# 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_tamandua-rbd-tamandua-asct1-popc20
#
_entry.id tamandua-rbd-tamandua-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 ASN 3   
1 n SER 4   
1 n SER 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 GLU 21  
1 n LEU 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n GLU 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 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 ASN 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 GLY 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLY 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 SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n GLY 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 GLU 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n PRO 161 
1 n PRO 162 
1 n THR 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 ARG 196 
1 n VAL 197 
1 n VAL 198 
1 n ILE 199 
1 n HIS 200 
1 n ASN 201 
1 n MET 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n THR 207 
1 n THR 208 
1 n THR 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 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 GLU 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 ALA 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n 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 VAL 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 PHE 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 ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n 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 THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n THR 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 THR 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 GLN 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n 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 ARG 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLY 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n SER 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 VAL 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n LEU 518 
1 n VAL 519 
1 n ALA 520 
1 n ASN 521 
1 n THR 522 
1 n GLN 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 ASN 3   
2 n SER 4   
2 n SER 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 GLU 21  
2 n LEU 22  
2 n GLY 23  
2 n ALA 24  
2 n ALA 25  
2 n GLY 26  
2 n GLU 27  
2 n ALA 28  
2 n ALA 29  
2 n VAL 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 ASN 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 GLY 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLY 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 SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n GLY 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 GLU 157 
2 n SER 158 
2 n GLY 159 
2 n ALA 160 
2 n PRO 161 
2 n PRO 162 
2 n THR 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 ARG 196 
2 n VAL 197 
2 n VAL 198 
2 n ILE 199 
2 n HIS 200 
2 n ASN 201 
2 n MET 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n THR 207 
2 n THR 208 
2 n THR 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n VAL 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 GLU 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 ALA 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n 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 VAL 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 PHE 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 ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n 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 THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n THR 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 THR 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 GLN 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n 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 ARG 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLY 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n SER 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 VAL 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n LEU 518 
2 n VAL 519 
2 n ALA 520 
2 n ASN 521 
2 n THR 522 
2 n GLN 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 ASN 3   
3 n SER 4   
3 n SER 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 GLU 21  
3 n LEU 22  
3 n GLY 23  
3 n ALA 24  
3 n ALA 25  
3 n GLY 26  
3 n GLU 27  
3 n ALA 28  
3 n ALA 29  
3 n VAL 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 ASN 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 GLY 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLY 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 SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n GLY 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 GLU 157 
3 n SER 158 
3 n GLY 159 
3 n ALA 160 
3 n PRO 161 
3 n PRO 162 
3 n THR 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 ARG 196 
3 n VAL 197 
3 n VAL 198 
3 n ILE 199 
3 n HIS 200 
3 n ASN 201 
3 n MET 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n THR 207 
3 n THR 208 
3 n THR 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n VAL 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 GLU 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 ALA 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n 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 VAL 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 PHE 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 ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n 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 THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n THR 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 THR 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 GLN 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n 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 ARG 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLY 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n SER 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 VAL 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n LEU 518 
3 n VAL 519 
3 n ALA 520 
3 n ASN 521 
3 n THR 522 
3 n GLN 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 THR 1   
4 n GLY 2   
4 n THR 3   
4 n TYR 4   
4 n SER 5   
4 n LEU 6   
4 n GLN 7   
4 n GLN 8   
4 n SER 9   
4 n CYS 10  
4 n GLY 11  
4 n GLU 12  
4 n LYS 13  
4 n VAL 14  
4 n ALA 15  
4 n TYR 16  
4 n LEU 17  
4 n LEU 18  
4 n HIS 19  
4 n GLY 20  
4 n HIS 21  
4 n VAL 22  
4 n SER 23  
4 n GLU 24  
4 n VAL 25  
4 n GLY 26  
4 n LYS 27  
4 n ASN 28  
4 n GLN 29  
4 n ARG 30  
4 n TRP 31  
4 n VAL 32  
4 n CYS 33  
4 n LEU 34  
4 n LYS 35  
4 n LEU 36  
4 n PRO 37  
4 n ASN 38  
4 n LEU 39  
4 n ALA 40  
4 n SER 41  
4 n PRO 42  
4 n ILE 43  
4 n ASN 44  
4 n GLY 45  
4 n VAL 46  
4 n LEU 47  
4 n PRO 48  
4 n LYS 49  
4 n CYS 50  
4 n ALA 51  
4 n CYS 52  
4 n THR 53  
4 n GLN 54  
4 n ILE 55  
4 n TYR 56  
4 n SER 57  
4 n SER 58  
4 n LEU 59  
4 n GLN 60  
4 n THR 61  
4 n GLN 62  
4 n CYS 63  
4 n TYR 64  
4 n THR 65  
4 n ALA 66  
4 n TYR 67  
4 n SER 68  
4 n GLN 69  
4 n CYS 70  
4 n ILE 71  
4 n ASN 72  
4 n GLU 73  
4 n SER 74  
4 n ASN 75  
4 n ASN 76  
4 n LYS 77  
4 n THR 78  
4 n TYR 79  
4 n TYR 80  
4 n PHE 81  
4 n THR 82  
4 n LYS 83  
4 n LEU 84  
4 n SER 85  
4 n ARG 86  
4 n THR 87  
4 n ASP 88  
4 n LEU 89  
4 n MET 90  
4 n PHE 91  
4 n LYS 92  
4 n PRO 93  
4 n PRO 94  
4 n GLU 95  
4 n ARG 96  
4 n ILE 97  
4 n SER 98  
4 n ASN 99  
4 n SER 100 
4 n LYS 101 
4 n LEU 102 
4 n GLN 103 
4 n LEU 104 
4 n SER 105 
4 n ASN 106 
4 n CYS 107 
4 n GLY 108 
4 n GLY 109 
4 n ASN 110 
4 n ASP 111 
4 n ALA 112 
4 n ALA 113 
4 n ILE 114 
4 n GLY 115 
4 n LYS 116 
4 n GLU 117 
4 n VAL 118 
4 n CYS 119 
4 n TRP 120 
4 n SER 121 
4 n PRO 122 
4 n THR 123 
4 n PRO 124 
4 n PRO 125 
4 n ILE 126 
4 n HIS 127 
4 n MET 128 
4 n SER 129 
4 n ASP 130 
4 n GLY 131 
4 n GLY 132 
4 n GLY 133 
4 n PRO 134 
4 n GLN 135 
4 n ASP 136 
4 n GLN 137 
4 n ALA 138 
4 n ARG 139 
4 n GLU 140 
4 n LEU 141 
4 n VAL 142 
4 n ALA 143 
4 n LYS 144 
4 n LYS 145 
4 n GLN 146 
4 n LEU 147 
4 n GLN 148 
4 n ALA 149 
4 n ILE 150 
4 n ILE 151 
4 n ASP 152 
4 n HIS 153 
4 n LEU 154 
4 n TYR 155 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:16:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.36
_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 24.05 1 1    
A GLU 2   2 28.12 1 2    
A ASN 3   2 28.92 1 3    
A SER 4   2 28.60 1 4    
A SER 5   2 29.59 1 5    
A GLU 6   2 29.11 1 6    
A THR 7   2 30.10 1 7    
A ASN 8   2 26.87 1 8    
A GLY 9   2 32.52 1 9    
A TYR 10  2 29.82 1 10   
A LEU 11  2 29.93 1 11   
A ASP 12  2 33.01 1 12   
A SER 13  2 36.50 1 13   
A ALA 14  2 36.70 1 14   
A GLN 15  2 32.48 1 15   
A ALA 16  2 41.42 1 16   
A GLY 17  2 42.46 1 17   
A PRO 18  2 41.28 1 18   
A ALA 19  2 45.13 1 19   
A ALA 20  2 48.10 1 20   
A GLU 21  2 42.94 1 21   
A LEU 22  2 46.81 1 22   
A GLY 23  2 51.57 1 23   
A ALA 24  2 60.77 1 24   
A ALA 25  2 62.97 1 25   
A GLY 26  2 66.27 1 26   
A GLU 27  2 61.75 1 27   
A ALA 28  2 74.36 1 28   
A ALA 29  2 76.04 1 29   
A VAL 30  2 76.36 1 30   
