7  .   ? 23.674  5.710   25.403  1.00 33.97 1   G 1 
HETATM 13314 O O14  . POV G 7  .   ? 18.343  8.645   24.985  1.00 47.15 1   G 1 
HETATM 13315 C C214 . POV G 7  .   ? 16.553  19.943  10.525  1.00 35.24 1   G 1 
HETATM 13316 C C314 . POV G 7  .   ? 19.251  16.643  7.540   1.00 39.80 1   G 1 
HETATM 13317 C C15  . POV G 7  .   ? 21.846  4.296   26.026  1.00 36.37 1   G 1 
HETATM 13318 C C215 . POV G 7  .   ? 17.292  21.009  9.930   1.00 33.47 1   G 1 
HETATM 13319 C C315 . POV G 7  .   ? 17.820  16.948  7.545   1.00 39.66 1   G 1 
HETATM 13320 C C216 . POV G 7  .   ? 16.377  22.036  9.433   1.00 31.94 1   G 1 
HETATM 13321 C C316 . POV G 7  .   ? 17.352  17.459  6.256   1.00 36.48 1   G 1 
HETATM 13322 C C217 . POV G 7  .   ? 16.514  22.183  8.024   1.00 31.43 1   G 1 
HETATM 13323 C C218 . POV G 7  .   ? 15.551  23.150  7.543   1.00 27.87 1   G 1 
HETATM 13324 C C21  . POV G 7  .   ? 18.937  11.965  20.417  1.00 49.89 1   G 1 
HETATM 13325 O O21  . POV G 7  .   ? 19.961  11.160  20.407  1.00 51.48 1   G 1 
HETATM 13326 C C22  . POV G 7  .   ? 18.960  12.870  19.335  1.00 47.66 1   G 1 
HETATM 13327 O O22  . POV G 7  .   ? 18.117  11.918  21.247  1.00 46.42 1   G 1 
HETATM 13328 C C23  . POV G 7  .   ? 17.850  12.655  18.439  1.00 48.18 1   G 1 
HETATM 13329 C C24  . POV G 7  .   ? 18.348  12.456  17.121  1.00 47.76 1   G 1 
HETATM 13330 C C25  . POV G 7  .   ? 17.402  12.913  16.166  1.00 48.01 1   G 1 
HETATM 13331 C C26  . POV G 7  .   ? 17.511  14.319  15.949  1.00 45.40 1   G 1 
HETATM 13332 C C27  . POV G 7  .   ? 17.061  14.654  14.645  1.00 44.60 1   G 1 
HETATM 13333 C C28  . POV G 7  .   ? 16.367  15.901  14.661  1.00 42.65 1   G 1 
HETATM 13334 C C29  . POV G 7  .   ? 16.491  16.530  13.434  1.00 41.17 1   G 1 
HETATM 13335 C C31  . POV G 7  .   ? 23.668  11.614  20.180  1.00 45.03 1   G 1 
HETATM 13336 O O31  . POV G 7  .   ? 22.413  11.350  20.347  1.00 49.41 1   G 1 
HETATM 13337 C C32  . POV G 7  .   ? 23.935  11.976  18.819  1.00 43.99 1   G 1 
HETATM 13338 O O32  . POV G 7  .   ? 24.459  11.552  21.058  1.00 41.55 1   G 1 
HETATM 13339 C C33  . POV G 7  .   ? 22.731  12.335  18.102  1.00 45.46 1   G 1 
HETATM 13340 C C34  . POV G 7  .   ? 22.919  12.152  16.711  1.00 45.86 1   G 1 
HETATM 13341 C C35  . POV G 7  .   ? 21.987  12.925  15.977  1.00 45.62 1   G 1 
HETATM 13342 C C36  . POV G 7  .   ? 22.048  12.555  14.604  1.00 44.43 1   G 1 
HETATM 13343 C C37  . POV G 7  .   ? 22.128  13.703  13.807  1.00 43.50 1   G 1 
HETATM 13344 C C38  . POV G 7  .   ? 22.062  13.412  12.415  1.00 42.28 1   G 1 
HETATM 13345 C C39  . POV G 7  .   ? 22.819  14.371  11.672  1.00 41.04 1   G 1 
HETATM 13346 N N    . POV H 8  .   ? -39.872 8.545   0.974   1.00 41.82 1   H 1 
HETATM 13347 P P    . POV H 8  .   ? -36.407 5.412   0.289   1.00 44.33 1   H 1 
HETATM 13348 C C1   . POV H 8  .   ? -36.386 3.510   1.762   1.00 43.46 1   H 1 
HETATM 13349 C C2   . POV H 8  .   ? -37.192 2.763   2.743   1.00 44.89 1   H 1 
HETATM 13350 C C3   . POV H 8  .   ? -38.308 2.088   2.070   1.00 40.00 1   H 1 
HETATM 13351 C C210 . POV H 8  .   ? -28.664 -4.087  6.762   1.00 40.82 1   H 1 
HETATM 13352 C C310 . POV H 8  .   ? -31.076 -5.562  3.678   1.00 39.28 1   H 1 
HETATM 13353 C C11  . POV H 8  .   ? -37.862 7.437   0.468   1.00 40.74 1   H 1 
HETATM 13354 O O11  . POV H 8  .   ? -37.117 4.544   1.301   1.00 44.81 1   H 1 
HETATM 13355 C C211 . POV H 8  .   ? -27.510 -3.637  7.281   1.00 39.60 1   H 1 
HETATM 13356 C C311 . POV H 8  .   ? -31.253 -6.791  4.333   1.00 37.03 1   H 1 
HETATM 13357 C C12  . POV H 8  .   ? -39.264 7.280   0.758   1.00 37.89 1   H 1 
HETATM 13358 O O12  . POV H 8  .   ? -37.469 6.361   -0.235  1.00 42.95 1   H 1 
HETATM 13359 C C212 . POV H 8  .   ? -26.967 -4.655  8.091   1.00 38.37 1   H 1 
HETATM 13360 C C312 . POV H 8  .   ? -30.148 -6.942  5.248   1.00 36.50 1   H 1 
HETATM 13361 C C13  . POV H 8  .   ? -38.904 9.505   1.472   1.00 37.34 1   H 1 
HETATM 13362 O O13  . POV H 8  .   ? -35.952 4.568   -0.821  1.00 40.40 1   H 1 
HETATM 13363 C C213 . POV H 8  .   ? -25.838 -4.118  8.763   1.00 37.66 1   H 1 
HETATM 13364 C C313 . POV H 8  .   ? -29.964 -8.311  5.588   1.00 34.66 1   H 1 
HETATM 13365 C C14  . POV H 8  .   ? -40.904 8.378   1.973   1.00 33.62 1   H 1 
HETATM 13366 O O14  . POV H 8  .   ? -35.326 6.134   0.980   1.00 40.98 1   H 1 
HETATM 13367 C C214 . POV H 8  .   ? -24.720 -4.907  8.499   1.00 37.99 1   H 1 
HETATM 13368 C C314 . POV H 8  .   ? -28.779 -8.483  6.404   1.00 34.94 1   H 1 
HETATM 13369 C C15  . POV H 8  .   ? -40.442 9.015   -0.262  1.00 35.96 1   H 1 
HETATM 13370 C C215 . POV H 8  .   ? -23.580 -4.446  9.243   1.00 38.24 1   H 1 
HETATM 13371 C C315 . POV H 8  .   ? -28.460 -9.853  6.593   1.00 32.68 1   H 1 
HETATM 13372 C C216 . POV H 8  .   ? -22.387 -4.962  8.620   1.00 37.13 1   H 1 
HETATM 13373 C C316 . POV H 8  .   ? -27.186 -10.033 7.318   1.00 29.91 1   H 1 
HETATM 13374 C C217 . POV H 8  .   ? -21.241 -4.572  9.391   1.00 34.80 1   H 1 
HETATM 13375 C C218 . POV H 8  .   ? -20.046 -4.951  8.703   1.00 33.21 1   H 1 
HETATM 13376 C C21  . POV H 8  .   ? -35.948 2.165   4.524   1.00 44.28 1   H 1 
HETATM 13377 O O21  . POV H 8  .   ? -36.386 1.839   3.363   1.00 46.60 1   H 1 
HETATM 13378 C C22  . POV H 8  .   ? -35.460 1.072   5.255   1.00 43.30 1   H 1 
HETATM 13379 O O22  . POV H 8  .   ? -35.941 3.272   4.909   1.00 40.70 1   H 1 
HETATM 13380 C C23  . POV H 8  .   ? -34.139 0.855   4.856   1.00 43.39 1   H 1 
HETATM 13381 C C24  . POV H 8  .   ? -33.608 -0.215  5.556   1.00 43.38 1   H 1 
HETATM 13382 C C25  . POV H 8  .   ? -32.327 -0.432  5.037   1.00 44.08 1   H 1 
HETATM 13383 C C26  . POV H 8  .   ? -31.606 -1.343  5.793   1.00 43.48 1   H 1 
HETATM 13384 C C27  . POV H 8  .   ? -30.304 -1.412  5.262   1.00 43.87 1   H 1 
HETATM 13385 C C28  . POV H 8  .   ? -29.421 -2.011  6.196   1.00 42.85 1   H 1 
HETATM 13386 C C29  . POV H 8  .   ? -29.478 -3.408  6.072   1.00 41.22 1   H 1 
HETATM 13387 C C31  . POV H 8  .   ? -39.045 -0.001  1.568   1.00 38.25 1   H 1 
HETATM 13388 O O31  . POV H 8  .   ? -38.142 0.731   2.140   1.00 41.91 1   H 1 
HETATM 13389 C C32  . POV H 8  .   ? -38.685 -1.376  1.544   1.00 35.16 1   H 1 
HETATM 13390 O O32  . POV H 8  .   ? -40.032 0.465   1.103   1.00 33.74 1   H 1 
HETATM 13391 C C33  . POV H 8  .   ? -37.274 -1.505  1.510   1.00 37.51 1   H 1 
HETATM 13392 C C34  . POV H 8  .   ? -36.920 -2.840  1.338   1.00 38.07 1   H 1 
HETATM 13393 C C35  . POV H 8  .   ? -35.514 -2.921  1.370   1.00 40.21 1   H 1 
HETATM 13394 C C36  . POV H 8  .   ? -35.132 -4.075  2.056   1.00 40.54 1   H 1 
HETATM 13395 C C37  . POV H 8  .   ? -33.764 -4.093  2.197   1.00 39.98 1   H 1 
HETATM 13396 C C38  . POV H 8  .   ? -33.288 -5.123  3.014   1.00 38.71 1   H 1 
HETATM 13397 C C39  . POV H 8  .   ? -31.944 -5.294  2.677   1.00 39.24 1   H 1 
HETATM 13398 N N    . POV I 9  .   ? -2.131  10.326  -39.677 1.00 36.23 1   I 1 
HETATM 13399 P P    . POV I 9  .   ? 0.455   9.353   -35.911 1.00 42.02 1   I 1 
HETATM 13400 C C1   . POV I 9  .   ? 2.228   7.740   -36.097 1.00 43.58 1   I 1 
HETATM 13401 C C2   . POV I 9  .   ? 2.944   6.879   -37.062 1.00 44.72 1   I 1 
HETATM 13402 C C3   . POV I 9  .   ? 3.712   7.697   -38.004 1.00 40.39 1   I 1 
HETATM 13403 C C210 . POV I 9  .   ? 8.594   0.396   -29.165 1.00 39.29 1   I 1 
HETATM 13404 C C310 . POV I 9  .   ? 11.120  3.912   -31.492 1.00 38.88 1   I 1 
HETATM 13405 C C11  . POV I 9  .   ? -1.250  10.230  -37.498 1.00 37.78 1   I 1 
HETATM 13406 O O11  . POV I 9  .   ? 1.457   8.600   -36.772 1.00 44.72 1   I 1 
HETATM 13407 C C211 . POV I 9  .   ? 9.527   0.936   -28.313 1.00 40.55 1   I 1 
HETATM 13408 C C311 . POV I 9  .   ? 12.288  3.179   -31.746 1.00 35.73 1   I 1 
HETATM 13409 C C12  . POV I 9  .   ? -0.937  10.241  -38.906 1.00 34.95 1   I 1 
HETATM 13410 O O12  . POV I 9  .   ? -0.090  10.429  -36.830 1.00 40.67 1   I 1 
HETATM 13411 C C212 . POV I 9  .   ? 10.323  -0.141  -27.825 1.00 38.51 1   I 1 
HETATM 13412 C C312 . POV I 9  .   ? 12.303  2.076   -30.821 1.00 35.78 1   I 1 
HETATM 13413 C C13  . POV I 9  .   ? -3.216  9.623   -39.000 1.00 31.70 1   I 1 
HETATM 13414 O O13  . POV I 9  .   ? -0.580  8.408   -35.478 1.00 38.94 1   I 1 
HETATM 13415 C C213 . POV I 9  .   ? 9.918   -0.420  -26.476 1.00 38.33 1   I 1 
HETATM 13416 C C313 . POV I 9  .   ? 13.576  1.440   -30.844 1.00 32.95 1   I 1 
HETATM 13417 C C14  . POV I 9  .   ? -1.894  9.687   -40.943 1.00 28.14 1   I 1 
HETATM 13418 O O14  . POV I 9  .   ? 1.183   9.984   -34.795 1.00 39.83 1   I 1 
HETATM 13419 C C214 . POV I 9  .   ? 10.974  -1.037  -25.807 1.00 37.75 1   I 1 
HETATM 13420 C C314 . POV I 9  .   ? 13.647  0.413   -29.835 1.00 33.89 1   I 1 
HETATM 13421 C C15  . POV I 9  .   ? -2.481  11.710  -39.856 1.00 31.09 1   I 1 
HETATM 13422 C C215 . POV I 9  .   ? 10.867  -0.834  -24.368 1.00 38.29 1   I 1 
HETATM 13423 C C315 . POV I 9  .   ? 14.954  -0.145  -29.751 1.00 30.53 1   I 1 
HETATM 13424 C C216 . POV I 9  .   ? 9.915   -1.763  -23.796 1.00 36.67 1   I 1 
HETATM 13425 C C316 . POV I 9  .   ? 15.058  -1.087  -28.628 1.00 26.95 1   I 1 
HETATM 13426 C C217 . POV I 9  .   ? 10.019  -1.700  -22.358 1.00 33.31 1   I 1 
HETATM 13427 C C218 . POV I 9  .   ? 9.056   -2.555  -21.731 1.00 31.01 1   I 1 