A ARG 31  2 67.37 1 31   
A ALA 32  2 79.70 1 32   
A ARG 33  2 66.24 1 33   
A ARG 34  2 67.74 1 34   
A CYS 35  2 78.67 1 35   
A ALA 36  2 82.62 1 36   
A GLY 37  2 82.78 1 37   
A PHE 38  2 77.06 1 38   
A LEU 39  2 80.07 1 39   
A ARG 40  2 68.07 1 40   
A ARG 41  2 67.02 1 41   
A ASN 42  2 78.35 1 42   
A ALA 43  2 87.58 1 43   
A LEU 44  2 83.52 1 44   
A VAL 45  2 83.68 1 45   
A LEU 46  2 86.13 1 46   
A LEU 47  2 89.40 1 47   
A THR 48  2 85.96 1 48   
A VAL 49  2 87.34 1 49   
A SER 50  2 89.88 1 50   
A GLY 51  2 92.03 1 51   
A VAL 52  2 88.47 1 52   
A LEU 53  2 89.36 1 53   
A ALA 54  2 93.48 1 54   
A GLY 55  2 92.78 1 55   
A ALA 56  2 90.61 1 56   
A GLY 57  2 93.08 1 57   
A LEU 58  2 88.68 1 58   
A GLY 59  2 91.19 1 59   
A ALA 60  2 88.89 1 60   
A GLY 61  2 90.07 1 61   
A LEU 62  2 87.03 1 62   
A ARG 63  2 75.57 1 63   
A GLY 64  2 80.65 1 64   
A LEU 65  2 78.27 1 65   
A GLY 66  2 80.22 1 66   
A LEU 67  2 79.88 1 67   
A SER 68  2 79.28 1 68   
A ARG 69  2 66.68 1 69   
A THR 70  2 79.50 1 70   
A GLN 71  2 83.13 1 71   
A VAL 72  2 85.72 1 72   
A THR 73  2 83.20 1 73   
A TYR 74  2 85.88 1 74   
A LEU 75  2 88.98 1 75   
A ALA 76  2 89.68 1 76   
A PHE 77  2 88.56 1 77   
A PRO 78  2 92.25 1 78   
A GLY 79  2 90.91 1 79   
A GLU 80  2 84.58 1 80   
A MET 81  2 86.45 1 81   
A LEU 82  2 88.33 1 82   
A LEU 83  2 82.51 1 83   
A ARG 84  2 83.34 1 84   
A MET 85  2 86.69 1 85   
A LEU 86  2 85.62 1 86   
A ARG 87  2 77.79 1 87   
A MET 88  2 85.45 1 88   
A ILE 89  2 85.01 1 89   
A ILE 90  2 83.30 1 90   
A LEU 91  2 85.20 1 91   
A PRO 92  2 88.99 1 92   
A LEU 93  2 86.28 1 93   
A VAL 94  2 86.46 1 94   
A VAL 95  2 88.96 1 95   
A CYS 96  2 90.15 1 96   
A SER 97  2 87.16 1 97   
A LEU 98  2 86.74 1 98   
A VAL 99  2 90.55 1 99   
A SER 100 2 87.98 1 100  
A GLY 101 2 89.49 1 101  
A ALA 102 2 89.72 1 102  
A ALA 103 2 90.00 1 103  
A SER 104 2 84.05 1 104  
A LEU 105 2 83.46 1 105  
A ASP 106 2 78.09 1 106  
A ALA 107 2 84.15 1 107  
A SER 108 2 83.82 1 108  
A SER 109 2 84.17 1 109  
A LEU 110 2 85.19 1 110  
A GLY 111 2 90.08 1 111  
A ARG 112 2 78.60 1 112  
A LEU 113 2 86.88 1 113  
A GLY 114 2 90.28 1 114  
A GLY 115 2 92.40 1 115  
A ILE 116 2 90.08 1 116  
A ALA 117 2 91.50 1 117  
A VAL 118 2 87.67 1 118  
A ALA 119 2 93.43 1 119  
A TYR 120 2 92.73 1 120  
A PHE 121 2 89.10 1 121  
A GLY 122 2 91.15 1 122  
A LEU 123 2 88.56 1 123  
A THR 124 2 90.86 1 124  
A THR 125 2 88.97 1 125  
A LEU 126 2 90.48 1 126  
A GLY 127 2 94.37 1 127  
A ALA 128 2 94.51 1 128  
A SER 129 2 92.27 1 129  
A ALA 130 2 94.94 1 130  
A LEU 131 2 93.03 1 131  
A ALA 132 2 94.37 1 132  
A VAL 133 2 92.60 1 133  
A ALA 134 2 94.53 1 134  
A LEU 135 2 90.89 1 135  
A ALA 136 2 92.48 1 136  
A PHE 137 2 87.12 1 137  
A ILE 138 2 89.79 1 138  
A ILE 139 2 87.38 1 139  
A LYS 140 2 80.20 1 140  
A PRO 141 2 82.82 1 141  
A GLY 142 2 77.75 1 142  
A SER 143 2 70.62 1 143  
A GLY 144 2 64.94 1 144  
A ALA 145 2 58.92 1 145  
A GLN 146 2 50.39 1 146  
A THR 147 2 48.16 1 147  
A LEU 148 2 49.54 1 148  
A GLN 149 2 40.25 1 149  
A SER 150 2 44.64 1 150  
A SER 151 2 39.68 1 151  
A ASP 152 2 40.48 1 152  
A LEU 153 2 42.29 1 153  
A GLY 154 2 43.70 1 154  
A LEU 155 2 40.24 1 155  
A GLU 156 2 36.99 1 156  
A GLU 157 2 39.23 1 157  
A SER 158 2 42.27 1 158  
A GLY 159 2 46.12 1 159  
A ALA 160 2 47.08 1 160  
A PRO 161 2 47.58 1 161  
A PRO 162 2 49.29 1 162  
A THR 163 2 53.26 1 163  
A PRO 164 2 57.82 1 164  
A LYS 165 2 62.94 1 165  
A GLU 166 2 66.63 1 166  
A THR 167 2 70.47 1 167  
A VAL 168 2 77.85 1 168  
A ASP 169 2 79.25 1 169  
A SER 170 2 77.27 1 170  
A PHE 171 2 74.80 1 171  
A LEU 172 2 84.25 1 172  
A ASP 173 2 83.13 1 173  
A LEU 174 2 80.25 1 174  
A ALA 175 2 87.89 1 175  
A ARG 176 2 85.73 1 176  
A ASN 177 2 86.38 1 177  
A LEU 178 2 86.81 1 178  
A PHE 179 2 88.22 1 179  
A PRO 180 2 89.13 1 180  
A SER 181 2 85.13 1 181  
A ASN 182 2 84.74 1 182  
A LEU 183 2 87.45 1 183  
A VAL 184 2 86.00 1 184  
A VAL 185 2 86.22 1 185  
A ALA 186 2 89.60 1 186  
A ALA 187 2 88.46 1 187  
A PHE 188 2 85.68 1 188  
A ARG 189 2 80.61 1 189  
A THR 190 2 81.29 1 190  
A TYR 191 2 84.49 1 191  
A ALA 192 2 81.52 1 192  
A THR 193 2 79.34 1 193  
A ASP 194 2 75.31 1 194  
A TYR 195 2 75.82 1 195  
A ARG 196 2 62.41 1 196  
A VAL 197 2 69.84 1 197  
A VAL 198 2 67.34 1 198  
A ILE 199 2 62.85 1 199  
A HIS 200 2 59.11 1 200  
A ASN 201 2 54.97 1 201  
A MET 202 2 51.15 1 202  
A SER 203 2 51.94 1 203  
A SER 204 2 51.01 1 204  
A GLY 205 2 53.95 1 205  
A ASN 206 2 51.54 1 206  
A THR 207 2 57.00 1 207  
A THR 208 2 61.90 1 208  
A THR 209 2 63.97 1 209  
A GLU 210 2 65.33 1 210  
A LYS 211 2 68.12 1 211  
A ILE 212 2 72.35 1 212  
A PRO 213 2 79.64 1 213  
A VAL 214 2 76.75 1 214  
A GLY 215 2 82.47 1 215  
A THR 216 2 79.20 1 216  
A GLU 217 2 78.02 1 217  
A ILE 218 2 76.28 1 218  
A GLU 219 2 74.86 1 219  
A GLY 220 2 82.19 1 220  
A MET 221 2 81.39 1 221  
A ASN 222 2 86.60 1 222  
A ILE 223 2 80.92 1 223  
A LEU 224 2 82.40 1 224  
A GLY 225 2 90.19 1 225  
A LEU 226 2 88.84 1 226  
A VAL 227 2 87.73 1 227  
A LEU 228 2 88.28 1 228  
A PHE 229 2 90.11 1 229  
A ALA 230 2 92.46 1 230  
A LEU 231 2 86.87 1 231  
A VAL 232 2 89.26 1 232  
A LEU 233 2 91.18 1 233  
A GLY 234 2 92.77 1 234  
A VAL 235 2 90.19 1 235  
A ALA 236 2 91.85 1 236  
A LEU 237 2 90.78 1 237  
A LYS 238 2 84.39 1 238  
A LYS 239 2 83.99 1 239  
A LEU 240 2 87.02 1 240  
A GLY 241 2 88.47 1 241  
A SER 242 2 85.71 1 242  
A GLU 243 2 77.30 1 243  
A GLY 244 2 88.92 1 244  
A GLU 245 2 79.40 1 245  
A GLU 246 2 78.49 1 246  
A LEU 247 2 85.91 1 247  
A ILE 248 2 89.79 1 248  
A ARG 249 2 81.71 1 249  
A PHE 250 2 88.22 1 250  
A PHE 251 2 90.88 1 251  
A ASN 252 2 85.46 1 252  
A ALA 253 2 90.72 1 253  
A PHE 254 2 86.01 1 254  
A ASN 255 2 86.75 1 255  
A GLU 256 2 84.91 1 256  
A ALA 257 2 91.50 1 257  
A THR 258 2 87.09 1 258  
A MET 259 2 85.96 1 259  
A VAL 260 2 88.61 1 260  
A LEU 261 2 88.18 1 261  
A VAL 262 2 87.49 1 262  
A SER 263 2 86.64 1 263  
A TRP 264 2 88.61 1 264  
A ILE 265 2 88.37 1 265  
A MET 266 2 83.39 1 266  
A TRP 267 2 84.67 1 267  
A TYR 268 2 90.69 1 268  
A VAL 269 2 87.86 1 269  
A PRO 270 2 91.01 1 270  
A VAL 271 2 91.44 1 271  
A GLY 272 2 92.21 1 272  
A ILE 273 2 85.74 1 273  
A MET 274 2 88.08 1 274  
A PHE 275 2 90.45 1 275  
A LEU 276 2 85.28 1 276  
A VAL 277 2 86.39 1 277  
A GLY 278 2 90.36 1 278  
A SER 279 2 86.88 1 279  
A LYS 280 2 76.05 1 280  
A ILE 281 2 82.90 1 281  
A VAL 282 2 84.38 1 282  
A GLU 283 2 73.02 1 283  
A MET 284 2 69.65 1 284  
A LYS 285 2 59.00 1 285  
A ASP 286 2 59.71 1 286  
A ILE 287 2 64.52 1 287  
A VAL 288 2 66.08 1 288  
A VAL 289 2 64.67 1 289  
A LEU 290 2 63.92 1 290  
A VAL 291 2 69.25 1 291  
A THR 292 2 69.08 1 292  
A SER 293 2 69.81 1 293  
A LEU 294 2 76.07 1 294  
A GLY 295 2 84.94 1 295  
A LYS 296 2 80.55 1 296  
A TYR 297 2 86.70 1 297  
A ILE 298 2 87.20 1 298  
A PHE 299 2 89.06 1 299  
A ALA 300 2 93.53 1 300  
A SER 301 2 91.51 1 301  
A ILE 302 2 91.37 1 302  
A LEU 303 2 93.18 1 303  
A GLY 304 2 95.38 1 304  
A HIS 305 2 91.00 1 305  
A PHE 306 2 85.76 1 306  
A ILE 307 2 93.99 1 307  
A HIS 308 2 92.65 1 308  
A GLY 309 2 94.73 1 309  
A GLY 310 2 94.63 1 310  
A ILE 311 2 92.42 1 311  
A VAL 312 2 94.27 1 312  
A LEU 313 2 93.88 1 313  
A PRO 314 2 95.45 1 314  
A LEU 315 2 91.56 1 315  
A ILE 316 2 93.45 1 316  
A TYR 317 2 94.01 1 317  
A PHE 318 2 93.22 1 318  
A ALA 319 2 94.45 1 319  
A PHE 320 2 89.20 1 320  
A THR 321 2 88.91 1 321  
A ARG 322 2 81.53 1 322  
A LYS 323 2 86.81 1 323  
A ASN 324 2 90.19 1 324  
A PRO 325 2 93.61 1 325  
A PHE 326 2 92.57 1 326  
A ARG 327 2 77.68 1 327  
A PHE 328 2 92.87 1 328  
A LEU 329 2 92.71 1 329  
A LEU 330 2 86.38 1 330  
A GLY 331 2 90.31 1 331  
A LEU 332 2 91.33 1 332  
A LEU 333 2 87.69 1 333  
A THR 334 2 86.64 1 334  
A PRO 335 2 91.85 1 335  
A PHE 336 2 91.82 1 336  
A ALA 337 2 90.37 1 337  
A THR 338 2 87.12 1 338  
A ALA 339 2 90.50 1 339  
A PHE 340 2 86.96 1 340  
A ALA 341 2 86.32 1 341  
A THR 342 2 83.17 1 342  
A CYS 343 2 81.88 1 343  
A SER 344 2 83.25 1 344  
A SER 345 2 83.83 1 345  
A SER 346 2 82.57 1 346  
A ALA 347 2 85.88 1 347  
A THR 348 2 85.53 1 348  
A LEU 349 2 87.34 1 349  
A PRO 350 2 88.31 1 350  
A SER 351 2 87.86 1 351  
A MET 352 2 89.67 1 352  
A MET 353 2 86.81 1 353  
A LYS 354 2 83.46 1 354  
A CYS 355 2 89.90 1 355  
A ILE 356 2 88.97 1 356  
A GLU 357 2 87.36 1 357  
A GLU 358 2 82.12 1 358  
A ASN 359 2 85.81 1 359  
A ASN 360 2 87.98 1 360  
A GLY 361 2 89.55 1 361  
A VAL 362 2 89.33 1 362  
A ASP 363 2 84.54 1 363  
A LYS 364 2 82.97 1 364  
A THR 365 2 83.46 1 365  
A ILE 366 2 87.12 1 366  
A SER 367 2 89.07 1 367  
A ARG 368 2 81.59 1 368  
A PHE 369 2 83.57 1 369  
A ILE 370 2 84.71 1 370  
A LEU 371 2 89.75 1 371  
A PRO 372 2 87.73 1 372  
A ILE 373 2 86.04 1 373  
A GLY 374 2 87.94 1 374  
A ALA 375 2 85.03 1 375  
A THR 376 2 78.83 1 376  
A VAL 377 2 81.06 1 377  
A ASN 378 2 81.19 1 378  
A MET 379 2 79.42 1 379  
A ASP 380 2 88.40 1 380  
A GLY 381 2 91.17 1 381  
A ALA 382 2 89.33 1 382  
A ALA 383 2 91.60 1 383  
A ILE 384 2 91.69 1 384  
A PHE 385 2 82.49 1 385  
A GLN 386 2 83.33 1 386  
A CYS 387 2 92.24 1 387  
A VAL 388 2 91.50 1 388  
A ALA 389 2 91.31 1 389  
A THR 390 2 88.04 1 390  
A VAL 391 2 90.48 1 391  
A PHE 392 2 86.18 1 392  
A ILE 393 2 84.50 1 393  
A ALA 394 2 86.52 1 394  
A GLN 395 2 83.41 1 395  
A LEU 396 2 76.94 1 396  
A ASN 397 2 73.50 1 397  
A ASN 398 2 71.07 1 398  
A VAL 399 2 77.27 1 399  
A GLN 400 2 70.85 1 400  
A LEU 401 2 82.90 1 401  
A ASN 402 2 79.00 1 402  
A ALA 403 2 87.80 1 403  
A GLY 404 2 87.21 1 404  
A GLN 405 2 82.90 1 405  
A ILE 406 2 88.85 1 406  
A PHE 407 2 85.19 1 407  
A THR 408 2 85.56 1 408  
A ILE 409 2 88.86 1 409  
A LEU 410 2 89.47 1 410  
A VAL 411 2 84.82 1 411  
A THR 412 2 82.21 1 412  
A ALA 413 2 86.71 1 413  
A THR 414 2 84.41 1 414  
A ALA 415 2 80.66 1 415  
A SER 416 2 76.02 1 416  
A SER 417 2 77.48 1 417  
A VAL 418 2 74.22 1 418  
A GLY 419 2 67.01 1 419  
A ALA 420 2 64.10 1 420  
A ALA 421 2 62.84 1 421  
A GLY 422 2 54.38 1 422  
A VAL 423 2 50.69 1 423  
A PRO 424 2 45.16 1 424  
A ALA 425 2 54.73 1 425  
A GLY 426 2 63.84 1 426  
A GLY 427 2 71.48 1 427  
A VAL 428 2 71.85 1 428  
A LEU 429 2 67.38 1 429  
A THR 430 2 74.81 1 430  
A ILE 431 2 81.34 1 431  
A ALA 432 2 79.05 1 432  
A ILE 433 2 75.10 1 433  
A ILE 434 2 83.05 1 434  
A LEU 435 2 82.25 1 435  
A GLU 436 2 69.66 1 436  
A ALA 437 2 79.76 1 437  
A ILE 438 2 78.43 1 438  
A GLY 439 2 76.75 1 439  
A LEU 440 2 77.34 1 440  
A PRO 441 2 71.78 1 441  
A THR 442 2 69.61 1 442  
A HIS 443 2 61.51 1 443  
A ASP 444 2 70.55 1 444  
A LEU 445 2 73.57 1 445  
A SER 446 2 69.77 1 446  
A LEU 447 2 72.13 1 447  
A ILE 448 2 78.15 1 448  
A LEU 449 2 70.98 1 449  
A ALA 450 2 73.38 1 450  
A VAL 451 2 76.05 1 451  
A ASP 452 2 74.33 1 452  
A TRP 453 2 68.92 1 453  
A ILE 454 2 78.34 1 454  
A VAL 455 2 85.51 1 455  
A ASP 456 2 79.86 1 456  
A ARG 457 2 82.10 1 457  
A THR 458 2 88.90 1 458  
A THR 459 2 87.26 1 459  
A THR 460 2 87.52 1 460  
A VAL 461 2 92.16 1 461  
A VAL 462 2 92.73 1 462  
A ASN 463 2 89.38 1 463  
A VAL 464 2 90.55 1 464  
A GLU 465 2 91.57 1 465  
A GLY 466 2 93.97 1 466  
A ASP 467 2 90.07 1 467  
A ALA 468 2 94.87 1 468  
A LEU 469 2 93.55 1 469  
A GLY 470 2 94.63 1 470  
A ALA 471 2 94.38 1 471  
A GLY 472 2 94.82 1 472  
A ILE 473 2 93.15 1 473  
A LEU 474 2 89.70 1 474  
A HIS 475 2 89.71 1 475  
A HIS 476 2 88.86 1 476  
A LEU 477 2 89.85 1 477  
A ASN 478 2 85.57 1 478  
A GLN 479 2 80.87 1 479  
A LYS 480 2 78.19 1 480  
A ALA 481 2 82.89 1 481  
A ARG 482 2 69.61 1 482  
A LYS 483 2 72.18 1 483  
A LYS 484 2 67.99 1 484  
A GLY 485 2 69.01 1 485  
A GLY 486 2 68.61 1 486  
A GLN 487 2 61.10 1 487  
A GLU 488 2 57.30 1 488  
A LEU 489 2 54.53 1 489  
A SER 490 2 57.83 1 490  
A GLU 491 2 54.12 1 491  
A VAL 492 2 55.26 1 492  
A LYS 493 2 43.65 1 493  
A VAL 494 2 50.70 1 494  
A GLU 495 2 45.56 1 495  
A ALA 496 2 48.40 1 496  
A VAL 497 2 46.37 1 497  
A PRO 498 2 47.99 1 498  
A ASN 499 2 43.63 1 499  
A SER 500 2 41.75 1 500  
A LYS 501 2 36.44 1 501  
A SER 502 2 39.11 1 502  
A GLU 503 2 36.72 1 503  
A GLU 504 2 35.40 1 504  
A GLU 505 2 36.11 1 505  
A THR 506 2 35.94 1 506  
A SER 507 2 32.91 1 507  
A PRO 508 2 35.47 1 508  
A LEU 509 2 31.87 1 509  
A VAL 510 2 33.28 1 510  
A THR 511 2 32.61 1 511  
A HIS 512 2 32.34 1 512  
A GLN 513 2 30.26 1 513  
A ASN 514 2 29.45 1 514  
A PRO 515 2 30.44 1 515  
A ALA 516 2 30.91 1 516  
A GLY 517 2 30.97 1 517  
A LEU 518 2 26.53 1 518  
A VAL 519 2 28.39 1 519  
A ALA 520 2 30.11 1 520  
A ASN 521 2 27.41 1 521  
A THR 522 2 27.74 1 522  
A GLN 523 2 27.34 1 523  
A GLU 524 2 27.31 1 524  
A LEU 525 2 27.55 1 525  
A GLU 526 2 28.71 1 526  
A SER 527 2 28.10 1 527  
A LYS 528 2 28.39 1 528  
A GLU 529 2 28.47 1 529  
A SER 530 2 28.45 1 530  
A VAL 531 2 25.60 1 531  
A LEU 532 2 22.77 1 532  
B MET 1   2 23.44 1 533  
B GLU 2   2 27.53 1 534  
B ASN 3   2 27.89 1 535  
B SER 4   2 28.25 1 536  
B SER 5   2 28.95 1 537  
B GLU 6   2 28.20 1 538  
B THR 7   2 29.22 1 539  
B ASN 8   2 25.09 1 540  
B GLY 9   2 31.36 1 541  
B TYR 10  2 28.60 1 542  
B LEU 11  2 28.89 1 543  
B ASP 12  2 32.38 1 544  
B SER 13  2 34.85 1 545  
B ALA 14  2 37.00 1 546  
B GLN 15  2 33.20 1 547  
B ALA 16  2 40.93 1 548  
B GLY 17  2 43.25 1 549  
B PRO 18  2 43.07 1 550  
B ALA 19  2 45.05 1 551  
B ALA 20  2 48.19 1 552  
B GLU 21  2 45.97 1 553  
B LEU 22  2 48.31 1 554  
B GLY 23  2 55.35 1 555  
B ALA 24  2 63.49 1 556  
B ALA 25  2 65.92 1 557  
B GLY 26  2 68.18 1 558  
B GLU 27  2 63.26 1 559  
B ALA 28  2 76.50 1 560  
B ALA 29  2 78.64 1 561  
B VAL 30  2 78.24 1 562  
B ARG 31  2 67.91 1 563  
B ALA 32  2 81.95 1 564  
B ARG 33  2 67.44 1 565  
B ARG 34  2 68.38 1 566  
B CYS 35  2 79.63 1 567  
B ALA 36  2 83.92 1 568  
B GLY 37  2 83.95 1 569  
B PHE 38  2 76.64 1 570  
B LEU 39  2 80.67 1 571  
B ARG 40  2 68.63 1 572  
B ARG 41  2 66.97 1 573  
B ASN 42  2 78.40 1 574  
B ALA 43  2 88.32 1 575  
B LEU 44  2 83.94 1 576  
B VAL 45  2 83.79 1 577  
B LEU 46  2 86.82 1 578  
B LEU 47  2 89.91 1 579  
B THR 48  2 86.42 1 580  
B VAL 49  2 87.50 1 581  
B SER 50  2 90.39 1 582  
B GLY 51  2 92.69 1 583  
B VAL 52  2 88.85 1 584  
B LEU 53  2 89.76 1 585  
B ALA 54  2 94.08 1 586  
B GLY 55  2 93.41 1 587  
B ALA 56  2 91.15 1 588  
B GLY 57  2 93.76 1 589  
B LEU 58  2 89.36 1 590  
B GLY 59  2 91.84 1 591  
B ALA 60  2 89.67 1 592  
B GLY 61  2 91.00 1 593  
B LEU 62  2 87.82 1 594  
B ARG 63  2 76.39 1 595  
B GLY 64  2 81.64 1 596  
B LEU 65  2 79.24 1 597  
B GLY 66  2 81.40 1 598  
B LEU 67  2 81.00 1 599  
B SER 68  2 80.77 1 600  
B ARG 69  2 68.01 1 601  
B THR 70  2 80.74 1 602  
B GLN 71  2 84.08 1 603  
B VAL 72  2 86.47 1 604  
B THR 73  2 83.88 1 605  
B TYR 74  2 86.57 1 606  
B LEU 75  2 89.67 1 607  
B ALA 76  2 90.35 1 608  
B PHE 77  2 89.31 1 609  
B PRO 78  2 92.98 1 610  
B GLY 79  2 91.66 1 611  
B GLU 80  2 85.40 1 612  
B MET 81  2 86.81 1 613  
B LEU 82  2 89.05 1 614  
B LEU 83  2 82.94 1 615  
B ARG 84  2 84.08 1 616  
B MET 85  2 87.41 1 617  
B LEU 86  2 86.13 1 618  
B ARG 87  2 78.80 1 619  
B MET 88  2 85.81 1 620  
B ILE 89  2 85.04 1 621  
B ILE 90  2 83.43 1 622  
B LEU 91  2 85.23 1 623  
B PRO 92  2 89.02 1 624  
B LEU 93  2 86.62 1 625  
B VAL 94  2 86.54 1 626  
B VAL 95  2 88.94 1 627  
B CYS 96  2 90.00 1 628  
B SER 97  2 87.10 1 629  
B LEU 98  2 86.79 1 630  
B VAL 99  2 90.42 1 631  
B SER 100 2 87.87 1 632  
B GLY 101 2 89.36 1 633  
B ALA 102 2 89.46 1 634  
B ALA 103 2 89.79 1 635  
B SER 104 2 83.88 1 636  
B LEU 105 2 83.28 1 637  
B ASP 106 2 77.83 1 638  
B ALA 107 2 83.82 1 639  
B SER 108 2 83.65 1 640  
B SER 109 2 84.04 1 641  
B LEU 110 2 85.08 1 642  
B GLY 111 2 89.64 1 643  
B ARG 112 2 78.66 1 644  
B LEU 113 2 86.85 1 645  
B GLY 114 2 90.05 1 646  
B GLY 115 2 92.07 1 647  
B ILE 116 2 90.08 1 648  
B ALA 117 2 91.51 1 649  
B VAL 118 2 87.74 1 650  
B ALA 119 2 93.43 1 651  
B TYR 120 2 92.87 1 652  
B PHE 121 2 89.26 1 653  
B GLY 122 2 91.13 1 654  
B LEU 123 2 88.64 1 655  
B THR 124 2 90.77 1 656  
B THR 125 2 89.01 1 657  
B LEU 126 2 90.65 1 658  
B GLY 127 2 94.36 1 659  
B ALA 128 2 94.54 1 660  
B SER 129 2 92.32 1 661  
B ALA 130 2 94.82 1 662  
B LEU 131 2 93.03 1 663  
B ALA 132 2 94.35 1 664  
B VAL 133 2 92.46 1 665  
B ALA 134 2 94.46 1 666  
B LEU 135 2 90.85 1 667  
B ALA 136 2 92.47 1 668  
B PHE 137 2 86.95 1 669  
B ILE 138 2 89.93 1 670  
B ILE 139 2 87.52 1 671  
B LYS 140 2 80.37 1 672  
B PRO 141 2 83.22 1 673  
B GLY 142 2 79.13 1 674  
B SER 143 2 72.17 1 675  
B GLY 144 2 67.34 1 676  
B ALA 145 2 60.67 1 677  
B GLN 146 2 50.89 1 678  
B THR 147 2 50.59 1 679  
B LEU 148 2 51.28 1 680  
B GLN 149 2 42.62 1 681  
B SER 150 2 45.16 1 682  
B SER 151 2 42.36 1 683  
B ASP 152 2 43.46 1 684  
B LEU 153 2 45.12 1 685  
B GLY 154 2 46.98 1 686  
B LEU 155 2 41.05 1 687  
B GLU 156 2 37.40 1 688  
B GLU 157 2 40.66 1 689  
B SER 158 2 43.61 1 690  
B GLY 159 2 46.70 1 691  
B ALA 160 2 47.27 1 692  
B PRO 161 2 48.11 1 693  
B PRO 162 2 49.89 1 694  
B THR 163 2 53.99 1 695  
B PRO 164 2 58.86 1 696  
B LYS 165 2 63.08 1 697  
B GLU 166 2 67.16 1 698  
B THR 167 2 71.07 1 699  
B VAL 168 2 77.74 1 700  
B ASP 169 2 78.95 1 701  
B SER 170 2 77.65 1 702  
B PHE 171 2 74.70 1 703  
B LEU 172 2 83.95 1 704  
B ASP 173 2 83.10 1 705  
B LEU 174 2 80.29 1 706  
B ALA 175 2 87.59 1 707  
B ARG 176 2 85.73 1 708  
B ASN 177 2 86.54 1 709  
B LEU 178 2 86.77 1 710  
B PHE 179 2 87.96 1 711  
B PRO 180 2 88.98 1 712  
B SER 181 2 84.95 1 713  
B ASN 182 2 84.64 1 714  
B LEU 183 2 87.41 1 715  
B VAL 184 2 86.19 1 716  
B VAL 185 2 86.33 1 717  
B ALA 186 2 89.60 1 718  
B ALA 187 2 88.68 1 719  
B PHE 188 2 86.21 1 720  
B ARG 189 2 81.15 1 721  
B THR 190 2 82.00 1 722  
B TYR 191 2 84.95 1 723  
B ALA 192 2 82.21 1 724  
B THR 193 2 79.58 1 725  
B ASP 194 2 75.86 1 726  
B TYR 195 2 76.51 1 727  
B ARG 196 2 63.26 1 728  
B VAL 197 2 70.99 1 729  
B VAL 198 2 68.40 1 730  
B ILE 199 2 63.49 1 731  
B HIS 200 2 60.15 1 732  
B ASN 201 2 56.86 1 733  