HETATM 13428 C C21  . POV I 9  .   ? 3.334   4.885   -36.072 1.00 43.43 1   I 1 
HETATM 13429 O O21  . POV I 9  .   ? 3.786   6.054   -36.347 1.00 46.18 1   I 1 
HETATM 13430 C C22  . POV I 9  .   ? 4.355   3.990   -35.678 1.00 42.55 1   I 1 
HETATM 13431 O O22  . POV I 9  .   ? 2.198   4.611   -36.116 1.00 40.17 1   I 1 
HETATM 13432 C C23  . POV I 9  .   ? 4.629   4.228   -34.316 1.00 42.68 1   I 1 
HETATM 13433 C C24  . POV I 9  .   ? 5.672   3.398   -33.911 1.00 42.96 1   I 1 
HETATM 13434 C C25  . POV I 9  .   ? 5.873   3.656   -32.552 1.00 43.92 1   I 1 
HETATM 13435 C C26  . POV I 9  .   ? 6.843   2.818   -32.003 1.00 43.72 1   I 1 
HETATM 13436 C C27  . POV I 9  .   ? 6.889   3.066   -30.617 1.00 44.07 1   I 1 
HETATM 13437 C C28  . POV I 9  .   ? 8.021   2.441   -30.034 1.00 43.39 1   I 1 
HETATM 13438 C C29  . POV I 9  .   ? 7.775   1.063   -29.869 1.00 40.87 1   I 1 
HETATM 13439 C C31  . POV I 9  .   ? 5.828   7.933   -38.801 1.00 38.12 1   I 1 
HETATM 13440 O O31  . POV I 9  .   ? 5.033   7.326   -37.980 1.00 42.93 1   I 1 
HETATM 13441 C C32  . POV I 9  .   ? 7.202   7.648   -38.530 1.00 35.98 1   I 1 
HETATM 13442 O O32  . POV I 9  .   ? 5.426   8.667   -39.637 1.00 33.79 1   I 1 
HETATM 13443 C C33  . POV I 9  .   ? 7.408   7.464   -37.127 1.00 38.09 1   I 1 
HETATM 13444 C C34  . POV I 9  .   ? 8.782   7.497   -36.824 1.00 37.56 1   I 1 
HETATM 13445 C C35  . POV I 9  .   ? 8.916   7.322   -35.421 1.00 39.35 1   I 1 
HETATM 13446 C C36  . POV I 9  .   ? 10.013  6.475   -35.164 1.00 40.20 1   I 1 
HETATM 13447 C C37  . POV I 9  .   ? 10.028  6.148   -33.820 1.00 39.61 1   I 1 
HETATM 13448 C C38  . POV I 9  .   ? 10.905  5.103   -33.497 1.00 37.95 1   I 1 
HETATM 13449 C C39  . POV I 9  .   ? 11.022  5.114   -32.097 1.00 38.20 1   I 1 
HETATM 13450 N N    . POV J 10 .   ? -7.868  -25.191 11.052  1.00 27.49 1   J 1 
HETATM 13451 P P    . POV J 10 .   ? -10.782 -21.862 9.972   1.00 35.15 1   J 1 
HETATM 13452 C C1   . POV J 10 .   ? -12.732 -20.769 10.872  1.00 32.32 1   J 1 
HETATM 13453 C C2   . POV J 10 .   ? -13.873 -20.974 11.796  1.00 35.22 1   J 1 
HETATM 13454 C C3   . POV J 10 .   ? -14.433 -22.341 11.693  1.00 31.39 1   J 1 
HETATM 13455 C C210 . POV J 10 .   ? -17.475 -9.885  8.768   1.00 28.23 1   J 1 
HETATM 13456 C C310 . POV J 10 .   ? -21.136 -15.371 8.846   1.00 27.91 1   J 1 
HETATM 13457 C C11  . POV J 10 .   ? -9.238  -23.803 9.682   1.00 29.96 1   J 1 
HETATM 13458 O O11  . POV J 10 .   ? -11.958 -21.835 10.930  1.00 36.29 1   J 1 
HETATM 13459 C C211 . POV J 10 .   ? -18.747 -10.015 9.273   1.00 26.71 1   J 1 
HETATM 13460 C C311 . POV J 10 .   ? -22.531 -15.454 8.605   1.00 26.27 1   J 1 
HETATM 13461 C C12  . POV J 10 .   ? -8.313  -23.863 10.802  1.00 28.25 1   J 1 
HETATM 13462 O O12  . POV J 10 .   ? -10.404 -23.346 10.134  1.00 34.85 1   J 1 
HETATM 13463 C C212 . POV J 10 .   ? -19.345 -8.724  9.192   1.00 25.47 1   J 1 
HETATM 13464 C C312 . POV J 10 .   ? -23.120 -14.161 8.785   1.00 24.50 1   J 1 
HETATM 13465 C C13  . POV J 10 .   ? -6.531  -25.110 11.633  1.00 23.89 1   J 1 
HETATM 13466 O O13  . POV J 10 .   ? -9.757  -20.935 10.461  1.00 31.99 1   J 1 
HETATM 13467 C C213 . POV J 10 .   ? -20.635 -8.801  8.607   1.00 23.85 1   J 1 
HETATM 13468 C C313 . POV J 10 .   ? -24.543 -14.338 8.769   1.00 21.22 1   J 1 
HETATM 13469 C C14  . POV J 10 .   ? -7.776  -25.982 9.833   1.00 23.85 1   J 1 
HETATM 13470 O O14  . POV J 10 .   ? -11.244 -21.625 8.605   1.00 31.83 1   J 1 
HETATM 13471 C C214 . POV J 10 .   ? -21.507 -9.708  9.289   1.00 21.90 1   J 1 
HETATM 13472 C C314 . POV J 10 .   ? -25.215 -13.126 9.100   1.00 20.55 1   J 1 
HETATM 13473 C C15  . POV J 10 .   ? -8.772  -25.843 12.004  1.00 23.97 1   J 1 
HETATM 13474 C C215 . POV J 10 .   ? -22.851 -9.329  9.039   1.00 20.80 1   J 1 
HETATM 13475 C C315 . POV J 10 .   ? -26.646 -13.343 9.124   1.00 18.28 1   J 1 
HETATM 13476 C C216 . POV J 10 .   ? -23.438 -8.779  10.265  1.00 18.34 1   J 1 
HETATM 13477 C C316 . POV J 10 .   ? -27.359 -12.147 9.564   1.00 15.44 1   J 1 
HETATM 13478 C C217 . POV J 10 .   ? -24.846 -8.588  10.098  1.00 16.59 1   J 1 
HETATM 13479 C C218 . POV J 10 .   ? -25.393 -7.898  11.249  1.00 13.96 1   J 1 
HETATM 13480 C C21  . POV J 10 .   ? -14.827 -18.942 12.027  1.00 33.58 1   J 1 
HETATM 13481 O O21  . POV J 10 .   ? -14.839 -20.075 11.417  1.00 36.52 1   J 1 
HETATM 13482 C C22  . POV J 10 .   ? -15.916 -18.136 11.602  1.00 32.29 1   J 1 
HETATM 13483 O O22  . POV J 10 .   ? -14.040 -18.658 12.847  1.00 32.22 1   J 1 
HETATM 13484 C C23  . POV J 10 .   ? -15.525 -16.788 11.673  1.00 33.83 1   J 1 
HETATM 13485 C C24  . POV J 10 .   ? -16.486 -16.027 11.038  1.00 34.00 1   J 1 
HETATM 13486 C C25  . POV J 10 .   ? -15.990 -14.719 10.920  1.00 34.66 1   J 1 
HETATM 13487 C C26  . POV J 10 .   ? -16.729 -14.016 9.986   1.00 32.52 1   J 1 
HETATM 13488 C C27  . POV J 10 .   ? -16.161 -12.738 9.795   1.00 33.02 1   J 1 
HETATM 13489 C C28  . POV J 10 .   ? -16.883 -12.079 8.794   1.00 32.58 1   J 1 
HETATM 13490 C C29  . POV J 10 .   ? -16.566 -10.737 8.791   1.00 30.97 1   J 1 
HETATM 13491 C C31  . POV J 10 .   ? -16.445 -23.405 12.048  1.00 30.17 1   J 1 
HETATM 13492 O O31  . POV J 10 .   ? -15.758 -22.291 12.021  1.00 35.66 1   J 1 
HETATM 13493 C C32  . POV J 10 .   ? -17.833 -23.103 12.274  1.00 26.52 1   J 1 
HETATM 13494 O O32  . POV J 10 .   ? -15.981 -24.469 11.872  1.00 25.71 1   J 1 
HETATM 13495 C C33  . POV J 10 .   ? -18.124 -21.972 11.493  1.00 29.53 1   J 1 
HETATM 13496 C C34  . POV J 10 .   ? -19.326 -21.349 11.776  1.00 28.68 1   J 1 
HETATM 13497 C C35  . POV J 10 .   ? -19.449 -20.370 10.776  1.00 29.56 1   J 1 
HETATM 13498 C C36  . POV J 10 .   ? -20.345 -19.373 11.082  1.00 28.60 1   J 1 
HETATM 13499 C C37  . POV J 10 .   ? -20.471 -18.616 9.935   1.00 28.90 1   J 1 
HETATM 13500 C C38  . POV J 10 .   ? -20.952 -17.329 10.111  1.00 28.69 1   J 1 
HETATM 13501 C C39  . POV J 10 .   ? -20.550 -16.601 8.971   1.00 28.05 1   J 1 
HETATM 13502 N N    . POV K 11 .   ? 1.972   44.369  4.186   1.00 40.14 1   K 1 
HETATM 13503 P P    . POV K 11 .   ? 1.865   40.470  6.962   1.00 40.76 1   K 1 
HETATM 13504 C C1   . POV K 11 .   ? 3.672   40.036  8.474   1.00 40.47 1   K 1 
HETATM 13505 C C2   . POV K 11 .   ? 4.830   40.620  9.176   1.00 41.55 1   K 1 
HETATM 13506 C C3   . POV K 11 .   ? 4.351   41.612  10.152  1.00 37.30 1   K 1 
HETATM 13507 C C210 . POV K 11 .   ? 9.438   30.731  13.593  1.00 37.51 1   K 1 
HETATM 13508 C C310 . POV K 11 .   ? 6.688   33.153  16.143  1.00 36.72 1   K 1 
HETATM 13509 C C11  . POV K 11 .   ? 1.854   42.221  5.155   1.00 38.06 1   K 1 
HETATM 13510 O O11  . POV K 11 .   ? 3.140   40.948  7.639   1.00 42.52 1   K 1 
HETATM 13511 C C211 . POV K 11 .   ? 9.846   29.826  12.636  1.00 36.99 1   K 1 
HETATM 13512 C C311 . POV K 11 .   ? 7.440   33.195  17.328  1.00 34.24 1   K 1 
HETATM 13513 C C12  . POV K 11 .   ? 1.878   43.631  5.397   1.00 35.84 1   K 1 
HETATM 13514 O O12  . POV K 11 .   ? 1.274   41.661  6.223   1.00 40.25 1   K 1 
HETATM 13515 C C212 . POV K 11 .   ? 11.016  29.168  13.113  1.00 35.10 1   K 1 
HETATM 13516 C C312 . POV K 11 .   ? 8.370   32.102  17.283  1.00 33.18 1   K 1 
HETATM 13517 C C13  . POV K 11 .   ? 2.573   43.579  3.140   1.00 35.51 1   K 1 
HETATM 13518 O O13  . POV K 11 .   ? 0.907   40.068  8.001   1.00 38.08 1   K 1 
HETATM 13519 C C213 . POV K 11 .   ? 11.529  28.350  12.065  1.00 34.32 1   K 1 
HETATM 13520 C C313 . POV K 11 .   ? 8.943   31.936  18.572  1.00 30.60 1   K 1 
HETATM 13521 C C14  . POV K 11 .   ? 2.803   45.522  4.434   1.00 32.25 1   K 1 
HETATM 13522 O O14  . POV K 11 .   ? 2.225   39.396  6.018   1.00 38.89 1   K 1 
HETATM 13523 C C214 . POV K 11 .   ? 11.694  27.039  12.541  1.00 34.66 1   K 1 
HETATM 13524 C C314 . POV K 11 .   ? 9.831   30.805  18.582  1.00 29.97 1   K 1 
HETATM 13525 C C15  . POV K 11 .   ? 0.654   44.782  3.788   1.00 35.51 1   K 1 
HETATM 13526 C C215 . POV K 11 .   ? 12.316  26.204  11.567  1.00 34.22 1   K 1 
HETATM 13527 C C315 . POV K 11 .   ? 10.280  30.552  19.934  1.00 27.64 1   K 1 
HETATM 13528 C C216 . POV K 11 .   ? 12.222  24.852  12.028  1.00 33.22 1   K 1 
HETATM 13529 C C316 . POV K 11 .   ? 11.172  29.392  19.983  1.00 24.34 1   K 1 
HETATM 13530 C C217 . POV K 11 .   ? 12.838  23.972  11.082  1.00 31.62 1   K 1 
HETATM 13531 C C218 . POV K 11 .   ? 12.648  22.609  11.488  1.00 29.62 1   K 1 
HETATM 13532 C C21  . POV K 11 .   ? 6.614   39.224  9.247   1.00 41.13 1   K 1 
HETATM 13533 O O21  . POV K 11 .   ? 5.519   39.608  9.809   1.00 44.33 1   K 1 
HETATM 13534 C C22  . POV K 11 .   ? 7.469   38.502  10.106  1.00 39.42 1   K 1 
HETATM 13535 O O22  . POV K 11 .   ? 6.856   39.456  8.123   1.00 39.06 1   K 1 
HETATM 13536 C C23  . POV K 11 .   ? 7.021   37.171  10.148  1.00 40.13 1   K 1 
HETATM 13537 C C24  . POV K 11 .   ? 7.860   36.421  10.966  1.00 40.56 1   K 1 
HETATM 13538 C C25  . POV K 11 .   ? 7.275   35.154  11.095  1.00 42.11 1   K 1 
HETATM 13539 C C26  . POV K 11 .   ? 8.112   34.251  11.738  1.00 40.89 1   K 1 
HETATM 13540 C C27  . POV K 11 .   ? 7.444   33.024  11.839  1.00 41.34 1   K 1 
HETATM 13541 C C28  . POV K 11 .   ? 8.368   31.957  11.989  1.00 39.68 1   K 1 
HETATM 13542 C C29  . POV K 11 .   ? 8.625   31.696  13.343  1.00 38.81 1   K 1 