B MET 202 2 52.04 1 734  
B SER 203 2 52.88 1 735  
B SER 204 2 50.97 1 736  
B GLY 205 2 56.02 1 737  
B ASN 206 2 52.10 1 738  
B THR 207 2 57.61 1 739  
B THR 208 2 62.93 1 740  
B THR 209 2 64.70 1 741  
B GLU 210 2 65.94 1 742  
B LYS 211 2 68.73 1 743  
B ILE 212 2 72.68 1 744  
B PRO 213 2 79.83 1 745  
B VAL 214 2 77.18 1 746  
B GLY 215 2 82.34 1 747  
B THR 216 2 79.52 1 748  
B GLU 217 2 78.20 1 749  
B ILE 218 2 76.79 1 750  
B GLU 219 2 75.76 1 751  
B GLY 220 2 83.28 1 752  
B MET 221 2 82.30 1 753  
B ASN 222 2 86.92 1 754  
B ILE 223 2 81.32 1 755  
B LEU 224 2 82.62 1 756  
B GLY 225 2 90.02 1 757  
B LEU 226 2 88.92 1 758  
B VAL 227 2 87.78 1 759  
B LEU 228 2 88.17 1 760  
B PHE 229 2 90.11 1 761  
B ALA 230 2 92.35 1 762  
B LEU 231 2 86.68 1 763  
B VAL 232 2 88.83 1 764  
B LEU 233 2 91.19 1 765  
B GLY 234 2 92.55 1 766  
B VAL 235 2 89.76 1 767  
B ALA 236 2 91.68 1 768  
B LEU 237 2 90.78 1 769  
B LYS 238 2 84.11 1 770  
B LYS 239 2 83.77 1 771  
B LEU 240 2 87.07 1 772  
B GLY 241 2 88.30 1 773  
B SER 242 2 85.94 1 774  
B GLU 243 2 77.69 1 775  
B GLY 244 2 89.05 1 776  
B GLU 245 2 79.49 1 777  
B GLU 246 2 78.71 1 778  
B LEU 247 2 86.20 1 779  
B ILE 248 2 89.69 1 780  
B ARG 249 2 81.67 1 781  
B PHE 250 2 88.09 1 782  
B PHE 251 2 90.68 1 783  
B ASN 252 2 85.29 1 784  
B ALA 253 2 90.72 1 785  
B PHE 254 2 85.97 1 786  
B ASN 255 2 86.83 1 787  
B GLU 256 2 84.88 1 788  
B ALA 257 2 91.81 1 789  
B THR 258 2 87.24 1 790  
B MET 259 2 86.17 1 791  
B VAL 260 2 89.10 1 792  
B LEU 261 2 88.45 1 793  
B VAL 262 2 87.94 1 794  
B SER 263 2 87.11 1 795  
B TRP 264 2 89.42 1 796  
B ILE 265 2 88.92 1 797  
B MET 266 2 83.76 1 798  
B TRP 267 2 84.83 1 799  
B TYR 268 2 91.37 1 800  
B VAL 269 2 88.35 1 801  
B PRO 270 2 91.74 1 802  
B VAL 271 2 91.98 1 803  
B GLY 272 2 93.09 1 804  
B ILE 273 2 86.42 1 805  
B MET 274 2 88.90 1 806  
B PHE 275 2 91.11 1 807  
B LEU 276 2 86.37 1 808  
B VAL 277 2 87.27 1 809  
B GLY 278 2 91.20 1 810  
B SER 279 2 87.69 1 811  
B LYS 280 2 76.65 1 812  
B ILE 281 2 83.88 1 813  
B VAL 282 2 85.54 1 814  
B GLU 283 2 74.00 1 815  
B MET 284 2 70.55 1 816  
B LYS 285 2 60.12 1 817  
B ASP 286 2 61.78 1 818  
B ILE 287 2 66.18 1 819  
B VAL 288 2 69.23 1 820  
B VAL 289 2 67.09 1 821  
B LEU 290 2 65.76 1 822  
B VAL 291 2 71.39 1 823  
B THR 292 2 70.94 1 824  
B SER 293 2 71.54 1 825  
B LEU 294 2 77.08 1 826  
B GLY 295 2 85.94 1 827  
B LYS 296 2 81.14 1 828  
B TYR 297 2 87.06 1 829  
B ILE 298 2 87.82 1 830  
B PHE 299 2 89.46 1 831  
B ALA 300 2 93.61 1 832  
B SER 301 2 91.67 1 833  
B ILE 302 2 91.51 1 834  
B LEU 303 2 93.33 1 835  
B GLY 304 2 95.43 1 836  
B HIS 305 2 91.04 1 837  
B PHE 306 2 85.66 1 838  
B ILE 307 2 94.02 1 839  
B HIS 308 2 92.76 1 840  
B GLY 309 2 94.87 1 841  
B GLY 310 2 94.83 1 842  
B ILE 311 2 92.43 1 843  
B VAL 312 2 94.15 1 844  
B LEU 313 2 93.91 1 845  
B PRO 314 2 95.57 1 846  
B LEU 315 2 91.77 1 847  
B ILE 316 2 93.50 1 848  
B TYR 317 2 94.22 1 849  
B PHE 318 2 93.28 1 850  
B ALA 319 2 94.41 1 851  
B PHE 320 2 89.27 1 852  
B THR 321 2 88.62 1 853  
B ARG 322 2 81.06 1 854  
B LYS 323 2 87.15 1 855  
B ASN 324 2 90.39 1 856  
B PRO 325 2 93.69 1 857  
B PHE 326 2 92.71 1 858  
B ARG 327 2 77.55 1 859  
B PHE 328 2 93.10 1 860  
B LEU 329 2 92.89 1 861  
B LEU 330 2 86.56 1 862  
B GLY 331 2 90.66 1 863  
B LEU 332 2 91.44 1 864  
B LEU 333 2 87.94 1 865  
B THR 334 2 87.03 1 866  
B PRO 335 2 92.05 1 867  
B PHE 336 2 92.02 1 868  
B ALA 337 2 90.99 1 869  
B THR 338 2 87.62 1 870  
B ALA 339 2 90.71 1 871  
B PHE 340 2 87.70 1 872  
B ALA 341 2 87.33 1 873  
B THR 342 2 83.76 1 874  
B CYS 343 2 82.48 1 875  
B SER 344 2 83.77 1 876  
B SER 345 2 84.01 1 877  
B SER 346 2 82.68 1 878  
B ALA 347 2 86.35 1 879  
B THR 348 2 85.90 1 880  
B LEU 349 2 87.56 1 881  
B PRO 350 2 88.62 1 882  
B SER 351 2 88.21 1 883  
B MET 352 2 89.97 1 884  
B MET 353 2 86.90 1 885  
B LYS 354 2 83.75 1 886  
B CYS 355 2 89.92 1 887  
B ILE 356 2 89.28 1 888  
B GLU 357 2 87.55 1 889  
B GLU 358 2 82.57 1 890  
B ASN 359 2 85.94 1 891  
B ASN 360 2 88.14 1 892  
B GLY 361 2 89.75 1 893  
B VAL 362 2 89.32 1 894  
B ASP 363 2 84.56 1 895  
B LYS 364 2 83.07 1 896  
B THR 365 2 83.19 1 897  
B ILE 366 2 86.99 1 898  
B SER 367 2 88.83 1 899  
B ARG 368 2 81.75 1 900  
B PHE 369 2 83.53 1 901  
B ILE 370 2 84.73 1 902  
B LEU 371 2 89.70 1 903  
B PRO 372 2 87.63 1 904  
B ILE 373 2 85.73 1 905  
B GLY 374 2 87.64 1 906  
B ALA 375 2 84.89 1 907  
B THR 376 2 78.84 1 908  
B VAL 377 2 80.85 1 909  
B ASN 378 2 81.25 1 910  
B MET 379 2 79.53 1 911  
B ASP 380 2 88.42 1 912  
B GLY 381 2 91.23 1 913  
B ALA 382 2 89.26 1 914  
B ALA 383 2 91.53 1 915  
B ILE 384 2 91.66 1 916  
B PHE 385 2 82.41 1 917  
B GLN 386 2 83.11 1 918  
B CYS 387 2 92.15 1 919  
B VAL 388 2 91.45 1 920  
B ALA 389 2 91.25 1 921  
B THR 390 2 88.02 1 922  
B VAL 391 2 90.54 1 923  
B PHE 392 2 86.67 1 924  
B ILE 393 2 84.89 1 925  
B ALA 394 2 87.37 1 926  
B GLN 395 2 84.65 1 927  
B LEU 396 2 77.93 1 928  
B ASN 397 2 75.30 1 929  
B ASN 398 2 74.03 1 930  
B VAL 399 2 79.05 1 931  
B GLN 400 2 72.72 1 932  
B LEU 401 2 83.44 1 933  
B ASN 402 2 80.39 1 934  
B ALA 403 2 88.56 1 935  
B GLY 404 2 88.33 1 936  
B GLN 405 2 84.22 1 937  
B ILE 406 2 88.95 1 938  
B PHE 407 2 86.06 1 939  
B THR 408 2 85.69 1 940  
B ILE 409 2 89.00 1 941  
B LEU 410 2 89.38 1 942  
B VAL 411 2 84.96 1 943  
B THR 412 2 82.34 1 944  
B ALA 413 2 86.91 1 945  
B THR 414 2 84.44 1 946  
B ALA 415 2 80.76 1 947  
B SER 416 2 76.50 1 948  
B SER 417 2 77.89 1 949  
B VAL 418 2 74.10 1 950  
B GLY 419 2 66.84 1 951  
B ALA 420 2 64.46 1 952  
B ALA 421 2 63.04 1 953  
B GLY 422 2 55.50 1 954  
B VAL 423 2 50.66 1 955  
B PRO 424 2 46.96 1 956  
B ALA 425 2 55.85 1 957  
B GLY 426 2 63.35 1 958  
B GLY 427 2 70.80 1 959  
B VAL 428 2 70.42 1 960  
B LEU 429 2 66.11 1 961  
B THR 430 2 73.97 1 962  
B ILE 431 2 81.18 1 963  
B ALA 432 2 77.83 1 964  
B ILE 433 2 74.82 1 965  
B ILE 434 2 83.11 1 966  
B LEU 435 2 82.17 1 967  
B GLU 436 2 69.77 1 968  
B ALA 437 2 80.29 1 969  
B ILE 438 2 79.07 1 970  
B GLY 439 2 78.23 1 971  
B LEU 440 2 76.88 1 972  
B PRO 441 2 71.24 1 973  
B THR 442 2 67.96 1 974  
B HIS 443 2 61.00 1 975  
B ASP 444 2 68.94 1 976  
B LEU 445 2 71.58 1 977  
B SER 446 2 67.77 1 978  
B LEU 447 2 71.09 1 979  
B ILE 448 2 77.58 1 980  
B LEU 449 2 69.28 1 981  
B ALA 450 2 72.72 1 982  
B VAL 451 2 75.84 1 983  
B ASP 452 2 73.89 1 984  
B TRP 453 2 69.36 1 985  
B ILE 454 2 78.77 1 986  
B VAL 455 2 85.67 1 987  
B ASP 456 2 80.12 1 988  
B ARG 457 2 82.47 1 989  
B THR 458 2 88.95 1 990  
B THR 459 2 87.48 1 991  
B THR 460 2 87.68 1 992  
B VAL 461 2 92.24 1 993  
B VAL 462 2 92.71 1 994  
B ASN 463 2 89.45 1 995  
B VAL 464 2 90.59 1 996  
B GLU 465 2 91.82 1 997  
B GLY 466 2 93.93 1 998  
B ASP 467 2 90.15 1 999  
B ALA 468 2 94.93 1 1000 
B LEU 469 2 93.60 1 1001 
B GLY 470 2 94.62 1 1002 
B ALA 471 2 94.31 1 1003 
B GLY 472 2 94.86 1 1004 
B ILE 473 2 93.23 1 1005 
B LEU 474 2 89.82 1 1006 
B HIS 475 2 89.69 1 1007 
B HIS 476 2 89.09 1 1008 
B LEU 477 2 89.97 1 1009 
B ASN 478 2 85.61 1 1010 
B GLN 479 2 80.97 1 1011 
B LYS 480 2 78.06 1 1012 
B ALA 481 2 82.75 1 1013 
B ARG 482 2 69.52 1 1014 
B LYS 483 2 71.72 1 1015 
B LYS 484 2 67.25 1 1016 
B GLY 485 2 68.80 1 1017 
B GLY 486 2 68.19 1 1018 
B GLN 487 2 59.86 1 1019 
B GLU 488 2 56.32 1 1020 
B LEU 489 2 54.27 1 1021 
B SER 490 2 57.58 1 1022 
B GLU 491 2 53.27 1 1023 
B VAL 492 2 53.66 1 1024 
B LYS 493 2 43.18 1 1025 
B VAL 494 2 49.28 1 1026 
B GLU 495 2 44.41 1 1027 
B ALA 496 2 47.00 1 1028 
B VAL 497 2 45.41 1 1029 
B PRO 498 2 46.12 1 1030 
B ASN 499 2 42.02 1 1031 
B SER 500 2 40.76 1 1032 
B LYS 501 2 36.09 1 1033 
B SER 502 2 38.68 1 1034 
B GLU 503 2 36.78 1 1035 
B GLU 504 2 35.48 1 1036 
B GLU 505 2 35.62 1 1037 
B THR 506 2 35.35 1 1038 
B SER 507 2 32.76 1 1039 
B PRO 508 2 34.23 1 1040 
B LEU 509 2 31.04 1 1041 
B VAL 510 2 32.50 1 1042 
B THR 511 2 31.67 1 1043 
B HIS 512 2 31.72 1 1044 
B GLN 513 2 29.93 1 1045 
B ASN 514 2 28.69 1 1046 
B PRO 515 2 29.16 1 1047 
B ALA 516 2 30.78 1 1048 
B GLY 517 2 29.96 1 1049 
B LEU 518 2 25.70 1 1050 
B VAL 519 2 27.78 1 1051 
B ALA 520 2 29.63 1 1052 
B ASN 521 2 26.68 1 1053 
B THR 522 2 26.82 1 1054 
B GLN 523 2 26.75 1 1055 
B GLU 524 2 26.60 1 1056 
B LEU 525 2 27.54 1 1057 
B GLU 526 2 27.86 1 1058 
B SER 527 2 26.99 1 1059 
B LYS 528 2 27.16 1 1060 
B GLU 529 2 27.74 1 1061 
B SER 530 2 26.94 1 1062 
B VAL 531 2 26.06 1 1063 
B LEU 532 2 22.62 1 1064 
C MET 1   2 24.10 1 1065 
C GLU 2   2 27.41 1 1066 
C ASN 3   2 28.24 1 1067 
C SER 4   2 28.39 1 1068 
C SER 5   2 29.73 1 1069 
C GLU 6   2 28.54 1 1070 
C THR 7   2 29.67 1 1071 
C ASN 8   2 26.03 1 1072 
C GLY 9   2 31.35 1 1073 
C TYR 10  2 28.96 1 1074 
C LEU 11  2 28.72 1 1075 
C ASP 12  2 33.16 1 1076 
C SER 13  2 35.84 1 1077 
C ALA 14  2 37.58 1 1078 
C GLN 15  2 32.56 1 1079 
C ALA 16  2 41.04 1 1080 
C GLY 17  2 41.93 1 1081 
C PRO 18  2 41.88 1 1082 
C ALA 19  2 44.83 1 1083 
C ALA 20  2 47.81 1 1084 