HETATM 13543 C C31  . POV K 11 .   ? 4.162   41.936  12.391  1.00 36.42 1   K 1 
HETATM 13544 O O31  . POV K 11 .   ? 4.553   41.168  11.430  1.00 40.50 1   K 1 
HETATM 13545 C C32  . POV K 11 .   ? 4.280   41.323  13.665  1.00 34.50 1   K 1 
HETATM 13546 O O32  . POV K 11 .   ? 3.718   43.020  12.188  1.00 32.16 1   K 1 
HETATM 13547 C C33  . POV K 11 .   ? 4.217   39.916  13.551  1.00 36.57 1   K 1 
HETATM 13548 C C34  . POV K 11 .   ? 4.078   39.332  14.810  1.00 36.44 1   K 1 
HETATM 13549 C C35  . POV K 11 .   ? 4.095   37.936  14.638  1.00 38.16 1   K 1 
HETATM 13550 C C36  . POV K 11 .   ? 4.927   37.365  15.606  1.00 37.80 1   K 1 
HETATM 13551 C C37  . POV K 11 .   ? 5.090   36.042  15.325  1.00 37.86 1   K 1 
HETATM 13552 C C38  . POV K 11 .   ? 5.975   35.383  16.167  1.00 36.98 1   K 1 
HETATM 13553 C C39  . POV K 11 .   ? 5.665   34.027  16.065  1.00 36.79 1   K 1 
HETATM 13554 N N    . POV L 12 .   ? -14.895 44.286  21.414  1.00 24.07 1   L 1 
HETATM 13555 P P    . POV L 12 .   ? -13.419 40.356  23.493  1.00 25.68 1   L 1 
HETATM 13556 C C1   . POV L 12 .   ? -13.099 39.132  25.508  1.00 23.77 1   L 1 
HETATM 13557 C C2   . POV L 12 .   ? -11.825 38.596  26.017  1.00 27.84 1   L 1 
HETATM 13558 C C3   . POV L 12 .   ? -11.184 39.530  26.941  1.00 24.74 1   L 1 
HETATM 13559 C C210 . POV L 12 .   ? -12.031 26.521  28.892  1.00 26.26 1   L 1 
HETATM 13560 C C310 . POV L 12 .   ? -7.324  29.419  29.062  1.00 27.45 1   L 1 
HETATM 13561 C C11  . POV L 12 .   ? -14.188 42.350  22.421  1.00 20.60 1   L 1 
HETATM 13562 O O11  . POV L 12 .   ? -12.864 40.246  24.864  1.00 26.84 1   L 1 
HETATM 13563 C C211 . POV L 12 .   ? -11.833 26.383  30.183  1.00 26.86 1   L 1 
HETATM 13564 C C311 . POV L 12 .   ? -7.594  28.838  30.335  1.00 26.16 1   L 1 
HETATM 13565 C C12  . POV L 12 .   ? -14.986 43.527  22.601  1.00 18.97 1   L 1 
HETATM 13566 O O12  . POV L 12 .   ? -14.212 41.640  23.536  1.00 23.03 1   L 1 
HETATM 13567 C C212 . POV L 12 .   ? -12.417 25.208  30.687  1.00 25.76 1   L 1 
HETATM 13568 C C312 . POV L 12 .   ? -6.768  27.683  30.522  1.00 25.18 1   L 1 
HETATM 13569 C C13  . POV L 12 .   ? -15.878 45.348  21.452  1.00 19.05 1   L 1 
HETATM 13570 O O13  . POV L 12 .   ? -12.285 40.454  22.583  1.00 23.86 1   L 1 
HETATM 13571 C C213 . POV L 12 .   ? -11.809 24.972  31.919  1.00 24.88 1   L 1 
HETATM 13572 C C313 . POV L 12 .   ? -7.055  27.103  31.805  1.00 23.34 1   L 1 
HETATM 13573 C C14  . POV L 12 .   ? -13.561 44.859  21.329  1.00 18.67 1   L 1 
HETATM 13574 O O14  . POV L 12 .   ? -14.322 39.253  23.191  1.00 22.45 1   L 1 
HETATM 13575 C C214 . POV L 12 .   ? -11.487 23.647  32.101  1.00 25.62 1   L 1 
HETATM 13576 C C314 . POV L 12 .   ? -6.124  26.065  32.126  1.00 23.20 1   L 1 
HETATM 13577 C C15  . POV L 12 .   ? -15.182 43.443  20.285  1.00 18.91 1   L 1 
HETATM 13578 C C215 . POV L 12 .   ? -10.682 23.494  33.235  1.00 25.34 1   L 1 
HETATM 13579 C C315 . POV L 12 .   ? -6.389  25.496  33.408  1.00 21.54 1   L 1 
HETATM 13580 C C216 . POV L 12 .   ? -10.098 22.212  33.233  1.00 25.17 1   L 1 
HETATM 13581 C C316 . POV L 12 .   ? -5.392  24.483  33.755  1.00 18.73 1   L 1 
HETATM 13582 C C217 . POV L 12 .   ? -9.457  21.937  34.472  1.00 23.95 1   L 1 
HETATM 13583 C C218 . POV L 12 .   ? -9.390  20.530  34.694  1.00 19.73 1   L 1 
HETATM 13584 C C21  . POV L 12 .   ? -11.428 36.428  26.463  1.00 26.16 1   L 1 
HETATM 13585 O O21  . POV L 12 .   ? -12.162 37.436  26.664  1.00 28.51 1   L 1 
HETATM 13586 C C22  . POV L 12 .   ? -11.978 35.309  27.130  1.00 25.71 1   L 1 
HETATM 13587 O O22  . POV L 12 .   ? -10.430 36.451  25.864  1.00 24.89 1   L 1 
HETATM 13588 C C23  . POV L 12 .   ? -11.326 34.157  26.740  1.00 26.76 1   L 1 
HETATM 13589 C C24  . POV L 12 .   ? -11.882 33.112  27.468  1.00 26.84 1   L 1 
HETATM 13590 C C25  . POV L 12 .   ? -11.326 31.894  27.062  1.00 28.38 1   L 1 
HETATM 13591 C C26  . POV L 12 .   ? -11.907 30.869  27.792  1.00 27.46 1   L 1 
HETATM 13592 C C27  . POV L 12 .   ? -11.327 29.629  27.523  1.00 27.50 1   L 1 
HETATM 13593 C C28  . POV L 12 .   ? -12.016 28.662  28.277  1.00 26.70 1   L 1 
HETATM 13594 C C29  . POV L 12 .   ? -11.465 27.444  28.179  1.00 26.51 1   L 1 
HETATM 13595 C C31  . POV L 12 .   ? -9.289  39.504  28.131  1.00 24.30 1   L 1 
HETATM 13596 O O31  . POV L 12 .   ? -10.188 38.845  27.554  1.00 28.85 1   L 1 
HETATM 13597 C C32  . POV L 12 .   ? -8.377  38.596  28.759  1.00 25.39 1   L 1 
HETATM 13598 O O32  . POV L 12 .   ? -9.262  40.680  28.149  1.00 20.94 1   L 1 
HETATM 13599 C C33  . POV L 12 .   ? -8.712  37.264  28.445  1.00 26.03 1   L 1 
HETATM 13600 C C34  . POV L 12 .   ? -8.002  36.322  29.223  1.00 26.62 1   L 1 
HETATM 13601 C C35  . POV L 12 .   ? -8.401  35.034  28.814  1.00 27.54 1   L 1 
HETATM 13602 C C36  . POV L 12 .   ? -7.793  34.018  29.545  1.00 27.50 1   L 1 
HETATM 13603 C C37  . POV L 12 .   ? -8.271  32.804  29.087  1.00 27.11 1   L 1 
HETATM 13604 C C38  . POV L 12 .   ? -7.681  31.671  29.635  1.00 26.60 1   L 1 
HETATM 13605 C C39  . POV L 12 .   ? -8.018  30.576  28.821  1.00 26.13 1   L 1 
HETATM 13606 N N    . POV M 13 .   ? 27.612  -10.920 -8.987  1.00 23.07 1   M 1 
HETATM 13607 P P    . POV M 13 .   ? 24.548  -8.896  -11.709 1.00 28.17 1   M 1 
HETATM 13608 C C1   . POV M 13 .   ? 23.645  -9.174  -13.922 1.00 27.51 1   M 1 
HETATM 13609 C C2   . POV M 13 .   ? 23.797  -9.976  -15.157 1.00 31.57 1   M 1 
HETATM 13610 C C3   . POV M 13 .   ? 25.213  -10.068 -15.552 1.00 27.05 1   M 1 
HETATM 13611 C C210 . POV M 13 .   ? 13.800  -4.209  -18.287 1.00 23.96 1   M 1 
HETATM 13612 C C310 . POV M 13 .   ? 19.624  -4.791  -21.988 1.00 22.29 1   M 1 
HETATM 13613 C C11  . POV M 13 .   ? 26.302  -9.206  -9.985  1.00 23.17 1   M 1 
HETATM 13614 O O11  . POV M 13 .   ? 24.550  -9.586  -13.059 1.00 31.59 1   M 1 
HETATM 13615 C C211 . POV M 13 .   ? 14.061  -4.170  -19.616 1.00 22.39 1   M 1 
HETATM 13616 C C311 . POV M 13 .   ? 19.945  -4.416  -23.291 1.00 20.90 1   M 1 
HETATM 13617 C C12  . POV M 13 .   ? 26.315  -10.539 -9.428  1.00 21.59 1   M 1 
HETATM 13618 O O12  . POV M 13 .   ? 25.954  -9.317  -11.263 1.00 28.52 1   M 1 
HETATM 13619 C C212 . POV M 13 .   ? 12.857  -3.781  -20.245 1.00 21.09 1   M 1 
HETATM 13620 C C312 . POV M 13 .   ? 18.757  -4.134  -24.022 1.00 19.36 1   M 1 
HETATM 13621 C C13  . POV M 13 .   ? 27.443  -11.881 -7.907  1.00 18.39 1   M 1 
HETATM 13622 O O13  . POV M 13 .   ? 23.456  -9.465  -10.910 1.00 25.87 1   M 1 
HETATM 13623 C C213 . POV M 13 .   ? 13.129  -3.104  -21.457 1.00 19.30 1   M 1 
HETATM 13624 C C313 . POV M 13 .   ? 19.144  -3.950  -25.377 1.00 16.81 1   M 1 
HETATM 13625 C C14  . POV M 13 .   ? 28.385  -9.796  -8.485  1.00 18.93 1   M 1 
HETATM 13626 O O14  . POV M 13 .   ? 24.515  -7.440  -11.868 1.00 26.64 1   M 1 
HETATM 13627 C C214 . POV M 13 .   ? 13.716  -3.971  -22.425 1.00 17.98 1   M 1 
HETATM 13628 C C314 . POV M 13 .   ? 18.032  -3.705  -26.225 1.00 15.60 1   M 1 
HETATM 13629 C C15  . POV M 13 .   ? 28.334  -11.549 -10.095 1.00 18.86 1   M 1 
HETATM 13630 C C215 . POV M 13 .   ? 13.735  -3.306  -23.677 1.00 18.24 1   M 1 
HETATM 13631 C C315 . POV M 13 .   ? 18.494  -3.477  -27.558 1.00 13.47 1   M 1 
HETATM 13632 C C216 . POV M 13 .   ? 14.044  -4.274  -24.694 1.00 15.48 1   M 1 
HETATM 13633 C C316 . POV M 13 .   ? 17.386  -3.207  -28.469 1.00 11.23 1   M 1 
HETATM 13634 C C217 . POV M 13 .   ? 13.973  -3.638  -25.980 1.00 12.93 1   M 1 
HETATM 13635 C C218 . POV M 13 .   ? 14.250  -4.629  -27.023 1.00 10.52 1   M 1 
HETATM 13636 C C21  . POV M 13 .   ? 21.837  -9.702  -16.212 1.00 28.14 1   M 1 
HETATM 13637 O O21  . POV M 13 .   ? 23.059  -9.340  -16.117 1.00 33.13 1   M 1 
HETATM 13638 C C22  . POV M 13 .   ? 21.183  -8.948  -17.221 1.00 27.73 1   M 1 
HETATM 13639 O O22  . POV M 13 .   ? 21.361  -10.562 -15.562 1.00 25.95 1   M 1 
HETATM 13640 C C23  . POV M 13 .   ? 19.844  -8.777  -16.835 1.00 28.35 1   M 1 
HETATM 13641 C C24  . POV M 13 .   ? 19.291  -7.800  -17.643 1.00 27.66 1   M 1 
HETATM 13642 C C25  . POV M 13 .   ? 18.021  -7.499  -17.128 1.00 28.80 1   M 1 
HETATM 13643 C C26  . POV M 13 .   ? 17.548  -6.331  -17.708 1.00 27.34 1   M 1 
HETATM 13644 C C27  . POV M 13 .   ? 16.314  -5.978  -17.106 1.00 27.38 1   M 1 
HETATM 13645 C C28  . POV M 13 .   ? 15.895  -4.758  -17.652 1.00 26.56 1   M 1 
HETATM 13646 C C29  . POV M 13 .   ? 14.556  -4.568  -17.373 1.00 26.06 1   M 1 
HETATM 13647 C C31  . POV M 13 .   ? 26.491  -10.138 -17.452 1.00 24.83 1   M 1 
HETATM 13648 O O31  . POV M 13 .   ? 25.315  -10.036 -16.912 1.00 30.98 1   M 1 
HETATM 13649 C C32  . POV M 13 .   ? 26.416  -9.907  -18.860 1.00 22.36 1   M 1 
HETATM 13650 O O32  . POV M 13 .   ? 27.469  -10.363 -16.834 1.00 20.80 1   M 1 
HETATM 13651 C C33  . POV M 13 .   ? 25.255  -9.161  -19.065 1.00 24.86 1   M 1 
HETATM 13652 C C34  . POV M 13 .   ? 25.029  -8.752  -20.367 1.00 23.77 1   M 1 
HETATM 13653 C C35  . POV M 13 .   ? 23.763  -8.162  -20.300 1.00 23.81 1   M 1 
HETATM 13654 C C36  . POV M 13 .   ? 23.401  -7.471  -21.432 1.00 22.96 1   M 1 
HETATM 13655 C C37  . POV M 13 .   ? 22.173  -6.944  -21.129 1.00 22.80 1   M 1 
HETATM 13656 C C38  . POV M 13 .   ? 21.608  -6.078  -22.032 1.00 21.35 1   M 1 
HETATM 13657 C C39  . POV M 13 .   ? 20.652  -5.346  -21.291 1.00 21.48 1   M 1 
HETATM 13658 N N    . POV N 14 .   ? -42.011 -5.196  -17.734 1.00 24.92 1   N 1 
HETATM 13659 P P    . POV N 14 .   ? -39.089 -8.826  -17.549 1.00 28.34 1   N 1 
HETATM 13660 C C1   . POV N 14 .   ? -38.022 -10.691 -16.542 1.00 26.39 1   N 1 
HETATM 13661 C C2   . POV N 14 .   ? -38.285 -11.951 -15.847 1.00 30.28 1   N 1 
HETATM 13662 C C3   . POV N 14 .   ? -38.752 -12.947 -16.835 1.00 24.70 1   N 1 
HETATM 13663 C C210 . POV N 14 .   ? -28.534 -18.216 -12.406 1.00 29.02 1   N 1 
HETATM 13664 C C310 . POV N 14 .   ? -27.929 -16.439 -16.173 1.00 28.43 1   N 1 
HETATM 13665 C C11  . POV N 14 .   ? -40.353 -6.802  -17.750 1.00 23.39 1   N 1 
HETATM 13666 O O11  . POV N 14 .   ? -39.184 -10.028 -16.665 1.00 29.27 1   N 1 
HETATM 13667 C C211 . POV N 14 .   ? -28.935 -19.094 -11.386 1.00 29.43 1   N 1 
HETATM 13668 C C311 . POV N 14 .   ? -27.545 -17.461 -17.095 1.00 28.21 1   N 1 
HETATM 13669 C C12  . POV N 14 .   ? -41.651 -6.463  -18.235 1.00 21.00 1   N 1 
HETATM 13670 O O12  . POV N 14 .   ? -40.357 -8.037  -17.289 1.00 25.15 1   N 1 
HETATM 13671 C C212 . POV N 14 .   ? -28.620 -20.468 -11.698 1.00 28.35 1   N 1 
HETATM 13672 C C312 . POV N 14 .   ? -26.578 -18.342 -16.500 1.00 27.58 1   N 1 
HETATM 13673 C C13  . POV N 14 .   ? -42.763 -4.494  -18.746 1.00 20.69 1   N 1 
HETATM 13674 O O13  . POV N 14 .   ? -39.027 -9.253  -18.929 1.00 26.57 1   N 1 
HETATM 13675 C C213 . POV N 14 .   ? -27.200 -20.652 -11.712 1.00 28.03 1   N 1 
HETATM 13676 C C313 . POV N 14 .   ? -26.178 -19.332 -17.465 1.00 26.38 1   N 1 
HETATM 13677 C C14  . POV N 14 .   ? -42.830 -5.390  -16.549 1.00 20.29 1   N 1 
HETATM 13678 O O14  . POV N 14 .   ? -37.924 -8.037  -17.099 1.00 25.64 1   N 1 
HETATM 13679 C C214 . POV N 14 .   ? -26.908 -21.997 -11.407 1.00 28.02 1   N 1 
HETATM 13680 C C314 . POV N 14 .   ? -25.483 -20.433 -16.858 1.00 26.88 1   N 1 
HETATM 13681 C C15  . POV N 14 .   ? -40.855 -4.398  -17.399 1.00 21.10 1   N 1 
HETATM 13682 C C215 . POV N 14 .   ? -25.507 -22.274 -11.614 1.00 28.40 1   N 1 
HETATM 13683 C C315 . POV N 14 .   ? -25.059 -21.400 -17.829 1.00 24.00 1   N 1 
HETATM 13684 C C216 . POV N 14 .   ? -24.767 -22.119 -10.359 1.00 27.62 1   N 1 
HETATM 13685 C C316 . POV N 14 .   ? -24.361 -22.528 -17.218 1.00 21.90 1   N 1 
HETATM 13686 C C217 . POV N 14 .   ? -23.522 -22.835 -10.455 1.00 24.56 1   N 1 
HETATM 13687 C C218 . POV N 14 .   ? -22.706 -22.525 -9.303  1.00 22.63 1   N 1 
HETATM 13688 C C21  . POV N 14 .   ? -37.259 -12.895 -14.047 1.00 28.43 1   N 1 
HETATM 13689 O O21  . POV N 14 .   ? -37.131 -12.396 -15.231 1.00 30.93 1   N 1 
HETATM 13690 C C22  . POV N 14 .   ? -36.506 -14.062 -13.774 1.00 29.43 1   N 1 
HETATM 13691 O O22  . POV N 14 .   ? -37.977 -12.415 -13.245 1.00 26.54 1   N 1 
HETATM 13692 C C23  . POV N 14 .   ? -35.143 -13.800 -13.560 1.00 30.29 1   N 1 
HETATM 13693 C C24  . POV N 14 .   ? -34.533 -15.021 -13.215 1.00 30.75 1   N 1 
HETATM 13694 C C25  . POV N 14 .   ? -33.137 -14.886 -13.261 1.00 31.04 1   N 1 
HETATM 13695 C C26  . POV N 14 .   ? -32.520 -16.095 -12.906 1.00 30.47 1   N 1 
HETATM 13696 C C27  . POV N 14 .   ? -31.122 -15.977 -12.958 1.00 30.22 1   N 1 
HETATM 13697 C C28  . POV N 14 .   ? -30.539 -17.211 -12.611 1.00 29.92 1   N 1 
HETATM 13698 C C29  . POV N 14 .   ? -29.167 -17.157 -12.718 1.00 29.86 1   N 1 
HETATM 13699 C C31  . POV N 14 .   ? -37.975 -14.696 -18.027 1.00 24.97 1   N 1 
HETATM 13700 O O31  . POV N 14 .   ? -37.748 -13.820 -17.115 1.00 29.16 1   N 1 
HETATM 13701 C C32  . POV N 14 .   ? -36.820 -15.517 -18.212 1.00 24.37 1   N 1 
HETATM 13702 O O32  . POV N 14 .   ? -39.005 -14.776 -18.591 1.00 21.93 1   N 1 
HETATM 13703 C C33  . POV N 14 .   ? -35.654 -14.861 -17.754 1.00 25.97 1   N 1 
HETATM 13704 C C34  . POV N 14 .   ? -34.544 -15.695 -17.935 1.00 26.59 1   N 1 
HETATM 13705 C C35  . POV N 14 .   ? -33.382 -15.038 -17.517 1.00 28.20 1   N 1 
HETATM 13706 C C36  . POV N 14 .   ? -32.303 -15.924 -17.604 1.00 27.58 1   N 1 
HETATM 13707 C C37  . POV N 14 .   ? -31.139 -15.332 -17.170 1.00 28.01 1   N 1 
HETATM 13708 C C38  . POV N 14 .   ? -30.079 -16.254 -17.085 1.00 28.19 1   N 1 
HETATM 13709 C C39  . POV N 14 .   ? -28.940 -15.604 -16.595 1.00 27.14 1   N 1 
HETATM 13710 N N    . POV O 15 .   ? 15.558  7.046   29.401  1.00 24.39 1   O 1 
HETATM 13711 P P    . POV O 15 .   ? 14.406  10.197  26.279  1.00 30.09 1   O 1 
HETATM 13712 C C1   . POV O 15 .   ? 15.206  12.316  25.450  1.00 28.60 1   O 1 
HETATM 13713 C C2   . POV O 15 .   ? 16.194  13.380  25.717  1.00 31.34 1   O 1 
HETATM 13714 C C3   . POV O 15 .   ? 16.288  13.665  27.166  1.00 27.23 1   O 1 
HETATM 13715 C C210 . POV O 15 .   ? 11.764  18.903  16.047  1.00 25.20 1   O 1 
HETATM 13716 C C310 . POV O 15 .   ? 12.355  21.524  22.301  1.00 24.96 1   O 1 
HETATM 13717 C C11  . POV O 15 .   ? 14.227  8.431   28.013  1.00 25.49 1   O 1 
HETATM 13718 O O11  . POV O 15 .   ? 15.370  11.374  26.350  1.00 31.49 1   O 1 
HETATM 13719 C C211 . POV O 15 .   ? 12.474  20.056  16.270  1.00 23.74 1   O 1 
HETATM 13720 C C311 . POV O 15 .   ? 12.495  22.931  22.362  1.00 22.87 1   O 1 
HETATM 13721 C C12  . POV O 15 .   ? 15.388  7.582   28.099  1.00 24.87 1   O 1 
HETATM 13722 O O12  . POV O 15 .   ? 14.651  9.640   27.689  1.00 30.24 1   O 1 
HETATM 13723 C C212 . POV O 15 .   ? 12.466  20.767  15.031  1.00 22.91 1   O 1 
HETATM 13724 C C312 . POV O 15 .   ? 12.327  23.442  21.049  1.00 22.21 1   O 1 
HETATM 13725 C C13  . POV O 15 .   ? 16.229  5.753   29.255  1.00 20.68 1   O 1 
HETATM 13726 O O13  . POV O 15 .   ? 14.842  9.301   25.208  1.00 27.64 1   O 1 
HETATM 13727 C C213 . POV O 15 .   ? 11.228  21.461  14.877  1.00 21.66 1   O 1 
HETATM 13728 C C313 . POV O 15 .   ? 12.527  24.853  21.093  1.00 17.75 1   O 1 
HETATM 13729 C C14  . POV O 15 .   ? 14.296  6.824   30.091  1.00 20.62 1   O 1 
HETATM 13730 O O14  . POV O 15 .   ? 13.024  10.670  26.209  1.00 27.03 1   O 1 
HETATM 13731 C C214 . POV O 15 .   ? 11.277  22.690  15.549  1.00 20.54 1   O 1 
HETATM 13732 C C314 . POV O 15 .   ? 12.434  25.398  19.778  1.00 18.01 1   O 1 
HETATM 13733 C C15  . POV O 15 .   ? 16.401  7.943   30.199  1.00 19.96 1   O 1 
HETATM 13734 C C215 . POV O 15 .   ? 10.320  23.553  14.971  1.00 20.60 1   O 1 
HETATM 13735 C C315 . POV O 15 .   ? 12.735  26.801  19.796  1.00 15.90 1   O 1 
HETATM 13736 C C216 . POV O 15 .   ? 10.336  24.803  15.673  1.00 18.55 1   O 1 
HETATM 13737 C C316 . POV O 15 .   ? 12.687  27.365  18.453  1.00 13.44 1   O 1 
HETATM 13738 C C217 . POV O 15 .   ? 9.385   25.680  15.067  1.00 16.46 1   O 1 
HETATM 13739 C C218 . POV O 15 .   ? 9.414   26.990  15.698  1.00 12.60 1   O 1 
HETATM 13740 C C21  . POV O 15 .   ? 16.186  14.616  23.843  1.00 29.17 1   O 1 
HETATM 13741 O O21  . POV O 15 .   ? 15.766  14.486  25.046  1.00 32.17 1   O 1 
HETATM 13742 C C22  . POV O 15 .   ? 15.678  15.818  23.289  1.00 27.42 1   O 1 
HETATM 13743 O O22  . POV O 15 .   ? 16.910  13.865  23.325  1.00 26.83 1   O 1 
HETATM 13744 C C23  . POV O 15 .   ? 15.432  15.606  21.924  1.00 29.23 1   O 1 
HETATM 13745 C C24  . POV O 15 .   ? 14.636  16.643  21.477  1.00 29.65 1   O 1 
HETATM 13746 C C25  . POV O 15 .   ? 14.278  16.365  20.151  1.00 30.26 1   O 1 
HETATM 13747 C C26  . POV O 15 .   ? 13.262  17.223  19.763  1.00 29.24 1   O 1 
HETATM 13748 C C27  . POV O 15 .   ? 12.897  16.934  18.433  1.00 29.54 1   O 1 
HETATM 13749 C C28  . POV O 15 .   ? 11.912  17.848  18.049  1.00 28.28 1   O 1 
HETATM 13750 C C29  . POV O 15 .   ? 11.799  17.835  16.689  1.00 27.39 1   O 1 
HETATM 13751 C C31  . POV O 15 .   ? 16.597  15.427  28.588  1.00 28.21 1   O 1 
HETATM 13752 O O31  . POV O 15 .   ? 16.433  15.009  27.369  1.00 32.40 1   O 1 
HETATM 13753 C C32  . POV O 15 .   ? 16.578  16.852  28.641  1.00 25.32 1   O 1 
HETATM 13754 O O32  . POV O 15 .   ? 16.724  14.699  29.511  1.00 24.01 1   O 1 
HETATM 13755 C C33  . POV O 15 .   ? 16.188  17.320  27.387  1.00 26.79 1   O 1 
HETATM 13756 C C34  . POV O 15 .   ? 15.855  18.671  27.373  1.00 25.76 1   O 1 
HETATM 13757 C C35  . POV O 15 .   ? 15.064  18.834  26.234  1.00 26.83 1   O 1 
HETATM 13758 C C36  . POV O 15 .   ? 14.920  20.156  25.861  1.00 25.15 1   O 1 
HETATM 13759 C C37  . POV O 15 .   ? 13.752  20.225  25.170  1.00 25.61 1   O 1 
HETATM 13760 C C38  . POV O 15 .   ? 13.663  21.202  24.205  1.00 24.49 1   O 1 
HETATM 13761 C C39  . POV O 15 .   ? 12.478  20.913  23.510  1.00 24.08 1   O 1 
HETATM 13762 N N    . POV P 16 .   ? -6.394  4.038   -37.356 1.00 20.30 1   P 1 
HETATM 13763 P P    . POV P 16 .   ? -2.369  3.056   -35.009 1.00 24.15 1   P 1 
HETATM 13764 C C1   . POV P 16 .   ? -0.914  1.175   -35.010 1.00 25.48 1   P 1 
HETATM 13765 C C2   . POV P 16 .   ? -0.717  -0.239  -35.398 1.00 27.50 1   P 1 
HETATM 13766 C C3   . POV P 16 .   ? -1.900  -0.836  -36.002 1.00 22.67 1   P 1 
HETATM 13767 C C210 . POV P 16 .   ? 4.515   -3.325  -24.985 1.00 21.75 1   P 1 
HETATM 13768 C C310 . POV P 16 .   ? 2.143   -7.218  -28.726 1.00 22.02 1   P 1 
HETATM 13769 C C11  . POV P 16 .   ? -4.573  3.688   -35.884 1.00 20.55 1   P 1 
HETATM 13770 O O11  . POV P 16 .   ? -2.111  1.604   -35.335 1.00 27.57 1   P 1 
HETATM 13771 C C211 . POV P 16 .   ? 3.820   -4.497  -25.152 1.00 22.10 1   P 1 