C GLU 21  2 43.51 1 1085 
C LEU 22  2 47.50 1 1086 
C GLY 23  2 52.47 1 1087 
C ALA 24  2 61.67 1 1088 
C ALA 25  2 63.77 1 1089 
C GLY 26  2 66.91 1 1090 
C GLU 27  2 62.38 1 1091 
C ALA 28  2 74.84 1 1092 
C ALA 29  2 76.93 1 1093 
C VAL 30  2 76.68 1 1094 
C ARG 31  2 67.17 1 1095 
C ALA 32  2 80.35 1 1096 
C ARG 33  2 66.42 1 1097 
C ARG 34  2 67.99 1 1098 
C CYS 35  2 79.34 1 1099 
C ALA 36  2 83.28 1 1100 
C GLY 37  2 83.14 1 1101 
C PHE 38  2 76.84 1 1102 
C LEU 39  2 80.53 1 1103 
C ARG 40  2 68.39 1 1104 
C ARG 41  2 66.98 1 1105 
C ASN 42  2 78.24 1 1106 
C ALA 43  2 88.05 1 1107 
C LEU 44  2 83.72 1 1108 
C VAL 45  2 83.53 1 1109 
C LEU 46  2 86.47 1 1110 
C LEU 47  2 89.49 1 1111 
C THR 48  2 86.20 1 1112 
C VAL 49  2 87.29 1 1113 
C SER 50  2 89.97 1 1114 
C GLY 51  2 92.52 1 1115 
C VAL 52  2 88.61 1 1116 
C LEU 53  2 89.41 1 1117 
C ALA 54  2 93.84 1 1118 
C GLY 55  2 93.09 1 1119 
C ALA 56  2 90.89 1 1120 
C GLY 57  2 93.47 1 1121 
C LEU 58  2 88.85 1 1122 
C GLY 59  2 91.46 1 1123 
C ALA 60  2 89.24 1 1124 
C GLY 61  2 90.55 1 1125 
C LEU 62  2 87.24 1 1126 
C ARG 63  2 75.54 1 1127 
C GLY 64  2 80.86 1 1128 
C LEU 65  2 78.60 1 1129 
C GLY 66  2 80.38 1 1130 
C LEU 67  2 80.01 1 1131 
C SER 68  2 79.17 1 1132 
C ARG 69  2 66.51 1 1133 
C THR 70  2 79.02 1 1134 
C GLN 71  2 83.19 1 1135 
C VAL 72  2 85.77 1 1136 
C THR 73  2 83.00 1 1137 
C TYR 74  2 85.67 1 1138 
C LEU 75  2 89.15 1 1139 
C ALA 76  2 89.86 1 1140 
C PHE 77  2 88.19 1 1141 
C PRO 78  2 92.63 1 1142 
C GLY 79  2 91.36 1 1143 
C GLU 80  2 84.58 1 1144 
C MET 81  2 86.32 1 1145 
C LEU 82  2 88.92 1 1146 
C LEU 83  2 82.72 1 1147 
C ARG 84  2 83.39 1 1148 
C MET 85  2 87.17 1 1149 
C LEU 86  2 86.21 1 1150 
C ARG 87  2 78.30 1 1151 
C MET 88  2 85.65 1 1152 
C ILE 89  2 85.26 1 1153 
C ILE 90  2 83.81 1 1154 
C LEU 91  2 85.35 1 1155 
C PRO 92  2 89.47 1 1156 
C LEU 93  2 86.93 1 1157 
C VAL 94  2 87.03 1 1158 
C VAL 95  2 89.30 1 1159 
C CYS 96  2 90.50 1 1160 
C SER 97  2 87.68 1 1161 
C LEU 98  2 87.25 1 1162 
C VAL 99  2 90.92 1 1163 
C SER 100 2 88.37 1 1164 
C GLY 101 2 90.03 1 1165 
C ALA 102 2 90.02 1 1166 
C ALA 103 2 90.21 1 1167 
C SER 104 2 84.44 1 1168 
C LEU 105 2 84.04 1 1169 
C ASP 106 2 78.66 1 1170 
C ALA 107 2 84.60 1 1171 
C SER 108 2 84.28 1 1172 
C SER 109 2 84.64 1 1173 
C LEU 110 2 85.82 1 1174 
C GLY 111 2 90.55 1 1175 
C ARG 112 2 79.25 1 1176 
C LEU 113 2 87.45 1 1177 
C GLY 114 2 90.87 1 1178 
C GLY 115 2 92.79 1 1179 
C ILE 116 2 90.54 1 1180 
C ALA 117 2 92.06 1 1181 
C VAL 118 2 88.23 1 1182 
C ALA 119 2 93.92 1 1183 
C TYR 120 2 93.17 1 1184 
C PHE 121 2 89.61 1 1185 
C GLY 122 2 91.84 1 1186 
C LEU 123 2 89.02 1 1187 
C THR 124 2 91.20 1 1188 
C THR 125 2 89.56 1 1189 
C LEU 126 2 91.06 1 1190 
C GLY 127 2 94.86 1 1191 
C ALA 128 2 94.92 1 1192 
C SER 129 2 92.75 1 1193 
C ALA 130 2 95.32 1 1194 
C LEU 131 2 93.39 1 1195 
C ALA 132 2 94.79 1 1196 
C VAL 133 2 93.01 1 1197 
C ALA 134 2 94.91 1 1198 
C LEU 135 2 91.19 1 1199 
C ALA 136 2 92.86 1 1200 
C PHE 137 2 87.30 1 1201 
C ILE 138 2 90.34 1 1202 
C ILE 139 2 87.92 1 1203 
C LYS 140 2 80.94 1 1204 
C PRO 141 2 83.61 1 1205 
C GLY 142 2 79.06 1 1206 
C SER 143 2 72.07 1 1207 
C GLY 144 2 66.72 1 1208 
C ALA 145 2 60.55 1 1209 
C GLN 146 2 50.14 1 1210 
C THR 147 2 49.08 1 1211 
C LEU 148 2 49.69 1 1212 
C GLN 149 2 40.75 1 1213 
C SER 150 2 43.99 1 1214 
C SER 151 2 41.05 1 1215 
C ASP 152 2 42.09 1 1216 
C LEU 153 2 43.94 1 1217 
C GLY 154 2 45.57 1 1218 
C LEU 155 2 40.65 1 1219 
C GLU 156 2 37.41 1 1220 
C GLU 157 2 40.20 1 1221 
C SER 158 2 43.20 1 1222 
C GLY 159 2 46.59 1 1223 
C ALA 160 2 46.87 1 1224 
C PRO 161 2 47.88 1 1225 
C PRO 162 2 50.33 1 1226 
C THR 163 2 54.00 1 1227 
C PRO 164 2 59.74 1 1228 
C LYS 165 2 64.42 1 1229 
C GLU 166 2 68.26 1 1230 
C THR 167 2 72.36 1 1231 
C VAL 168 2 78.88 1 1232 
C ASP 169 2 80.03 1 1233 
C SER 170 2 78.46 1 1234 
C PHE 171 2 75.49 1 1235 
C LEU 172 2 85.00 1 1236 
C ASP 173 2 83.55 1 1237 
C LEU 174 2 81.00 1 1238 
C ALA 175 2 88.39 1 1239 
C ARG 176 2 86.31 1 1240 
C ASN 177 2 86.95 1 1241 
C LEU 178 2 87.26 1 1242 
C PHE 179 2 88.66 1 1243 
C PRO 180 2 89.40 1 1244 
C SER 181 2 85.25 1 1245 
C ASN 182 2 85.03 1 1246 
C LEU 183 2 87.84 1 1247 
C VAL 184 2 86.32 1 1248 
C VAL 185 2 86.61 1 1249 
C ALA 186 2 89.90 1 1250 
C ALA 187 2 88.95 1 1251 
C PHE 188 2 86.22 1 1252 
C ARG 189 2 81.40 1 1253 
C THR 190 2 82.28 1 1254 
C TYR 191 2 85.66 1 1255 
C ALA 192 2 82.79 1 1256 
C THR 193 2 80.20 1 1257 
C ASP 194 2 76.53 1 1258 
C TYR 195 2 78.27 1 1259 
C ARG 196 2 64.87 1 1260 
C VAL 197 2 72.86 1 1261 
C VAL 198 2 70.41 1 1262 
C ILE 199 2 66.26 1 1263 
C HIS 200 2 62.52 1 1264 
C ASN 201 2 58.92 1 1265 
C MET 202 2 55.18 1 1266 
C SER 203 2 56.71 1 1267 
C SER 204 2 55.74 1 1268 
C GLY 205 2 58.87 1 1269 
C ASN 206 2 55.15 1 1270 
C THR 207 2 60.35 1 1271 
C THR 208 2 65.61 1 1272 
C THR 209 2 66.84 1 1273 
C GLU 210 2 68.12 1 1274 
C LYS 211 2 70.59 1 1275 
C ILE 212 2 74.20 1 1276 
C PRO 213 2 81.58 1 1277 
C VAL 214 2 78.12 1 1278 
C GLY 215 2 83.47 1 1279 
C THR 216 2 79.97 1 1280 
C GLU 217 2 78.38 1 1281 
C ILE 218 2 76.93 1 1282 
C GLU 219 2 75.66 1 1283 
C GLY 220 2 83.12 1 1284 
C MET 221 2 82.32 1 1285 
C ASN 222 2 87.12 1 1286 
C ILE 223 2 81.80 1 1287 
C LEU 224 2 83.30 1 1288 
C GLY 225 2 90.56 1 1289 
C LEU 226 2 89.17 1 1290 
C VAL 227 2 88.40 1 1291 
C LEU 228 2 88.73 1 1292 
C PHE 229 2 90.26 1 1293 
C ALA 230 2 92.78 1 1294 
C LEU 231 2 87.23 1 1295 
C VAL 232 2 89.43 1 1296 
C LEU 233 2 91.71 1 1297 
C GLY 234 2 93.09 1 1298 
C VAL 235 2 90.43 1 1299 
C ALA 236 2 92.07 1 1300 
C LEU 237 2 91.16 1 1301 
C LYS 238 2 84.69 1 1302 
C LYS 239 2 84.27 1 1303 
C LEU 240 2 87.49 1 1304 
C GLY 241 2 88.70 1 1305 
C SER 242 2 86.14 1 1306 
C GLU 243 2 77.70 1 1307 
C GLY 244 2 89.29 1 1308 
C GLU 245 2 79.92 1 1309 
C GLU 246 2 78.69 1 1310 
C LEU 247 2 86.40 1 1311 
C ILE 248 2 90.04 1 1312 
C ARG 249 2 81.91 1 1313 
C PHE 250 2 88.39 1 1314 
C PHE 251 2 91.02 1 1315 
C ASN 252 2 85.59 1 1316 
C ALA 253 2 90.99 1 1317 
C PHE 254 2 85.83 1 1318 
C ASN 255 2 87.12 1 1319 
C GLU 256 2 85.17 1 1320 
C ALA 257 2 91.67 1 1321 
C THR 258 2 87.30 1 1322 
C MET 259 2 86.27 1 1323 
C VAL 260 2 88.96 1 1324 
C LEU 261 2 88.17 1 1325 
C VAL 262 2 88.00 1 1326 
C SER 263 2 86.98 1 1327 
C TRP 264 2 88.72 1 1328 
C ILE 265 2 88.88 1 1329 
C MET 266 2 83.51 1 1330 
C TRP 267 2 85.10 1 1331 
C TYR 268 2 90.84 1 1332 
C VAL 269 2 88.16 1 1333 
C PRO 270 2 91.50 1 1334 
C VAL 271 2 91.74 1 1335 
C GLY 272 2 92.85 1 1336 
C ILE 273 2 86.19 1 1337 
C MET 274 2 88.55 1 1338 
C PHE 275 2 90.73 1 1339 
C LEU 276 2 85.99 1 1340 
C VAL 277 2 86.87 1 1341 
C GLY 278 2 90.73 1 1342 
C SER 279 2 87.22 1 1343 
C LYS 280 2 76.36 1 1344 
C ILE 281 2 83.27 1 1345 
C VAL 282 2 85.02 1 1346 
C GLU 283 2 73.07 1 1347 
C MET 284 2 69.78 1 1348 
C LYS 285 2 59.44 1 1349 
C ASP 286 2 60.28 1 1350 
C ILE 287 2 65.39 1 1351 
C VAL 288 2 67.66 1 1352 
C VAL 289 2 65.76 1 1353 
C LEU 290 2 64.47 1 1354 
C VAL 291 2 70.71 1 1355 
C THR 292 2 70.05 1 1356 
C SER 293 2 70.67 1 1357 
C LEU 294 2 76.56 1 1358 
C GLY 295 2 85.70 1 1359 
C LYS 296 2 81.24 1 1360 
C TYR 297 2 87.11 1 1361 
C ILE 298 2 87.85 1 1362 
C PHE 299 2 89.73 1 1363 
C ALA 300 2 93.90 1 1364 
C SER 301 2 91.92 1 1365 
C ILE 302 2 91.71 1 1366 
C LEU 303 2 93.59 1 1367 
C GLY 304 2 95.83 1 1368 
C HIS 305 2 91.36 1 1369 
C PHE 306 2 85.66 1 1370 
C ILE 307 2 94.33 1 1371 
C HIS 308 2 93.13 1 1372 
C GLY 309 2 95.21 1 1373 
C GLY 310 2 95.09 1 1374 
C ILE 311 2 92.66 1 1375 
C VAL 312 2 94.62 1 1376 
C LEU 313 2 94.24 1 1377 
C PRO 314 2 95.74 1 1378 
C LEU 315 2 91.87 1 1379 
C ILE 316 2 93.87 1 1380 
C TYR 317 2 94.33 1 1381 
C PHE 318 2 93.33 1 1382 
C ALA 319 2 94.84 1 1383 
C PHE 320 2 89.44 1 1384 
C THR 321 2 89.23 1 1385 
C ARG 322 2 81.63 1 1386 
C LYS 323 2 87.30 1 1387 
C ASN 324 2 90.58 1 1388 
C PRO 325 2 93.96 1 1389 
C PHE 326 2 92.75 1 1390 
C ARG 327 2 77.78 1 1391 
C PHE 328 2 93.07 1 1392 
C LEU 329 2 92.98 1 1393 
C LEU 330 2 86.50 1 1394 
C GLY 331 2 90.75 1 1395 
C LEU 332 2 91.50 1 1396 
C LEU 333 2 87.71 1 1397 
C THR 334 2 86.93 1 1398 
C PRO 335 2 92.11 1 1399 
C PHE 336 2 92.10 1 1400 
C ALA 337 2 90.99 1 1401 
C THR 338 2 87.80 1 1402 
C ALA 339 2 90.89 1 1403 
C PHE 340 2 87.14 1 1404 
C ALA 341 2 87.27 1 1405 
C THR 342 2 83.95 1 1406 
C CYS 343 2 82.56 1 1407 
C SER 344 2 83.89 1 1408 
C SER 345 2 84.48 1 1409 
C SER 346 2 83.08 1 1410 
C ALA 347 2 86.75 1 1411 
C THR 348 2 86.18 1 1412 
C LEU 349 2 87.91 1 1413 
C PRO 350 2 89.14 1 1414 
C SER 351 2 88.41 1 1415 
C MET 352 2 90.03 1 1416 
C MET 353 2 87.19 1 1417 
C LYS 354 2 84.01 1 1418 
C CYS 355 2 90.40 1 1419 
C ILE 356 2 89.37 1 1420 
C GLU 357 2 87.66 1 1421 
C GLU 358 2 82.62 1 1422 
C ASN 359 2 86.11 1 1423 
C ASN 360 2 88.20 1 1424 
C GLY 361 2 90.03 1 1425 
C VAL 362 2 89.74 1 1426 
C ASP 363 2 84.81 1 1427 
C LYS 364 2 83.46 1 1428 
C THR 365 2 83.79 1 1429 
C ILE 366 2 87.51 1 1430 
C SER 367 2 89.42 1 1431 
C ARG 368 2 82.09 1 1432 
C PHE 369 2 84.07 1 1433 
C ILE 370 2 84.92 1 1434 
C LEU 371 2 90.16 1 1435 
C PRO 372 2 88.28 1 1436 
C ILE 373 2 86.42 1 1437 
C GLY 374 2 88.34 1 1438 
C ALA 375 2 85.53 1 1439 
C THR 376 2 79.54 1 1440 
C VAL 377 2 81.89 1 1441 
C ASN 378 2 81.90 1 1442 
C MET 379 2 80.09 1 1443 
C ASP 380 2 89.09 1 1444 
C GLY 381 2 91.72 1 1445 
C ALA 382 2 89.81 1 1446 
C ALA 383 2 91.98 1 1447 
C ILE 384 2 92.20 1 1448 
C PHE 385 2 82.71 1 1449 
C GLN 386 2 83.56 1 1450 
C CYS 387 2 92.66 1 1451 
C VAL 388 2 91.98 1 1452 
C ALA 389 2 91.60 1 1453 
C THR 390 2 88.39 1 1454 
C VAL 391 2 91.01 1 1455 
C PHE 392 2 86.61 1 1456 
C ILE 393 2 85.08 1 1457 
C ALA 394 2 87.58 1 1458 
C GLN 395 2 84.99 1 1459 
C LEU 396 2 77.63 1 1460 
C ASN 397 2 74.74 1 1461 
C ASN 398 2 73.57 1 1462 
C VAL 399 2 79.35 1 1463 
C GLN 400 2 73.23 1 1464 
C LEU 401 2 84.29 1 1465 
C ASN 402 2 81.24 1 1466 
C ALA 403 2 89.66 1 1467 
C GLY 404 2 89.26 1 1468 
C GLN 405 2 84.68 1 1469 
C ILE 406 2 89.57 1 1470 
C PHE 407 2 86.32 1 1471 
C THR 408 2 86.33 1 1472 
C ILE 409 2 89.72 1 1473 
C LEU 410 2 89.84 1 1474 
C VAL 411 2 85.56 1 1475 
C THR 412 2 83.09 1 1476 
C ALA 413 2 87.59 1 1477 
C THR 414 2 85.04 1 1478 
C ALA 415 2 81.59 1 1479 
C SER 416 2 76.85 1 1480 
C SER 417 2 78.31 1 1481 
C VAL 418 2 74.97 1 1482 
C GLY 419 2 67.41 1 1483 
C ALA 420 2 64.82 1 1484 
C ALA 421 2 63.41 1 1485 
C GLY 422 2 56.22 1 1486 
C VAL 423 2 51.40 1 1487 
C PRO 424 2 47.52 1 1488 
C ALA 425 2 56.23 1 1489 
C GLY 426 2 63.49 1 1490 
C GLY 427 2 70.34 1 1491 
C VAL 428 2 70.08 1 1492 
C LEU 429 2 66.19 1 1493 
C THR 430 2 74.27 1 1494 
C ILE 431 2 81.60 1 1495 
C ALA 432 2 78.12 1 1496 
C ILE 433 2 75.34 1 1497 
C ILE 434 2 83.98 1 1498 
C LEU 435 2 82.65 1 1499 
C GLU 436 2 70.14 1 1500 
C ALA 437 2 81.17 1 1501 
C ILE 438 2 79.66 1 1502 
C GLY 439 2 79.31 1 1503 
C LEU 440 2 77.16 1 1504 
C PRO 441 2 71.00 1 1505 
C THR 442 2 67.70 1 1506 
C HIS 443 2 60.46 1 1507 
C ASP 444 2 68.52 1 1508 
C LEU 445 2 71.31 1 1509 
C SER 446 2 66.70 1 1510 
C LEU 447 2 70.24 1 1511 
C ILE 448 2 77.37 1 1512 
C LEU 449 2 68.58 1 1513 
C ALA 450 2 71.60 1 1514 
C VAL 451 2 75.19 1 1515 
C ASP 452 2 73.67 1 1516 
C TRP 453 2 68.81 1 1517 
C ILE 454 2 78.52 1 1518 
C VAL 455 2 85.85 1 1519 
C ASP 456 2 80.20 1 1520 
C ARG 457 2 82.14 1 1521 
C THR 458 2 89.39 1 1522 
C THR 459 2 87.78 1 1523 
C THR 460 2 87.91 1 1524 
C VAL 461 2 92.48 1 1525 
C VAL 462 2 93.09 1 1526 
C ASN 463 2 89.98 1 1527 
C VAL 464 2 90.94 1 1528 
C GLU 465 2 92.10 1 1529 
C GLY 466 2 94.37 1 1530 
C ASP 467 2 90.39 1 1531 
C ALA 468 2 95.20 1 1532 
C LEU 469 2 93.87 1 1533 
C GLY 470 2 95.00 1 1534 
C ALA 471 2 94.62 1 1535 
C GLY 472 2 95.18 1 1536 
C ILE 473 2 93.61 1 1537 
C LEU 474 2 90.13 1 1538 
C HIS 475 2 90.08 1 1539 
C HIS 476 2 89.23 1 1540 
C LEU 477 2 90.39 1 1541 
C ASN 478 2 86.04 1 1542 
C GLN 479 2 81.38 1 1543 
C LYS 480 2 78.81 1 1544 
C ALA 481 2 83.43 1 1545 
C ARG 482 2 69.91 1 1546 
C LYS 483 2 72.54 1 1547 
C LYS 484 2 67.81 1 1548 
C GLY 485 2 70.05 1 1549 
C GLY 486 2 68.94 1 1550 
C GLN 487 2 60.99 1 1551 
C GLU 488 2 57.91 1 1552 
C LEU 489 2 55.18 1 1553 
C SER 490 2 58.51 1 1554 
C GLU 491 2 54.75 1 1555 
C VAL 492 2 55.31 1 1556 
C LYS 493 2 44.52 1 1557 
C VAL 494 2 51.27 1 1558 
C GLU 495 2 46.36 1 1559 
C ALA 496 2 48.54 1 1560 
C VAL 497 2 46.94 1 1561 
C PRO 498 2 48.34 1 1562 
C ASN 499 2 43.73 1 1563 
C SER 500 2 41.81 1 1564 
C LYS 501 2 37.25 1 1565 
C SER 502 2 39.71 1 1566 
C GLU 503 2 37.05 1 1567 
C GLU 504 2 36.00 1 1568 
C GLU 505 2 36.20 1 1569 
C THR 506 2 36.07 1 1570 
C SER 507 2 32.89 1 1571 
C PRO 508 2 34.10 1 1572 
C LEU 509 2 30.74 1 1573 
C VAL 510 2 31.85 1 1574 
C THR 511 2 31.55 1 1575 
C HIS 512 2 31.73 1 1576 
C GLN 513 2 29.71 1 1577 
C ASN 514 2 28.25 1 1578 
C PRO 515 2 29.34 1 1579 
C ALA 516 2 29.90 1 1580 
C GLY 517 2 29.50 1 1581 
C LEU 518 2 25.15 1 1582 
C VAL 519 2 26.76 1 1583 
C ALA 520 2 28.64 1 1584 
C ASN 521 2 25.65 1 1585 
C THR 522 2 26.51 1 1586 
C GLN 523 2 26.29 1 1587 
C GLU 524 2 26.16 1 1588 
C LEU 525 2 27.19 1 1589 
C GLU 526 2 27.52 1 1590 
C SER 527 2 27.37 1 1591 
C LYS 528 2 26.17 1 1592 
C GLU 529 2 27.78 1 1593 
C SER 530 2 27.83 1 1594 
C VAL 531 2 25.21 1 1595 
C LEU 532 2 22.85 1 1596 
D THR 1   2 34.43 1 1597 
D GLY 2   2 42.31 1 1598 
D THR 3   2 44.91 1 1599 
D TYR 4   2 39.45 1 1600 
D SER 5   2 42.89 1 1601 
D LEU 6   2 40.20 1 1602 
D GLN 7   2 43.99 1 1603 
D GLN 8   2 43.83 1 1604 
D SER 9   2 48.66 1 1605 
D CYS 10  2 56.09 1 1606 
D GLY 11  2 56.04 1 1607 
D GLU 12  2 52.36 1 1608 
D LYS 13  2 54.75 1 1609 
D VAL 14  2 53.57 1 1610 
D ALA 15  2 54.66 1 1611 
D TYR 16  2 48.29 1 1612 
D LEU 17  2 46.73 1 1613 
D LEU 18  2 51.19 1 1614 
D HIS 19  2 44.21 1 1615 
D GLY 20  2 46.60 1 1616 
D HIS 21  2 38.05 1 1617 
D VAL 22  2 36.56 1 1618 
D SER 23  2 36.00 1 1619 
D GLU 24  2 32.20 1 1620 
D VAL 25  2 34.06 1 1621 
D GLY 26  2 38.37 1 1622 
D LYS 27  2 36.90 1 1623 
D ASN 28  2 44.59 1 1624 
D GLN 29  2 43.65 1 1625 
D ARG 30  2 47.30 1 1626 
D TRP 31  2 48.66 1 1627 
D VAL 32  2 58.79 1 1628 
D CYS 33  2 61.51 1 1629 
D LEU 34  2 61.64 1 1630 
D LYS 35  2 61.24 1 1631 
D LEU 36  2 66.43 1 1632 
D PRO 37  2 76.02 1 1633 
D ASN 38  2 70.18 1 1634 
D LEU 39  2 74.33 1 1635 
D ALA 40  2 76.61 1 1636 
D SER 41  2 69.09 1 1637 
D PRO 42  2 68.96 1 1638 
D ILE 43  2 64.12 1 1639 
D ASN 44  2 62.32 1 1640 
D GLY 45  2 70.30 1 1641 
D VAL 46  2 70.19 1 1642 
D LEU 47  2 73.77 1 1643 
D PRO 48  2 80.34 1 1644 
D LYS 49  2 72.69 1 1645 
D CYS 50  2 80.92 1 1646 
D ALA 51  2 76.66 1 1647 
D CYS 52  2 75.24 1 1648 
D THR 53  2 70.49 1 1649 
D GLN 54  2 68.44 1 1650 
D ILE 55  2 77.85 1 1651 
D TYR 56  2 76.77 1 1652 
D SER 57  2 79.82 1 1653 
D SER 58  2 80.23 1 1654 
D LEU 59  2 81.24 1 1655 
D GLN 60  2 74.18 1 1656 
D THR 61  2 76.74 1 1657 
D GLN 62  2 69.80 1 1658 
D CYS 63  2 80.33 1 1659 
D TYR 64  2 82.09 1 1660 
D THR 65  2 78.46 1 1661 
D ALA 66  2 83.92 1 1662 
D TYR 67  2 82.79 1 1663 
D SER 68  2 83.08 1 1664 
D GLN 69  2 79.68 1 1665 
D CYS 70  2 84.30 1 1666 
D ILE 71  2 77.79 1 1667 
D ASN 72  2 76.93 1 1668 
D GLU 73  2 67.92 1 1669 
D SER 74  2 76.07 1 1670 
D ASN 75  2 72.57 1 1671 
D ASN 76  2 72.80 1 1672 
D LYS 77  2 72.30 1 1673 
D THR 78  2 78.39 1 1674 
D TYR 79  2 80.49 1 1675 
D TYR 80  2 82.11 1 1676 
D PHE 81  2 78.62 1 1677 
D THR 82  2 82.77 1 1678 
D LYS 83  2 77.72 1 1679 
D LEU 84  2 81.42 1 1680 
D SER 85  2 80.17 1 1681 
D ARG 86  2 67.79 1 1682 
D THR 87  2 71.22 1 1683 
D ASP 88  2 64.26 1 1684 
D LEU 89  2 55.34 1 1685 
D MET 90  2 52.95 1 1686 
D PHE 91  2 49.09 1 1687 
D LYS 92  2 43.11 1 1688 
D PRO 93  2 47.95 1 1689 
D PRO 94  2 47.43 1 1690 
D GLU 95  2 39.01 1 1691 
D ARG 96  2 37.29 1 1692 
D ILE 97  2 40.55 1 1693 
D SER 98  2 40.75 1 1694 
D ASN 99  2 42.02 1 1695 
D SER 100 2 45.19 1 1696 
D LYS 101 2 44.30 1 1697 
D LEU 102 2 50.17 1 1698 
D GLN 103 2 59.42 1 1699 
D LEU 104 2 65.00 1 1700 
D SER 105 2 75.03 1 1701 
D ASN 106 2 71.69 1 1702 
D CYS 107 2 75.72 1 1703 
D GLY 108 2 70.80 1 1704 
D GLY 109 2 68.29 1 1705 
D ASN 110 2 63.21 1 1706 
D ASP 111 2 65.15 1 1707 
D ALA 112 2 72.66 1 1708 
D ALA 113 2 76.83 1 1709 
D ILE 114 2 76.41 1 1710 
D GLY 115 2 81.02 1 1711 
D LYS 116 2 74.79 1 1712 
D GLU 117 2 76.52 1 1713 
D VAL 118 2 82.08 1 1714 
D CYS 119 2 86.00 1 1715 
D TRP 120 2 85.48 1 1716 
D SER 121 2 82.44 1 1717 
D PRO 122 2 80.75 1 1718 
D THR 123 2 71.13 1 1719 
D PRO 124 2 67.50 1 1720 
D PRO 125 2 64.61 1 1721 
D ILE 126 2 51.19 1 1722 
D HIS 127 2 54.67 1 1723 
D MET 128 2 66.85 1 1724 
D SER 129 2 69.41 1 1725 
D ASP 130 2 74.51 1 1726 
D GLY 131 2 71.13 1 1727 
D GLY 132 2 71.66 1 1728 
D GLY 133 2 77.41 1 1729 
D PRO 134 2 82.03 1 1730 
D GLN 135 2 79.11 1 1731 
D ASP 136 2 72.08 1 1732 
D GLN 137 2 70.28 1 1733 
D ALA 138 2 74.41 1 1734 
D ARG 139 2 63.18 1 1735 
D GLU 140 2 55.39 1 1736 
D LEU 141 2 63.20 1 1737 
D VAL 142 2 61.29 1 1738 
D ALA 143 2 57.55 1 1739 
D LYS 144 2 52.21 1 1740 
D LYS 145 2 55.77 1 1741 
D GLN 146 2 48.36 1 1742 
D LEU 147 2 46.60 1 1743 
D GLN 148 2 50.86 1 1744 
D ALA 149 2 51.73 1 1745 
D ILE 150 2 44.79 1 1746 
D ILE 151 2 43.55 1 1747 
D ASP 152 2 47.56 1 1748 
D HIS 153 2 36.25 1 1749 
D LEU 154 2 33.12 1 1750 
D TYR 155 2 29.79 1 1751 
E POV .   2 39.04 1 1752 
F POV .   2 38.43 1 1753 
G POV .   2 38.70 1 1754 
H POV .   2 31.03 1 1755 
I POV .   2 31.62 1 1756 
J POV .   2 30.16 1 1757 
K POV .   2 31.05 1 1758 
L POV .   2 31.31 1 1759 
M POV .   2 29.55 1 1760 
N POV .   2 24.10 1 1761 
O POV .   2 24.71 1 1762 
P POV .   2 14.99 1 1763 
Q POV .   2 23.58 1 1764 
R POV .   2 13.16 1 1765 
S POV .   2 13.43 1 1766 
T POV .   2 11.24 1 1767 
U POV .   2 7.45  1 1768 
V POV .   2 9.05  1 1769 
W POV .   2 10.55 1 1770 
X POV .   2 3.45  1 1771 