HETATM 13772 C C311 . POV P 16 .   ? 2.360   -8.615  -28.808 1.00 21.62 1   P 1 
HETATM 13773 C C12  . POV P 16 .   ? -5.020  4.288   -37.099 1.00 18.80 1   P 1 
HETATM 13774 O O12  . POV P 16 .   ? -3.328  3.414   -36.096 1.00 24.27 1   P 1 
HETATM 13775 C C212 . POV P 16 .   ? 3.591   -5.069  -23.871 1.00 21.02 1   P 1 
HETATM 13776 C C312 . POV P 16 .   ? 2.433   -9.151  -27.473 1.00 21.42 1   P 1 
HETATM 13777 C C13  . POV P 16 .   ? -7.005  5.303   -37.693 1.00 16.91 1   P 1 
HETATM 13778 O O13  . POV P 16 .   ? -1.145  3.837   -35.193 1.00 21.81 1   P 1 
HETATM 13779 C C213 . POV P 16 .   ? 2.642   -6.130  -23.977 1.00 21.04 1   P 1 
HETATM 13780 C C313 . POV P 16 .   ? 2.392   -10.589 -27.540 1.00 19.44 1   P 1 
HETATM 13781 C C14  . POV P 16 .   ? -6.513  3.105   -38.453 1.00 16.95 1   P 1 
HETATM 13782 O O14  . POV P 16 .   ? -2.926  3.125   -33.671 1.00 23.08 1   P 1 
HETATM 13783 C C214 . POV P 16 .   ? 3.244   -7.356  -23.670 1.00 21.21 1   P 1 
HETATM 13784 C C314 . POV P 16 .   ? 2.351   -11.167 -26.223 1.00 20.13 1   P 1 
HETATM 13785 C C15  . POV P 16 .   ? -7.059  3.482   -36.209 1.00 17.03 1   P 1 
HETATM 13786 C C215 . POV P 16 .   ? 2.649   -7.929  -22.491 1.00 21.55 1   P 1 
HETATM 13787 C C315 . POV P 16 .   ? 2.255   -12.592 -26.284 1.00 18.82 1   P 1 
HETATM 13788 C C216 . POV P 16 .   ? 3.495   -8.996  -22.007 1.00 20.26 1   P 1 
HETATM 13789 C C316 . POV P 16 .   ? 2.330   -13.194 -24.941 1.00 17.36 1   P 1 
HETATM 13790 C C217 . POV P 16 .   ? 2.849   -9.653  -20.889 1.00 16.94 1   P 1 
HETATM 13791 C C218 . POV P 16 .   ? 3.696   -10.727 -20.402 1.00 16.72 1   P 1 
HETATM 13792 C C21  . POV P 16 .   ? 0.868   -0.965  -33.949 1.00 24.08 1   P 1 
HETATM 13793 O O21  . POV P 16 .   ? -0.386  -0.865  -34.213 1.00 26.87 1   P 1 
HETATM 13794 C C22  . POV P 16 .   ? 1.128   -1.760  -32.803 1.00 22.99 1   P 1 
HETATM 13795 O O22  . POV P 16 .   ? 1.715   -0.493  -34.626 1.00 22.03 1   P 1 
HETATM 13796 C C23  . POV P 16 .   ? 2.228   -1.241  -32.085 1.00 22.57 1   P 1 
HETATM 13797 C C24  . POV P 16 .   ? 2.648   -2.197  -31.146 1.00 23.30 1   P 1 
HETATM 13798 C C25  . POV P 16 .   ? 3.467   -1.579  -30.177 1.00 23.57 1   P 1 
HETATM 13799 C C26  . POV P 16 .   ? 3.988   -2.538  -29.286 1.00 22.66 1   P 1 
HETATM 13800 C C27  . POV P 16 .   ? 4.467   -1.921  -28.097 1.00 21.91 1   P 1 
HETATM 13801 C C28  . POV P 16 .   ? 4.916   -2.924  -27.188 1.00 21.54 1   P 1 
HETATM 13802 C C29  . POV P 16 .   ? 4.829   -2.496  -25.880 1.00 22.18 1   P 1 
HETATM 13803 C C31  . POV P 16 .   ? -2.754  -2.905  -36.323 1.00 23.29 1   P 1 
HETATM 13804 O O31  . POV P 16 .   ? -1.947  -2.153  -35.671 1.00 27.19 1   P 1 
HETATM 13805 C C32  . POV P 16 .   ? -2.829  -4.185  -35.686 1.00 22.51 1   P 1 
HETATM 13806 O O32  . POV P 16 .   ? -3.316  -2.552  -37.302 1.00 19.48 1   P 1 
HETATM 13807 C C33  . POV P 16 .   ? -2.325  -4.082  -34.361 1.00 23.50 1   P 1 
HETATM 13808 C C34  . POV P 16 .   ? -1.927  -5.354  -33.897 1.00 23.84 1   P 1 
HETATM 13809 C C35  . POV P 16 .   ? -1.069  -5.151  -32.802 1.00 23.88 1   P 1 
HETATM 13810 C C36  . POV P 16 .   ? -0.529  -6.368  -32.371 1.00 23.24 1   P 1 
HETATM 13811 C C37  . POV P 16 .   ? 0.584   -6.082  -31.602 1.00 22.80 1   P 1 
HETATM 13812 C C38  . POV P 16 .   ? 0.991   -7.133  -30.782 1.00 21.75 1   P 1 
HETATM 13813 C C39  . POV P 16 .   ? 1.979   -6.586  -29.929 1.00 20.74 1   P 1 
HETATM 13814 N N    . POV Q 17 .   ? -36.527 11.973  6.994   1.00 21.88 1   Q 1 
HETATM 13815 P P    . POV Q 17 .   ? -34.224 8.160   7.225   1.00 24.43 1   Q 1 
HETATM 13816 C C1   . POV Q 17 .   ? -34.307 6.046   8.343   1.00 23.46 1   Q 1 
HETATM 13817 C C2   . POV Q 17 .   ? -34.798 5.470   9.611   1.00 25.64 1   Q 1 
HETATM 13818 C C3   . POV Q 17 .   ? -35.332 6.512   10.501  1.00 21.85 1   Q 1 
HETATM 13819 C C210 . POV Q 17 .   ? -24.457 -0.417  11.214  1.00 20.78 1   Q 1 
HETATM 13820 C C310 . POV Q 17 .   ? -27.613 1.306   15.928  1.00 20.23 1   Q 1 
HETATM 13821 C C11  . POV Q 17 .   ? -35.450 10.035  6.188   1.00 21.31 1   Q 1 
HETATM 13822 O O11  . POV Q 17 .   ? -34.942 7.181   8.109   1.00 25.00 1   Q 1 
HETATM 13823 C C211 . POV Q 17 .   ? -24.461 0.074   12.505  1.00 20.58 1   Q 1 
HETATM 13824 C C311 . POV Q 17 .   ? -27.815 1.137   17.305  1.00 20.17 1   Q 1 
HETATM 13825 C C12  . POV Q 17 .   ? -36.529 10.555  7.013   1.00 20.42 1   Q 1 
HETATM 13826 O O12  . POV Q 17 .   ? -35.388 8.715   6.406   1.00 23.19 1   Q 1 
HETATM 13827 C C212 . POV Q 17 .   ? -23.110 0.228   12.933  1.00 19.86 1   Q 1 
HETATM 13828 C C312 . POV Q 17 .   ? -26.650 0.518   17.872  1.00 19.99 1   Q 1 
HETATM 13829 C C13  . POV Q 17 .   ? -36.978 12.463  5.695   1.00 17.57 1   Q 1 
HETATM 13830 O O13  . POV Q 17 .   ? -33.560 9.143   8.069   1.00 21.80 1   Q 1 
HETATM 13831 C C213 . POV Q 17 .   ? -23.009 1.106   14.059  1.00 18.88 1   Q 1 
HETATM 13832 C C313 . POV Q 17 .   ? -26.658 0.680   19.294  1.00 18.27 1   Q 1 
HETATM 13833 C C14  . POV Q 17 .   ? -37.436 12.438  8.027   1.00 16.72 1   Q 1 
HETATM 13834 O O14  . POV Q 17 .   ? -33.337 7.444   6.301   1.00 21.79 1   Q 1 
HETATM 13835 C C214 . POV Q 17 .   ? -23.457 0.466   15.249  1.00 18.34 1   Q 1 
HETATM 13836 C C314 . POV Q 17 .   ? -25.501 0.091   19.903  1.00 18.36 1   Q 1 
HETATM 13837 C C15  . POV Q 17 .   ? -35.198 12.463  7.281   1.00 17.84 1   Q 1 
HETATM 13838 C C215 . POV Q 17 .   ? -22.685 0.939   16.372  1.00 19.03 1   Q 1 
HETATM 13839 C C315 . POV Q 17 .   ? -25.486 0.298   21.323  1.00 17.09 1   Q 1 
HETATM 13840 C C216 . POV Q 17 .   ? -22.160 -0.191  17.114  1.00 18.29 1   Q 1 
HETATM 13841 C C316 . POV Q 17 .   ? -24.408 -0.445  21.973  1.00 16.15 1   Q 1 
HETATM 13842 C C217 . POV Q 17 .   ? -21.539 0.249   18.351  1.00 15.03 1   Q 1 
HETATM 13843 C C218 . POV Q 17 .   ? -20.826 -0.852  18.983  1.00 13.56 1   Q 1 
HETATM 13844 C C21  . POV Q 17 .   ? -33.599 3.615   10.039  1.00 24.76 1   Q 1 
HETATM 13845 O O21  . POV Q 17 .   ? -33.717 4.872   10.209  1.00 25.92 1   Q 1 
HETATM 13846 C C22  . POV Q 17 .   ? -32.596 3.059   10.873  1.00 23.23 1   Q 1 
HETATM 13847 O O22  . POV Q 17 .   ? -34.273 2.982   9.307   1.00 21.82 1   Q 1 
HETATM 13848 C C23  . POV Q 17 .   ? -31.748 2.253   10.104  1.00 23.12 1   Q 1 
HETATM 13849 C C24  . POV Q 17 .   ? -30.765 1.721   10.938  1.00 23.57 1   Q 1 
HETATM 13850 C C25  . POV Q 17 .   ? -29.770 1.114   10.142  1.00 24.56 1   Q 1 
HETATM 13851 C C26  . POV Q 17 .   ? -28.809 0.503   10.949  1.00 23.23 1   Q 1 
HETATM 13852 C C27  . POV Q 17 .   ? -27.684 0.108   10.179  1.00 22.92 1   Q 1 
HETATM 13853 C C28  . POV Q 17 .   ? -26.722 -0.488  11.029  1.00 21.08 1   Q 1 
HETATM 13854 C C29  . POV Q 17 .   ? -25.464 -0.504  10.456  1.00 21.83 1   Q 1 
HETATM 13855 C C31  . POV Q 17 .   ? -35.249 7.119   12.674  1.00 22.68 1   Q 1 
HETATM 13856 O O31  . POV Q 17 .   ? -34.804 6.361   11.739  1.00 25.61 1   Q 1 
HETATM 13857 C C32  . POV Q 17 .   ? -34.424 6.982   13.809  1.00 21.76 1   Q 1 
HETATM 13858 O O32  . POV Q 17 .   ? -36.213 7.798   12.551  1.00 19.04 1   Q 1 
HETATM 13859 C C33  . POV Q 17 .   ? -33.179 6.427   13.432  1.00 22.68 1   Q 1 
HETATM 13860 C C34  . POV Q 17 .   ? -32.474 6.018   14.565  1.00 22.30 1   Q 1 
HETATM 13861 C C35  . POV Q 17 .   ? -31.437 5.160   14.157  1.00 23.14 1   Q 1 
HETATM 13862 C C36  . POV Q 17 .   ? -30.935 4.476   15.258  1.00 22.43 1   Q 1 
HETATM 13863 C C37  . POV Q 17 .   ? -30.144 3.438   14.820  1.00 21.34 1   Q 1 
HETATM 13864 C C38  . POV Q 17 .   ? -29.472 2.764   15.836  1.00 20.56 1   Q 1 
HETATM 13865 C C39  . POV Q 17 .   ? -28.617 1.855   15.202  1.00 19.47 1   Q 1 
HETATM 13866 N N    . POV R 18 .   ? 7.523   41.904  -0.999  1.00 18.11 1   R 1 
HETATM 13867 P P    . POV R 18 .   ? 8.356   39.157  2.776   1.00 21.43 1   R 1 
HETATM 13868 C C1   . POV R 18 .   ? 9.847   38.712  4.603   1.00 20.23 1   R 1 
HETATM 13869 C C2   . POV R 18 .   ? 11.227  38.921  5.108   1.00 22.50 1   R 1 
HETATM 13870 C C3   . POV R 18 .   ? 12.047  39.641  4.125   1.00 18.76 1   R 1 
HETATM 13871 C C210 . POV R 18 .   ? 13.739  27.415  8.247   1.00 19.45 1   R 1 
HETATM 13872 C C310 . POV R 18 .   ? 17.954  30.919  6.712   1.00 15.28 1   R 1 
HETATM 13873 C C11  . POV R 18 .   ? 7.521   40.539  0.914   1.00 18.11 1   R 1 
HETATM 13874 O O11  . POV R 18 .   ? 9.634   39.453  3.526   1.00 21.60 1   R 1 
HETATM 13875 C C211 . POV R 18 .   ? 14.913  27.566  7.529   1.00 18.83 1   R 1 
HETATM 13876 C C311 . POV R 18 .   ? 19.358  31.101  6.758   1.00 15.27 1   R 1 
HETATM 13877 C C12  . POV R 18 .   ? 8.008   41.745  0.314   1.00 16.59 1   R 1 
HETATM 13878 O O12  . POV R 18 .   ? 8.071   40.493  2.116   1.00 20.57 1   R 1 
HETATM 13879 C C212 . POV R 18 .   ? 15.383  26.267  7.147   1.00 18.36 1   R 1 
HETATM 13880 C C312 . POV R 18 .   ? 19.980  29.836  7.015   1.00 13.63 1   R 1 
HETATM 13881 C C13  . POV R 18 .   ? 6.088   42.157  -0.976  1.00 14.62 1   R 1 
HETATM 13882 O O13  . POV R 18 .   ? 7.279   38.863  3.723   1.00 17.85 1   R 1 
HETATM 13883 C C213 . POV R 18 .   ? 16.459  26.363  6.209   1.00 16.72 1   R 1 
HETATM 13884 C C313 . POV R 18 .   ? 21.372  29.921  6.695   1.00 11.72 1   R 1 
HETATM 13885 C C14  . POV R 18 .   ? 8.189   43.061  -1.578  1.00 13.84 1   R 1 
HETATM 13886 O O14  . POV R 18 .   ? 8.632   38.090  1.821   1.00 18.80 1   R 1 
HETATM 13887 C C214 . POV R 18 .   ? 17.716  26.423  6.870   1.00 16.30 1   R 1 
HETATM 13888 C C314 . POV R 18 .   ? 22.030  28.649  6.879   1.00 12.69 1   R 1 
HETATM 13889 C C15  . POV R 18 .   ? 7.839   40.736  -1.776  1.00 14.99 1   R 1 
HETATM 13890 C C215 . POV R 18 .   ? 18.745  25.796  6.093   1.00 15.98 1   R 1 
HETATM 13891 C C315 . POV R 18 .   ? 23.410  28.721  6.500   1.00 11.25 1   R 1 
HETATM 13892 C C216 . POV R 18 .   ? 19.509  24.884  6.935   1.00 15.07 1   R 1 
HETATM 13893 C C316 . POV R 18 .   ? 24.113  27.468  6.805   1.00 9.72  1   R 1 
HETATM 13894 C C217 . POV R 18 .   ? 20.684  24.404  6.242   1.00 12.43 1   R 1 
HETATM 13895 C C218 . POV R 18 .   ? 21.306  23.322  6.994   1.00 11.72 1   R 1 
HETATM 13896 C C21  . POV R 18 .   ? 11.811  37.288  6.575   1.00 21.47 1   R 1 
HETATM 13897 O O21  . POV R 18 .   ? 11.740  37.671  5.345   1.00 22.34 1   R 1 
HETATM 13898 C C22  . POV R 18 .   ? 12.678  36.172  6.728   1.00 20.24 1   R 1 
HETATM 13899 O O22  . POV R 18 .   ? 11.265  37.832  7.463   1.00 18.29 1   R 1 
HETATM 13900 C C23  . POV R 18 .   ? 12.043  35.145  7.461   1.00 20.04 1   R 1 
HETATM 13901 C C24  . POV R 18 .   ? 12.954  34.078  7.607   1.00 19.68 1   R 1 
HETATM 13902 C C25  . POV R 18 .   ? 12.284  32.937  8.112   1.00 20.54 1   R 1 
HETATM 13903 C C26  . POV R 18 .   ? 13.198  31.895  8.347   1.00 20.04 1   R 1 
HETATM 13904 C C27  . POV R 18 .   ? 12.532  30.669  8.613   1.00 20.66 1   R 1 
HETATM 13905 C C28  . POV R 18 .   ? 13.499  29.633  8.803   1.00 19.14 1   R 1 
HETATM 13906 C C29  . POV R 18 .   ? 12.966  28.367  8.609   1.00 19.77 1   R 1 
HETATM 13907 C C31  . POV R 18 .   ? 14.063  39.525  3.122   1.00 18.66 1   R 1 
HETATM 13908 O O31  . POV R 18 .   ? 13.225  38.997  3.937   1.00 21.01 1   R 1 
HETATM 13909 C C32  . POV R 18 .   ? 15.150  38.648  2.903   1.00 17.66 1   R 1 
HETATM 13910 O O32  . POV R 18 .   ? 13.907  40.597  2.635   1.00 15.14 1   R 1 
HETATM 13911 C C33  . POV R 18 .   ? 14.783  37.319  3.198   1.00 17.43 1   R 1 
HETATM 13912 C C34  . POV R 18 .   ? 15.921  36.499  3.189   1.00 17.01 1   R 1 
HETATM 13913 C C35  . POV R 18 .   ? 15.627  35.336  3.905   1.00 17.81 1   R 1 
HETATM 13914 C C36  . POV R 18 .   ? 16.807  34.634  4.167   1.00 16.89 1   R 1 
HETATM 13915 C C37  . POV R 18 .   ? 16.560  33.702  5.137   1.00 16.36 1   R 1 
HETATM 13916 C C38  . POV R 18 .   ? 17.643  32.879  5.440   1.00 15.25 1   R 1 
HETATM 13917 C C39  . POV R 18 .   ? 17.205  32.028  6.466   1.00 14.61 1   R 1 
HETATM 13918 N N    . POV S 19 .   ? 15.796  25.917  -38.170 1.00 15.60 1   S 1 
HETATM 13919 P P    . POV S 19 .   ? 19.050  25.078  -35.009 1.00 16.86 1   S 1 
HETATM 13920 C C1   . POV S 19 .   ? 21.029  24.081  -34.204 1.00 19.09 1   S 1 
HETATM 13921 C C2   . POV S 19 .   ? 21.438  22.696  -33.957 1.00 21.53 1   S 1 
HETATM 13922 C C3   . POV S 19 .   ? 21.956  22.100  -35.195 1.00 18.37 1   S 1 
HETATM 13923 C C210 . POV S 19 .   ? 26.639  20.572  -22.736 1.00 19.17 1   S 1 
HETATM 13924 C C310 . POV S 19 .   ? 25.943  16.159  -26.590 1.00 20.20 1   S 1 
HETATM 13925 C C11  . POV S 19 .   ? 17.341  25.856  -36.459 1.00 14.74 1   S 1 
HETATM 13926 O O11  . POV S 19 .   ? 20.114  24.054  -35.148 1.00 19.59 1   S 1 
HETATM 13927 C C211 . POV S 19 .   ? 27.883  20.050  -22.813 1.00 20.06 1   S 1 
HETATM 13928 C C311 . POV S 19 .   ? 27.290  16.310  -26.159 1.00 19.51 1   S 1 
HETATM 13929 C C12  . POV S 19 .   ? 17.136  26.188  -37.816 1.00 14.74 1   S 1 
HETATM 13930 O O12  . POV S 19 .   ? 18.407  25.098  -36.366 1.00 16.97 1   S 1 
HETATM 13931 C C212 . POV S 19 .   ? 28.597  20.261  -21.589 1.00 19.77 1   S 1 
HETATM 13932 C C312 . POV S 19 .   ? 27.626  15.254  -25.241 1.00 18.79 1   S 1 
HETATM 13933 C C13  . POV S 19 .   ? 15.200  27.118  -38.704 1.00 13.20 1   S 1 
HETATM 13934 O O13  . POV S 19 .   ? 19.635  26.387  -34.738 1.00 16.56 1   S 1 
HETATM 13935 C C213 . POV S 19 .   ? 29.329  19.068  -21.304 1.00 19.11 1   S 1 
HETATM 13936 C C313 . POV S 19 .   ? 28.934  15.493  -24.693 1.00 17.09 1   S 1 
HETATM 13937 C C14  . POV S 19 .   ? 15.810  24.857  -39.163 1.00 13.21 1   S 1 
HETATM 13938 O O14  . POV S 19 .   ? 18.101  24.611  -33.999 1.00 15.93 1   S 1 
HETATM 13939 C C214 . POV S 19 .   ? 29.940  19.121  -20.045 1.00 20.89 1   S 1 
HETATM 13940 C C314 . POV S 19 .   ? 29.421  14.348  -23.956 1.00 17.74 1   S 1 
HETATM 13941 C C15  . POV S 19 .   ? 15.019  25.468  -37.024 1.00 13.54 1   S 1 
HETATM 13942 C C215 . POV S 19 .   ? 30.738  17.945  -19.794 1.00 20.81 1   S 1 
HETATM 13943 C C315 . POV S 19 .   ? 30.729  14.590  -23.384 1.00 15.95 1   S 1 
HETATM 13944 C C216 . POV S 19 .   ? 29.956  16.932  -19.121 1.00 21.30 1   S 1 
HETATM 13945 C C316 . POV S 19 .   ? 31.285  13.362  -22.775 1.00 13.36 1   S 1 
HETATM 13946 C C217 . POV S 19 .   ? 30.857  15.965  -18.528 1.00 19.88 1   S 1 
HETATM 13947 C C218 . POV S 19 .   ? 30.129  14.882  -17.946 1.00 15.83 1   S 1 
HETATM 13948 C C21  . POV S 19 .   ? 22.280  21.904  -32.041 1.00 18.48 1   S 1 
HETATM 13949 O O21  . POV S 19 .   ? 22.425  22.726  -33.003 1.00 20.72 1   S 1 
HETATM 13950 C C22  . POV S 19 .   ? 23.351  22.016  -31.117 1.00 17.85 1   S 1 
HETATM 13951 O O22  . POV S 19 .   ? 21.393  21.143  -31.986 1.00 17.33 1   S 1 
HETATM 13952 C C23  . POV S 19 .   ? 23.019  21.392  -29.916 1.00 19.08 1   S 1 
HETATM 13953 C C24  . POV S 19 .   ? 24.152  21.424  -29.094 1.00 18.73 1   S 1 
HETATM 13954 C C25  . POV S 19 .   ? 23.839  20.937  -27.811 1.00 20.13 1   S 1 
HETATM 13955 C C26  . POV S 19 .   ? 24.976  21.034  -26.989 1.00 19.22 1   S 1 
HETATM 13956 C C27  . POV S 19 .   ? 24.729  20.558  -25.694 1.00 19.58 1   S 1 
HETATM 13957 C C28  . POV S 19 .   ? 25.877  20.786  -24.886 1.00 19.65 1   S 1 
HETATM 13958 C C29  . POV S 19 .   ? 25.686  20.351  -23.608 1.00 19.36 1   S 1 
HETATM 13959 C C31  . POV S 19 .   ? 22.830  20.131  -35.735 1.00 19.36 1   S 1 
HETATM 13960 O O31  . POV S 19 .   ? 22.611  20.981  -34.838 1.00 21.49 1   S 1 
HETATM 13961 C C32  . POV S 19 .   ? 23.574  19.063  -35.149 1.00 18.72 1   S 1 
HETATM 13962 O O32  . POV S 19 .   ? 22.451  20.253  -36.853 1.00 15.85 1   S 1 
HETATM 13963 C C33  . POV S 19 .   ? 23.424  19.038  -33.727 1.00 19.02 1   S 1 
HETATM 13964 C C34  . POV S 19 .   ? 24.414  18.213  -33.097 1.00 19.65 1   S 1 
HETATM 13965 C C35  . POV S 19 .   ? 24.199  18.194  -31.696 1.00 19.90 1   S 1 
HETATM 13966 C C36  . POV S 19 .   ? 25.253  17.551  -31.002 1.00 19.86 1   S 1 
HETATM 13967 C C37  . POV S 19 .   ? 25.023  17.648  -29.632 1.00 19.85 1   S 1 
HETATM 13968 C C38  . POV S 19 .   ? 25.969  17.009  -28.809 1.00 19.40 1   S 1 
HETATM 13969 C C39  . POV S 19 .   ? 25.507  17.122  -27.470 1.00 18.82 1   S 1 
HETATM 13970 N N    . POV T 20 .   ? -12.127 -40.939 -3.276  1.00 17.31 1   T 1 
HETATM 13971 P P    . POV T 20 .   ? -15.341 -38.077 -5.167  1.00 21.51 1   T 1 
HETATM 13972 C C1   . POV T 20 .   ? -17.708 -37.731 -5.428  1.00 21.04 1   T 1 
HETATM 13973 C C2   . POV T 20 .   ? -18.481 -37.480 -6.640  1.00 22.74 1   T 1 
HETATM 13974 C C3   . POV T 20 .   ? -18.925 -38.785 -7.169  1.00 19.12 1   T 1 
HETATM 13975 C C210 . POV T 20 .   ? -21.162 -27.377 -11.928 1.00 20.87 1   T 1 
HETATM 13976 C C310 . POV T 20 .   ? -23.915 -31.964 -14.414 1.00 14.39 1   T 1 
HETATM 13977 C C11  . POV T 20 .   ? -13.612 -39.473 -4.239  1.00 18.88 1   T 1 
HETATM 13978 O O11  . POV T 20 .   ? -16.653 -38.463 -5.784  1.00 22.71 1   T 1 
HETATM 13979 C C211 . POV T 20 .   ? -21.028 -26.083 -11.601 1.00 21.40 1   T 1 
HETATM 13980 C C311 . POV T 20 .   ? -23.459 -30.723 -14.812 1.00 15.28 1   T 1 
HETATM 13981 C C12  . POV T 20 .   ? -13.050 -40.786 -4.322  1.00 16.45 1   T 1 
HETATM 13982 O O12  . POV T 20 .   ? -14.629 -39.415 -5.086  1.00 22.01 1   T 1 
HETATM 13983 C C212 . POV T 20 .   ? -20.159 -25.379 -12.452 1.00 20.45 1   T 1 
HETATM 13984 C C312 . POV T 20 .   ? -24.489 -29.775 -14.562 1.00 14.15 1   T 1 
HETATM 13985 C C13  . POV T 20 .   ? -11.445 -42.221 -3.445  1.00 13.47 1   T 1 
HETATM 13986 O O13  . POV T 20 .   ? -15.575 -37.566 -3.801  1.00 20.54 1   T 1 
HETATM 13987 C C213 . POV T 20 .   ? -19.940 -24.137 -11.807 1.00 20.06 1   T 1 
HETATM 13988 C C313 . POV T 20 .   ? -24.163 -28.543 -15.187 1.00 15.16 1   T 1 
HETATM 13989 C C14  . POV T 20 .   ? -12.852 -40.949 -1.996  1.00 12.59 1   T 1 
HETATM 13990 O O14  . POV T 20 .   ? -14.623 -37.197 -6.082  1.00 21.64 1   T 1 
HETATM 13991 C C214 . POV T 20 .   ? -19.817 -23.104 -12.745 1.00 20.40 1   T 1 
HETATM 13992 C C314 . POV T 20 .   ? -25.120 -27.542 -14.809 1.00 14.60 1   T 1 
HETATM 13993 C C15  . POV T 20 .   ? -11.157 -39.878 -3.313  1.00 14.01 1   T 1 
HETATM 13994 C C215 . POV T 20 .   ? -20.972 -22.261 -12.739 1.00 19.55 1   T 1 
HETATM 13995 C C315 . POV T 20 .   ? -24.915 -26.320 -15.516 1.00 14.55 1   T 1 
HETATM 13996 C C216 . POV T 20 .   ? -21.495 -22.197 -14.055 1.00 19.20 1   T 1 
HETATM 13997 C C316 . POV T 20 .   ? -25.850 -25.284 -15.083 1.00 10.95 1   T 1 
HETATM 13998 C C217 . POV T 20 .   ? -21.716 -20.829 -14.366 1.00 16.75 1   T 1 
HETATM 13999 C C218 . POV T 20 .   ? -22.402 -20.679 -15.619 1.00 13.93 1   T 1 
HETATM 14000 C C21  . POV T 20 .   ? -19.458 -35.458 -6.442  1.00 21.57 1   T 1 