#
_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 ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 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 GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 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 ASN . 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 GLY . 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 GLY . 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 SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 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 GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n THR . 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 ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n MET . 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 THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n 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 GLU . 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 ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n 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 VAL . 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 PHE . 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 ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n 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 THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 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 THR . 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 GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n 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 ARG . 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 GLY . 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 SER . 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 VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLN . 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 ASN . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 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 GLU . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n VAL . 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 ASN . 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 GLY . 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 GLY . 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 SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n GLY . 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 GLU . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n THR . 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 ARG . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n MET . 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 THR . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n 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 GLU . 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 ALA . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n 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 VAL . 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 PHE . 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 ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n 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 THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n THR . 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 THR . 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 GLN . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n 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 ARG . 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 GLY . 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 SER . 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 VAL . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ASN . 521 B 521 
B 522 2 n THR . 522 B 522 
B 523 2 n GLN . 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 ASN . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n SER . 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 GLU . 21  C 21  
C 22  3 n LEU . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n GLU . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n VAL . 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 ASN . 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 GLY . 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 GLY . 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 SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n GLY . 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 GLU . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n THR . 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 ARG . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n ILE . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n MET . 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 THR . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n 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 GLU . 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 ALA . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n 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 VAL . 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 PHE . 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 ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n 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 THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n THR . 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 THR . 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 GLN . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n 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 ARG . 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 GLY . 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 SER . 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 VAL . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n LEU . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ASN . 521 C 521 
C 522 3 n THR . 522 C 522 
C 523 3 n GLN . 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 THR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n THR . 3   D 3   
D 4   4 n TYR . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLN . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n CYS . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLU . 12  D 12  
D 13  4 n LYS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n ALA . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n HIS . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n HIS . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLU . 24  D 24  
D 25  4 n VAL . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n TRP . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n CYS . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n ASN . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n CYS . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLN . 54  D 54  
D 55  4 n ILE . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n TYR . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n GLN . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLU . 73  D 73  
D 74  4 n SER . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n LYS . 77  D 77  
D 78  4 n THR . 78  D 78  
D 79  4 n TYR . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n PHE . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n PRO . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n LYS . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n GLN . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n SER . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n CYS . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n GLY . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n ASP . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n GLU . 117 D 117 
D 118 4 n VAL . 118 D 118 
D 119 4 n CYS . 119 D 119 
D 120 4 n TRP . 120 D 120 
D 121 4 n SER . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n THR . 123 D 123 
D 124 4 n PRO . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n ILE . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n MET . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n ASP . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n GLU . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n LYS . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n GLN . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n TYR . 155 D 155 
#
_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   ? -83.662 -64.083 -43.201 1.00 20.68 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -82.237 -64.032 -42.816 1.00 26.63 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -81.839 -62.563 -42.856 1.00 27.35 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -81.489 -62.060 -43.915 1.00 25.85 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -81.374 -64.880 -43.755 1.00 25.84 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -81.575 -66.387 -43.520 1.00 24.21 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -80.656 -67.413 -44.698 1.00 22.20 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -80.990 -69.068 -44.039 1.00 19.64 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -82.128 -61.854 -41.768 1.00 27.07 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -82.140 -60.389 -41.728 1.00 30.49 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -80.709 -59.851 -41.644 1.00 29.99 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -79.893 -60.341 -40.866 1.00 28.95 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -83.019 -59.920 -40.560 1.00 29.13 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -84.508 -60.194 -40.833 1.00 27.72 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -85.433 -59.870 -39.653 1.00 26.40 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -86.602 -59.503 -39.920 1.00 24.01 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -84.977 -60.034 -38.497 1.00 29.28 2   A 1 