HETATM 14001 O O21  . POV T 20 .   ? -19.586 -36.725 -6.366  1.00 23.54 1   T 1 
HETATM 14002 C C22  . POV T 20 .   ? -20.543 -34.916 -7.184  1.00 21.11 1   T 1 
HETATM 14003 O O22  . POV T 20 .   ? -18.584 -34.878 -5.943  1.00 19.14 1   T 1 
HETATM 14004 C C23  . POV T 20 .   ? -20.358 -33.549 -7.336  1.00 21.81 1   T 1 
HETATM 14005 C C24  . POV T 20 .   ? -21.185 -33.124 -8.386  1.00 21.60 1   T 1 
HETATM 14006 C C25  . POV T 20 .   ? -21.057 -31.741 -8.501  1.00 22.71 1   T 1 
HETATM 14007 C C26  . POV T 20 .   ? -21.612 -31.287 -9.696  1.00 21.33 1   T 1 
HETATM 14008 C C27  . POV T 20 .   ? -21.581 -29.885 -9.710  1.00 21.69 1   T 1 
HETATM 14009 C C28  . POV T 20 .   ? -21.739 -29.408 -11.023 1.00 20.34 1   T 1 
HETATM 14010 C C29  . POV T 20 .   ? -21.832 -28.029 -10.972 1.00 20.22 1   T 1 
HETATM 14011 C C31  . POV T 20 .   ? -19.641 -39.558 -9.137  1.00 17.22 1   T 1 
HETATM 14012 O O31  . POV T 20 .   ? -19.560 -38.575 -8.334  1.00 23.54 1   T 1 
HETATM 14013 C C32  . POV T 20 .   ? -20.375 -39.233 -10.300 1.00 16.29 1   T 1 
HETATM 14014 O O32  . POV T 20 .   ? -19.136 -40.601 -8.912  1.00 14.90 1   T 1 
HETATM 14015 C C33  . POV T 20 .   ? -20.737 -37.865 -10.307 1.00 17.95 1   T 1 
HETATM 14016 C C34  . POV T 20 .   ? -21.465 -37.571 -11.472 1.00 17.43 1   T 1 
HETATM 14017 C C35  . POV T 20 .   ? -21.623 -36.187 -11.551 1.00 18.15 1   T 1 
HETATM 14018 C C36  . POV T 20 .   ? -22.432 -35.860 -12.650 1.00 15.92 1   T 1 
HETATM 14019 C C37  . POV T 20 .   ? -22.372 -34.503 -12.874 1.00 15.53 1   T 1 
HETATM 14020 C C38  . POV T 20 .   ? -23.328 -34.076 -13.803 1.00 13.98 1   T 1 
HETATM 14021 C C39  . POV T 20 .   ? -22.901 -32.872 -14.335 1.00 14.46 1   T 1 
HETATM 14022 N N    . POV U 21 .   ? -2.893  4.291   50.063  1.00 14.61 1   U 1 
HETATM 14023 P P    . POV U 21 .   ? -3.866  8.302   48.361  1.00 19.01 1   U 1 
HETATM 14024 C C1   . POV U 21 .   ? -4.657  10.539  47.958  1.00 19.45 1   U 1 
HETATM 14025 C C2   . POV U 21 .   ? -5.800  11.068  47.165  1.00 20.90 1   U 1 
HETATM 14026 C C3   . POV U 21 .   ? -7.004  11.051  48.007  1.00 17.16 1   U 1 
HETATM 14027 C C210 . POV U 21 .   ? -8.997  15.332  37.022  1.00 18.56 1   U 1 
HETATM 14028 C C310 . POV U 21 .   ? -12.701 16.727  39.816  1.00 14.39 1   U 1 
HETATM 14029 C C11  . POV U 21 .   ? -4.157  6.079   49.287  1.00 16.67 1   U 1 
HETATM 14030 O O11  . POV U 21 .   ? -4.975  9.318   48.373  1.00 18.82 1   U 1 
HETATM 14031 C C211 . POV U 21 .   ? -8.939  15.527  35.680  1.00 19.61 1   U 1 
HETATM 14032 C C311 . POV U 21 .   ? -12.017 17.938  39.525  1.00 14.04 1   U 1 
HETATM 14033 C C12  . POV U 21 .   ? -3.178  5.650   50.262  1.00 12.85 1   U 1 
HETATM 14034 O O12  . POV U 21 .   ? -4.361  7.356   49.441  1.00 18.44 1   U 1 
HETATM 14035 C C212 . POV U 21 .   ? -9.957  14.779  35.026  1.00 19.71 1   U 1 
HETATM 14036 C C312 . POV U 21 .   ? -12.636 18.587  38.430  1.00 12.78 1   U 1 
HETATM 14037 C C13  . POV U 21 .   ? -1.904  3.859   51.049  1.00 10.27 1   U 1 
HETATM 14038 O O13  . POV U 21 .   ? -2.615  8.931   48.799  1.00 16.70 1   U 1 
HETATM 14039 C C213 . POV U 21 .   ? -10.589 15.598  34.062  1.00 18.64 1   U 1 
HETATM 14040 C C313 . POV U 21 .   ? -12.185 19.950  38.379  1.00 12.35 1   U 1 
HETATM 14041 C C14  . POV U 21 .   ? -4.111  3.504   50.264  1.00 9.90  1   U 1 
HETATM 14042 O O14  . POV U 21 .   ? -3.840  7.672   47.060  1.00 18.15 1   U 1 
HETATM 14043 C C214 . POV U 21 .   ? -11.937 15.837  34.478  1.00 18.92 1   U 1 
HETATM 14044 C C314 . POV U 21 .   ? -12.904 20.698  37.394  1.00 12.98 1   U 1 
HETATM 14045 C C15  . POV U 21 .   ? -2.366  4.101   48.724  1.00 10.60 1   U 1 
HETATM 14046 C C215 . POV U 21 .   ? -12.635 16.516  33.431  1.00 18.74 1   U 1 
HETATM 14047 C C315 . POV U 21 .   ? -12.603 22.103  37.479  1.00 11.36 1   U 1 
HETATM 14048 C C216 . POV U 21 .   ? -12.108 17.845  33.282  1.00 17.60 1   U 1 
HETATM 14049 C C316 . POV U 21 .   ? -13.395 22.875  36.523  1.00 9.22  1   U 1 
HETATM 14050 C C217 . POV U 21 .   ? -12.809 18.493  32.223  1.00 14.80 1   U 1 
HETATM 14051 C C218 . POV U 21 .   ? -12.101 19.695  31.854  1.00 13.55 1   U 1 
HETATM 14052 C C21  . POV U 21 .   ? -5.009  12.472  45.621  1.00 19.12 1   U 1 
HETATM 14053 O O21  . POV U 21 .   ? -5.488  12.340  46.792  1.00 20.56 1   U 1 
HETATM 14054 C C22  . POV U 21 .   ? -5.431  13.716  45.090  1.00 18.64 1   U 1 
HETATM 14055 O O22  . POV U 21 .   ? -4.337  11.673  45.112  1.00 16.02 1   U 1 
HETATM 14056 C C23  . POV U 21 .   ? -5.371  13.635  43.702  1.00 19.01 1   U 1 
HETATM 14057 C C24  . POV U 21 .   ? -6.242  14.570  43.140  1.00 19.36 1   U 1 
HETATM 14058 C C25  . POV U 21 .   ? -6.113  14.476  41.745  1.00 20.41 1   U 1 
HETATM 14059 C C26  . POV U 21 .   ? -7.085  15.218  41.087  1.00 20.87 1   U 1 
HETATM 14060 C C27  . POV U 21 .   ? -6.888  15.092  39.694  1.00 20.77 1   U 1 
HETATM 14061 C C28  . POV U 21 .   ? -8.024  15.575  39.027  1.00 19.83 1   U 1 
HETATM 14062 C C29  . POV U 21 .   ? -7.852  15.422  37.666  1.00 18.99 1   U 1 
HETATM 14063 C C31  . POV U 21 .   ? -9.191  11.386  47.630  1.00 16.47 1   U 1 
HETATM 14064 O O31  . POV U 21 .   ? -7.980  11.786  47.458  1.00 20.43 1   U 1 
HETATM 14065 C C32  . POV U 21 .   ? -10.183 12.349  47.275  1.00 14.38 1   U 1 
HETATM 14066 O O32  . POV U 21 .   ? -9.430  10.300  48.022  1.00 14.27 1   U 1 
HETATM 14067 C C33  . POV U 21 .   ? -9.802  13.118  46.152  1.00 16.25 1   U 1 
HETATM 14068 C C34  . POV U 21 .   ? -10.881 13.918  45.704  1.00 15.77 1   U 1 
HETATM 14069 C C35  . POV U 21 .   ? -10.478 14.635  44.569  1.00 16.09 1   U 1 
HETATM 14070 C C36  . POV U 21 .   ? -11.573 15.294  43.970  1.00 15.60 1   U 1 
HETATM 14071 C C37  . POV U 21 .   ? -11.133 15.979  42.852  1.00 15.95 1   U 1 
HETATM 14072 C C38  . POV U 21 .   ? -12.176 16.559  42.090  1.00 14.10 1   U 1 
HETATM 14073 C C39  . POV U 21 .   ? -12.167 15.969  40.809  1.00 13.46 1   U 1 
HETATM 14074 N N    . POV V 22 .   ? 49.440  4.082   -8.779  1.00 9.16  1   V 1 
HETATM 14075 P P    . POV V 22 .   ? 46.560  6.966   -10.962 1.00 12.34 1   V 1 
HETATM 14076 C C1   . POV V 22 .   ? 46.322  8.245   -12.992 1.00 13.26 1   V 1 
HETATM 14077 C C2   . POV V 22 .   ? 45.760  9.598   -13.120 1.00 15.77 1   V 1 
HETATM 14078 C C3   . POV V 22 .   ? 46.841  10.579  -12.922 1.00 11.64 1   V 1 
HETATM 14079 C C210 . POV V 22 .   ? 35.089  14.003  -15.236 1.00 13.05 1   V 1 
HETATM 14080 C C310 . POV V 22 .   ? 39.104  18.851  -14.934 1.00 8.86  1   V 1 
HETATM 14081 C C11  . POV V 22 .   ? 48.166  5.501   -10.006 1.00 11.99 1   V 1 
HETATM 14082 O O11  . POV V 22 .   ? 46.905  8.170   -11.803 1.00 12.61 1   V 1 
HETATM 14083 C C211 . POV V 22 .   ? 34.517  14.627  -14.175 1.00 13.54 1   V 1 
HETATM 14084 C C311 . POV V 22 .   ? 38.114  18.057  -15.555 1.00 8.79  1   V 1 
HETATM 14085 C C12  . POV V 22 .   ? 49.284  5.428   -9.137  1.00 8.67  1   V 1 
HETATM 14086 O O12  . POV V 22 .   ? 47.828  6.763   -10.174 1.00 12.72 1   V 1 
HETATM 14087 C C212 . POV V 22 .   ? 33.235  15.045  -14.535 1.00 13.78 1   V 1 
HETATM 14088 C C312 . POV V 22 .   ? 37.047  18.909  -15.971 1.00 8.49  1   V 1 
HETATM 14089 C C13  . POV V 22 .   ? 50.572  3.953   -7.891  1.00 6.91  1   V 1 
HETATM 14090 O O13  . POV V 22 .   ? 46.324  5.808   -11.830 1.00 11.94 1   V 1 
HETATM 14091 C C213 . POV V 22 .   ? 32.732  15.936  -13.544 1.00 14.58 1   V 1 
HETATM 14092 C C313 . POV V 22 .   ? 36.360  18.309  -17.088 1.00 7.87  1   V 1 
HETATM 14093 C C14  . POV V 22 .   ? 49.689  3.283   -9.984  1.00 6.41  1   V 1 
HETATM 14094 O O14  . POV V 22 .   ? 45.468  7.297   -10.055 1.00 13.62 1   V 1 
HETATM 14095 C C214 . POV V 22 .   ? 33.479  17.151  -13.511 1.00 14.41 1   V 1 
HETATM 14096 C C314 . POV V 22 .   ? 35.495  19.270  -17.716 1.00 7.99  1   V 1 
HETATM 14097 C C15  . POV V 22 .   ? 48.229  3.633   -8.107  1.00 6.72  1   V 1 
HETATM 14098 C C215 . POV V 22 .   ? 32.552  18.254  -13.472 1.00 14.38 1   V 1 
HETATM 14099 C C315 . POV V 22 .   ? 34.972  18.786  -18.959 1.00 7.12  1   V 1 
HETATM 14100 C C216 . POV V 22 .   ? 32.030  18.491  -14.799 1.00 13.65 1   V 1 
HETATM 14101 C C316 . POV V 22 .   ? 34.249  19.845  -19.688 1.00 6.47  1   V 1 
HETATM 14102 C C217 . POV V 22 .   ? 31.160  19.622  -14.760 1.00 11.50 1   V 1 
HETATM 14103 C C218 . POV V 22 .   ? 30.620  19.862  -16.071 1.00 9.33  1   V 1 
HETATM 14104 C C21  . POV V 22 .   ? 44.018  9.470   -14.454 1.00 13.76 1   V 1 
HETATM 14105 O O21  . POV V 22 .   ? 45.244  9.740   -14.362 1.00 14.65 1   V 1 
HETATM 14106 C C22  . POV V 22 .   ? 43.397  10.432  -15.282 1.00 12.39 1   V 1 
HETATM 14107 O O22  . POV V 22 .   ? 43.522  8.555   -13.939 1.00 11.31 1   V 1 
HETATM 14108 C C23  . POV V 22 .   ? 42.068  10.456  -14.925 1.00 13.34 1   V 1 
HETATM 14109 C C24  . POV V 22 .   ? 41.462  11.582  -15.465 1.00 13.58 1   V 1 
HETATM 14110 C C25  . POV V 22 .   ? 40.153  11.550  -15.006 1.00 13.44 1   V 1 
HETATM 14111 C C26  . POV V 22 .   ? 39.399  12.599  -15.481 1.00 13.13 1   V 1 
HETATM 14112 C C27  . POV V 22 .   ? 38.099  12.409  -15.012 1.00 13.10 1   V 1 
HETATM 14113 C C28  . POV V 22 .   ? 37.253  13.429  -15.448 1.00 12.60 1   V 1 
HETATM 14114 C C29  . POV V 22 .   ? 35.983  13.106  -15.045 1.00 13.21 1   V 1 
HETATM 14115 C C31  . POV V 22 .   ? 46.891  12.736  -12.355 1.00 10.26 1   V 1 
HETATM 14116 O O31  . POV V 22 .   ? 46.339  11.814  -13.046 1.00 14.44 1   V 1 
HETATM 14117 C C32  . POV V 22 .   ? 46.420  14.028  -12.687 1.00 9.18  1   V 1 
HETATM 14118 O O32  . POV V 22 .   ? 47.698  12.504  -11.529 1.00 9.45  1   V 1 
HETATM 14119 C C33  . POV V 22 .   ? 45.144  13.985  -13.274 1.00 10.47 1   V 1 
HETATM 14120 C C34  . POV V 22 .   ? 44.740  15.296  -13.621 1.00 9.92  1   V 1 
HETATM 14121 C C35  . POV V 22 .   ? 43.435  15.248  -14.120 1.00 10.30 1   V 1 
HETATM 14122 C C36  . POV V 22 .   ? 42.997  16.550  -14.462 1.00 9.74  1   V 1 
HETATM 14123 C C37  . POV V 22 .   ? 41.667  16.497  -14.819 1.00 9.46  1   V 1 
HETATM 14124 C C38  . POV V 22 .   ? 41.152  17.760  -15.224 1.00 8.15  1   V 1 
HETATM 14125 C C39  . POV V 22 .   ? 40.116  18.134  -14.355 1.00 8.20  1   V 1 
HETATM 14126 N N    . POV W 23 .   ? 4.605   6.565   47.956  1.00 3.67  1   W 1 
HETATM 14127 P P    . POV W 23 .   ? 1.121   9.008   45.948  1.00 4.83  1   W 1 
HETATM 14128 C C1   . POV W 23 .   ? 1.598   11.395  46.323  1.00 4.09  1   W 1 
HETATM 14129 C C2   . POV W 23 .   ? 0.754   12.607  46.373  1.00 4.43  1   W 1 
HETATM 14130 C C3   . POV W 23 .   ? 0.567   13.005  47.790  1.00 3.26  1   W 1 
HETATM 14131 C C210 . POV W 23 .   ? -4.301  19.725  38.518  1.00 4.30  1   W 1 
HETATM 14132 C C310 . POV W 23 .   ? -6.037  21.113  43.187  1.00 3.67  1   W 1 
HETATM 14133 C C11  . POV W 23 .   ? 2.618   7.311   46.978  1.00 4.48  1   W 1 
HETATM 14134 O O11  . POV W 23 .   ? 0.800   10.347  46.585  1.00 4.40  1   W 1 
HETATM 14135 C C211 . POV W 23 .   ? -4.528  19.804  37.172  1.00 4.66  1   W 1 
HETATM 14136 C C311 . POV W 23 .   ? -6.656  21.175  41.940  1.00 3.80  1   W 1 
HETATM 14137 C C12  . POV W 23 .   ? 3.569   7.521   48.043  1.00 3.27  1   W 1 
HETATM 14138 O O12  . POV W 23 .   ? 1.619   8.188   47.150  1.00 4.93  1   W 1 
HETATM 14139 C C212 . POV W 23 .   ? -5.889  19.551  36.871  1.00 4.55  1   W 1 
HETATM 14140 C C312 . POV W 23 .   ? -6.396  22.442  41.343  1.00 3.93  1   W 1 
HETATM 14141 C C13  . POV W 23 .   ? 5.641   6.884   48.934  1.00 3.35  1   W 1 
HETATM 14142 O O13  . POV W 23 .   ? 2.191   9.136   44.946  1.00 5.58  1   W 1 
HETATM 14143 C C213 . POV W 23 .   ? -6.088  19.850  35.513  1.00 5.05  1   W 1 
HETATM 14144 C C313 . POV W 23 .   ? -7.223  22.609  40.200  1.00 4.38  1   W 1 
HETATM 14145 C C14  . POV W 23 .   ? 4.072   5.244   48.253  1.00 3.12  1   W 1 
HETATM 14146 O O14  . POV W 23 .   ? -0.121  8.423   45.478  1.00 6.12  1   W 1 
HETATM 14147 C C214 . POV W 23 .   ? -6.165  18.691  34.707  1.00 5.79  1   W 1 
HETATM 14148 C C314 . POV W 23 .   ? -6.833  23.775  39.465  1.00 4.16  1   W 1 
HETATM 14149 C C15  . POV W 23 .   ? 5.190   6.594   46.623  1.00 3.22  1   W 1 
HETATM 14150 C C215 . POV W 23 .   ? -6.524  19.066  33.361  1.00 6.06  1   W 1 
HETATM 14151 C C315 . POV W 23 .   ? -7.777  24.094  38.426  1.00 4.10  1   W 1 
HETATM 14152 C C216 . POV W 23 .   ? -5.563  20.017  32.848  1.00 5.51  1   W 1 
HETATM 14153 C C316 . POV W 23 .   ? -7.311  25.176  37.580  1.00 3.82  1   W 1 
HETATM 14154 C C217 . POV W 23 .   ? -5.882  20.292  31.490  1.00 5.12  1   W 1 
HETATM 14155 C C218 . POV W 23 .   ? -4.963  21.262  30.967  1.00 4.53  1   W 1 
HETATM 14156 C C21  . POV W 23 .   ? 0.991   13.867  44.539  1.00 3.99  1   W 1 
HETATM 14157 O O21  . POV W 23 .   ? 1.373   13.638  45.731  1.00 4.45  1   W 1 
HETATM 14158 C C22  . POV W 23 .   ? 0.867   15.269  44.330  1.00 4.19  1   W 1 
HETATM 14159 O O22  . POV W 23 .   ? 0.781   13.023  43.777  1.00 3.91  1   W 1 
HETATM 14160 C C23  . POV W 23 .   ? 0.324   15.497  43.082  1.00 4.74  1   W 1 
HETATM 14161 C C24  . POV W 23 .   ? -0.191  16.804  43.033  1.00 4.55  1   W 1 
HETATM 14162 C C25  . POV W 23 .   ? -0.566  17.073  41.714  1.00 4.30  1   W 1 
HETATM 14163 C C26  . POV W 23 .   ? -1.395  18.202  41.651  1.00 4.13  1   W 1 
HETATM 14164 C C27  . POV W 23 .   ? -1.657  18.496  40.303  1.00 4.32  1   W 1 
HETATM 14165 C C28  . POV W 23 .   ? -2.817  19.299  40.202  1.00 3.55  1   W 1 
HETATM 14166 C C29  . POV W 23 .   ? -3.014  19.623  38.869  1.00 3.79  1   W 1 
HETATM 14167 C C31  . POV W 23 .   ? -0.655  14.453  48.970  1.00 3.22  1   W 1 
HETATM 14168 O O31  . POV W 23 .   ? -0.351  13.988  47.838  1.00 4.00  1   W 1 
HETATM 14169 C C32  . POV W 23 .   ? -1.646  15.473  48.902  1.00 2.82  1   W 1 
HETATM 14170 O O32  . POV W 23 .   ? -0.134  14.056  49.957  1.00 2.94  1   W 1 
HETATM 14171 C C33  . POV W 23 .   ? -2.003  15.805  47.577  1.00 3.06  1   W 1 
HETATM 14172 C C34  . POV W 23 .   ? -2.987  16.812  47.573  1.00 3.09  1   W 1 
HETATM 14173 C C35  . POV W 23 .   ? -3.318  17.160  46.257  1.00 3.00  1   W 1 
HETATM 14174 C C36  . POV W 23 .   ? -4.232  18.243  46.265  1.00 3.14  1   W 1 
HETATM 14175 C C37  . POV W 23 .   ? -4.649  18.540  44.979  1.00 3.25  1   W 1 
HETATM 14176 C C38  . POV W 23 .   ? -5.372  19.751  44.918  1.00 3.18  1   W 1 
HETATM 14177 C C39  . POV W 23 .   ? -6.008  19.828  43.676  1.00 3.19  1   W 1 
HETATM 14178 N N    . POV X 24 .   ? -8.417  -44.462 -8.750  1.00 4.24  1   X 1 
HETATM 14179 P P    . POV X 24 .   ? -11.317 -40.969 -9.780  1.00 5.80  1   X 1 
HETATM 14180 C C1   . POV X 24 .   ? -13.622 -40.370 -10.252 1.00 5.84  1   X 1 
HETATM 14181 C C2   . POV X 24 .   ? -14.216 -39.731 -11.439 1.00 7.09  1   X 1 
HETATM 14182 C C3   . POV X 24 .   ? -14.346 -40.754 -12.490 1.00 5.01  1   X 1 
HETATM 14183 C C210 . POV X 24 .   ? -17.427 -29.250 -14.888 1.00 5.98  1   X 1 
HETATM 14184 C C310 . POV X 24 .   ? -18.903 -32.531 -18.984 1.00 3.76  1   X 1 
HETATM 14185 C C11  . POV X 24 .   ? -10.089 -42.874 -8.863  1.00 6.08  1   X 1 
HETATM 14186 O O11  . POV X 24 .   ? -12.531 -41.005 -10.664 1.00 5.70  1   X 1 
HETATM 14187 C C211 . POV X 24 .   ? -17.473 -27.933 -14.615 1.00 6.60  1   X 1 
HETATM 14188 C C311 . POV X 24 .   ? -19.251 -31.382 -18.325 1.00 3.82  1   X 1 
HETATM 14189 C C12  . POV X 24 .   ? -9.694  -44.195 -9.255  1.00 3.96  1   X 1 
HETATM 14190 O O12  . POV X 24 .   ? -10.959 -42.460 -9.752  1.00 6.12  1   X 1 
HETATM 14191 C C212 . POV X 24 .   ? -16.796 -27.184 -15.593 1.00 6.61  1   X 1 
HETATM 14192 C C312 . POV X 24 .   ? -19.723 -30.407 -19.216 1.00 3.63  1   X 1 
HETATM 14193 C C13  . POV X 24 .   ? -7.971  -45.740 -9.249  1.00 4.57  1   X 1 
HETATM 14194 O O13  . POV X 24 .   ? -11.683 -40.538 -8.431  1.00 6.01  1   X 1 
HETATM 14195 C C213 . POV X 24 .   ? -17.181 -25.849 -15.383 1.00 6.83  1   X 1 
HETATM 14196 C C313 . POV X 24 .   ? -20.795 -29.741 -18.566 1.00 4.01  1   X 1 
HETATM 14197 C C14  . POV X 24 .   ? -8.496  -44.520 -7.301  1.00 4.18  1   X 1 
HETATM 14198 O O14  . POV X 24 .   ? -10.259 -40.217 -10.437 1.00 7.02  1   X 1 
HETATM 14199 C C214 . POV X 24 .   ? -16.570 -25.011 -16.314 1.00 7.48  1   X 1 
HETATM 14200 C C314 . POV X 24 .   ? -21.348 -28.720 -19.362 1.00 4.19  1   X 1 
HETATM 14201 C C15  . POV X 24 .   ? -7.497  -43.430 -9.185  1.00 4.44  1   X 1 
HETATM 14202 C C215 . POV X 24 .   ? -17.363 -24.788 -17.439 1.00 7.15  1   X 1 
HETATM 14203 C C315 . POV X 24 .   ? -22.610 -28.308 -18.850 1.00 4.01  1   X 1 
HETATM 14204 C C216 . POV X 24 .   ? -18.397 -23.854 -17.102 1.00 6.92  1   X 1 
HETATM 14205 C C316 . POV X 24 .   ? -23.165 -27.171 -19.581 1.00 3.61  1   X 1 
HETATM 14206 C C217 . POV X 24 .   ? -18.686 -23.067 -18.238 1.00 6.26  1   X 1 
HETATM 14207 C C218 . POV X 24 .   ? -19.717 -22.128 -17.908 1.00 5.67  1   X 1 
HETATM 14208 C C21  . POV X 24 .   ? -15.507 -38.005 -10.850 1.00 6.51  1   X 1 
HETATM 14209 O O21  . POV X 24 .   ? -15.465 -39.243 -11.128 1.00 5.67  1   X 1 
HETATM 14210 C C22  . POV X 24 .   ? -16.686 -37.440 -11.393 1.00 5.44  1   X 1 
HETATM 14211 O O22  . POV X 24 .   ? -14.673 -37.452 -10.243 1.00 4.74  1   X 1 
HETATM 14212 C C23  . POV X 24 .   ? -16.573 -36.060 -11.331 1.00 5.42  1   X 1 
HETATM 14213 C C24  . POV X 24 .   ? -17.415 -35.490 -12.285 1.00 5.37  1   X 1 
HETATM 14214 C C25  . POV X 24 .   ? -17.349 -34.104 -12.117 1.00 5.51  1   X 1 
HETATM 14215 C C26  . POV X 24 .   ? -17.901 -33.423 -13.188 1.00 5.53  1   X 1 
HETATM 14216 C C27  . POV X 24 .   ? -17.783 -32.041 -12.939 1.00 5.66  1   X 1 
HETATM 14217 C C28  . POV X 24 .   ? -17.943 -31.329 -14.129 1.00 5.73  1   X 1 
HETATM 14218 C C29  . POV X 24 .   ? -17.816 -29.982 -13.848 1.00 5.83  1   X 1 
HETATM 14219 C C31  . POV X 24 .   ? -14.398 -40.618 -14.714 1.00 4.70  1   X 1 
HETATM 14220 O O31  . POV X 24 .   ? -14.835 -40.190 -13.602 1.00 5.62  1   X 1 
HETATM 14221 C C32  . POV X 24 .   ? -15.122 -40.103 -15.813 1.00 3.67  1   X 1 
HETATM 14222 O O32  . POV X 24 .   ? -13.471 -41.331 -14.789 1.00 4.21  1   X 1 
HETATM 14223 C C33  . POV X 24 .   ? -15.615 -38.810 -15.548 1.00 4.03  1   X 1 
HETATM 14224 C C34  . POV X 24 .   ? -16.222 -38.317 -16.711 1.00 3.58  1   X 1 
HETATM 14225 C C35  . POV X 24 .   ? -16.766 -37.066 -16.433 1.00 3.55  1   X 1 
HETATM 14226 C C36  . POV X 24 .   ? -17.300 -36.536 -17.614 1.00 3.69  1   X 1 
HETATM 14227 C C37  . POV X 24 .   ? -17.877 -35.329 -17.342 1.00 3.85  1   X 1 
HETATM 14228 C C38  . POV X 24 .   ? -18.276 -34.678 -18.508 1.00 3.59  1   X 1 
HETATM 14229 C C39  . POV X 24 .   ? -18.900 -33.529 -18.091 1.00 3.32  1   X 1 
#