ATOM   18    N N    . ASN A 1  3   ? -80.422 -58.884 -42.534 1.00 28.40 3   A 1 
ATOM   19    C CA   . ASN A 1  3   ? -79.086 -58.288 -42.653 1.00 32.34 3   A 1 
ATOM   20    C C    . ASN A 1  3   ? -78.763 -57.478 -41.390 1.00 31.68 3   A 1 
ATOM   21    O O    . ASN A 1  3   ? -79.272 -56.375 -41.209 1.00 29.15 3   A 1 
ATOM   22    C CB   . ASN A 1  3   ? -79.035 -57.410 -43.919 1.00 29.95 3   A 1 
ATOM   23    C CG   . ASN A 1  3   ? -78.815 -58.207 -45.200 1.00 26.30 3   A 1 
ATOM   24    O OD1  . ASN A 1  3   ? -78.265 -59.287 -45.212 1.00 26.14 3   A 1 
ATOM   25    N ND2  . ASN A 1  3   ? -79.223 -57.670 -46.328 1.00 27.40 3   A 1 
ATOM   26    N N    . SER A 1  4   ? -77.954 -58.048 -40.531 1.00 28.63 4   A 1 
ATOM   27    C CA   . SER A 1  4   ? -77.490 -57.390 -39.308 1.00 30.34 4   A 1 
ATOM   28    C C    . SER A 1  4   ? -76.717 -56.117 -39.658 1.00 29.49 4   A 1 
ATOM   29    O O    . SER A 1  4   ? -75.718 -56.161 -40.371 1.00 28.08 4   A 1 
ATOM   30    C CB   . SER A 1  4   ? -76.619 -58.350 -38.484 1.00 28.47 4   A 1 
ATOM   31    O OG   . SER A 1  4   ? -75.613 -58.937 -39.284 1.00 26.58 4   A 1 
ATOM   32    N N    . SER A 1  5   ? -77.230 -54.997 -39.185 1.00 28.39 5   A 1 
ATOM   33    C CA   . SER A 1  5   ? -76.646 -53.671 -39.404 1.00 31.23 5   A 1 
ATOM   34    C C    . SER A 1  5   ? -75.319 -53.553 -38.651 1.00 30.65 5   A 1 
ATOM   35    O O    . SER A 1  5   ? -75.302 -53.208 -37.469 1.00 29.00 5   A 1 
ATOM   36    C CB   . SER A 1  5   ? -77.639 -52.599 -38.946 1.00 29.88 5   A 1 
ATOM   37    O OG   . SER A 1  5   ? -78.043 -52.827 -37.607 1.00 28.39 5   A 1 
ATOM   38    N N    . GLU A 1  6   ? -74.245 -53.864 -39.363 1.00 29.25 6   A 1 
ATOM   39    C CA   . GLU A 1  6   ? -72.897 -53.578 -38.866 1.00 31.22 6   A 1 
ATOM   40    C C    . GLU A 1  6   ? -72.698 -52.060 -38.816 1.00 29.88 6   A 1 
ATOM   41    O O    . GLU A 1  6   ? -72.276 -51.422 -39.781 1.00 29.21 6   A 1 
ATOM   42    C CB   . GLU A 1  6   ? -71.829 -54.270 -39.730 1.00 30.10 6   A 1 
ATOM   43    C CG   . GLU A 1  6   ? -71.781 -55.786 -39.534 1.00 28.71 6   A 1 
ATOM   44    C CD   . GLU A 1  6   ? -70.654 -56.474 -40.316 1.00 27.53 6   A 1 
ATOM   45    O OE1  . GLU A 1  6   ? -70.327 -57.632 -39.960 1.00 25.30 6   A 1 
ATOM   46    O OE2  . GLU A 1  6   ? -70.131 -55.863 -41.277 1.00 30.80 6   A 1 
ATOM   47    N N    . THR A 1  7   ? -73.099 -51.452 -37.708 1.00 30.75 7   A 1 
ATOM   48    C CA   . THR A 1  7   ? -72.871 -50.028 -37.450 1.00 32.27 7   A 1 
ATOM   49    C C    . THR A 1  7   ? -71.384 -49.806 -37.194 1.00 31.55 7   A 1 
ATOM   50    O O    . THR A 1  7   ? -70.916 -49.869 -36.063 1.00 29.54 7   A 1 
ATOM   51    C CB   . THR A 1  7   ? -73.724 -49.521 -36.272 1.00 29.61 7   A 1 
ATOM   52    O OG1  . THR A 1  7   ? -73.800 -50.472 -35.239 1.00 27.89 7   A 1 
ATOM   53    C CG2  . THR A 1  7   ? -75.156 -49.218 -36.707 1.00 29.11 7   A 1 
ATOM   54    N N    . ASN A 1  8   ? -70.672 -49.579 -38.295 1.00 27.07 8   A 1 
ATOM   55    C CA   . ASN A 1  8   ? -69.257 -49.234 -38.237 1.00 29.45 8   A 1 
ATOM   56    C C    . ASN A 1  8   ? -69.082 -47.914 -37.480 1.00 28.28 8   A 1 
ATOM   57    O O    . ASN A 1  8   ? -69.437 -46.844 -37.974 1.00 27.00 8   A 1 
ATOM   58    C CB   . ASN A 1  8   ? -68.686 -49.159 -39.667 1.00 27.79 8   A 1 
ATOM   59    C CG   . ASN A 1  8   ? -68.204 -50.506 -40.186 1.00 24.56 8   A 1 
ATOM   60    O OD1  . ASN A 1  8   ? -67.772 -51.364 -39.448 1.00 24.57 8   A 1 
ATOM   61    N ND2  . ASN A 1  8   ? -68.223 -50.711 -41.484 1.00 26.22 8   A 1 
ATOM   62    N N    . GLY A 1  9   ? -68.557 -47.997 -36.297 1.00 29.73 9   A 1 
ATOM   63    C CA   . GLY A 1  9   ? -68.316 -46.860 -35.407 1.00 34.07 9   A 1 
ATOM   64    C C    . GLY A 1  9   ? -67.158 -45.976 -35.867 1.00 34.14 9   A 1 
ATOM   65    O O    . GLY A 1  9   ? -66.160 -45.863 -35.163 1.00 32.14 9   A 1 
ATOM   66    N N    . TYR A 1  10  ? -67.298 -45.365 -37.046 1.00 28.06 10  A 1 
ATOM   67    C CA   . TYR A 1  10  ? -66.294 -44.433 -37.580 1.00 30.90 10  A 1 
ATOM   68    C C    . TYR A 1  10  ? -66.187 -43.112 -36.797 1.00 29.23 10  A 1 
ATOM   69    O O    . TYR A 1  10  ? -65.336 -42.290 -37.119 1.00 28.25 10  A 1 
ATOM   70    C CB   . TYR A 1  10  ? -66.595 -44.158 -39.061 1.00 29.87 10  A 1 
ATOM   71    C CG   . TYR A 1  10  ? -65.915 -45.116 -40.022 1.00 29.59 10  A 1 
ATOM   72    C CD1  . TYR A 1  10  ? -64.595 -44.861 -40.435 1.00 29.47 10  A 1 
ATOM   73    C CD2  . TYR A 1  10  ? -66.594 -46.242 -40.516 1.00 30.16 10  A 1 
ATOM   74    C CE1  . TYR A 1  10  ? -63.963 -45.725 -41.343 1.00 27.82 10  A 1 
ATOM   75    C CE2  . TYR A 1  10  ? -65.962 -47.113 -41.418 1.00 30.10 10  A 1 
ATOM   76    C CZ   . TYR A 1  10  ? -64.647 -46.850 -41.833 1.00 31.59 10  A 1 
ATOM   77    O OH   . TYR A 1  10  ? -64.032 -47.697 -42.725 1.00 32.77 10  A 1 
ATOM   78    N N    . LEU A 1  11  ? -67.054 -42.868 -35.803 1.00 27.53 11  A 1 
ATOM   79    C CA   . LEU A 1  11  ? -67.239 -41.539 -35.206 1.00 31.86 11  A 1 
ATOM   80    C C    . LEU A 1  11  ? -66.023 -40.992 -34.451 1.00 31.14 11  A 1 
ATOM   81    O O    . LEU A 1  11  ? -65.713 -39.807 -34.588 1.00 30.44 11  A 1 
ATOM   82    C CB   . LEU A 1  11  ? -68.477 -41.566 -34.290 1.00 30.69 11  A 1 
ATOM   83    C CG   . LEU A 1  11  ? -69.797 -41.281 -35.028 1.00 28.31 11  A 1 
ATOM   84    C CD1  . LEU A 1  11  ? -70.985 -41.754 -34.211 1.00 27.91 11  A 1 
ATOM   85    C CD2  . LEU A 1  11  ? -69.963 -39.776 -35.294 1.00 31.56 11  A 1 
ATOM   86    N N    . ASP A 1  12  ? -65.364 -41.828 -33.646 1.00 33.70 12  A 1 
ATOM   87    C CA   . ASP A 1  12  ? -64.478 -41.285 -32.600 1.00 36.28 12  A 1 
ATOM   88    C C    . ASP A 1  12  ? -63.147 -40.706 -33.092 1.00 34.55 12  A 1 
ATOM   89    O O    . ASP A 1  12  ? -62.429 -40.051 -32.335 1.00 32.61 12  A 1 
ATOM   90    C CB   . ASP A 1  12  ? -64.239 -42.353 -31.518 1.00 33.68 12  A 1 
ATOM   91    C CG   . ASP A 1  12  ? -65.313 -42.375 -30.426 1.00 30.62 12  A 1 
ATOM   92    O OD1  . ASP A 1  12  ? -65.974 -41.339 -30.218 1.00 30.36 12  A 1 
ATOM   93    O OD2  . ASP A 1  12  ? -65.445 -43.442 -29.793 1.00 32.25 12  A 1 
ATOM   94    N N    . SER A 1  13  ? -62.771 -40.911 -34.349 1.00 34.59 13  A 1 
ATOM   95    C CA   . SER A 1  13  ? -61.458 -40.466 -34.838 1.00 38.88 13  A 1 
ATOM   96    C C    . SER A 1  13  ? -61.330 -38.952 -35.026 1.00 37.94 13  A 1 
ATOM   97    O O    . SER A 1  13  ? -60.217 -38.429 -35.075 1.00 36.46 13  A 1 
ATOM   98    C CB   . SER A 1  13  ? -61.113 -41.180 -36.144 1.00 36.28 13  A 1 
ATOM   99    O OG   . SER A 1  13  ? -62.059 -40.878 -37.156 1.00 34.87 13  A 1 
ATOM   100   N N    . ALA A 1  14  ? -62.463 -38.243 -35.163 1.00 33.65 14  A 1 
ATOM   101   C CA   . ALA A 1  14  ? -62.431 -36.825 -35.528 1.00 38.80 14  A 1 
ATOM   102   C C    . ALA A 1  14  ? -61.987 -35.897 -34.387 1.00 38.39 14  A 1 
ATOM   103   O O    . ALA A 1  14  ? -61.377 -34.857 -34.639 1.00 36.62 14  A 1 
ATOM   104   C CB   . ALA A 1  14  ? -63.811 -36.436 -36.055 1.00 36.03 14  A 1 
ATOM   105   N N    . GLN A 1  15  ? -62.316 -36.243 -33.144 1.00 31.42 15  A 1 
ATOM   106   C CA   . GLN A 1  15  ? -62.040 -35.349 -32.010 1.00 35.94 15  A 1 
ATOM   107   C C    . GLN A 1  15  ? -60.569 -35.308 -31.578 1.00 35.24 15  A 1 
ATOM   108   O O    . GLN A 1  15  ? -60.181 -34.405 -30.835 1.00 33.55 15  A 1 
ATOM   109   C CB   . GLN A 1  15  ? -62.939 -35.696 -30.822 1.00 33.76 15  A 1 
ATOM   110   C CG   . GLN A 1  15  ? -64.368 -35.178 -31.002 1.00 32.10 15  A 1 
ATOM   111   C CD   . GLN A 1  15  ? -65.210 -35.280 -29.727 1.00 29.56 15  A 1 
ATOM   112   O OE1  . GLN A 1  15  ? -64.828 -35.854 -28.729 1.00 30.11 15  A 1 
ATOM   113   N NE2  . GLN A 1  15  ? -66.396 -34.710 -29.717 1.00 30.63 15  A 1 
ATOM   114   N N    . ALA A 1  16  ? -59.759 -36.240 -32.036 1.00 38.02 16  A 1 
ATOM   115   C CA   . ALA A 1  16  ? -58.345 -36.269 -31.655 1.00 43.22 16  A 1 
ATOM   116   C C    . ALA A 1  16  ? -57.517 -35.146 -32.305 1.00 43.61 16  A 1 
ATOM   117   O O    . ALA A 1  16  ? -56.475 -34.763 -31.772 1.00 41.49 16  A 1 
ATOM   118   C CB   . ALA A 1  16  ? -57.786 -37.650 -31.996 1.00 40.74 16  A 1 
ATOM   119   N N    . GLY A 1  17  ? -57.971 -34.605 -33.439 1.00 39.27 17  A 1 
ATOM   120   C CA   . GLY A 1  17  ? -57.247 -33.582 -34.197 1.00 44.42 17  A 1 
ATOM   121   C C    . GLY A 1  17  ? -57.028 -32.273 -33.442 1.00 44.30 17  A 1 
ATOM   122   O O    . GLY A 1  17  ? -55.880 -31.890 -33.211 1.00 41.87 17  A 1 
ATOM   123   N N    . PRO A 1  18  ? -58.098 -31.584 -33.020 1.00 38.29 18  A 1 
ATOM   124   C CA   . PRO A 1  18  ? -57.946 -30.277 -32.379 1.00 42.37 18  A 1 
ATOM   125   C C    . PRO A 1  18  ? -57.285 -30.371 -31.004 1.00 42.91 18  A 1 
ATOM   126   O O    . PRO A 1  18  ? -56.547 -29.472 -30.617 1.00 40.52 18  A 1 
ATOM   127   C CB   . PRO A 1  18  ? -59.360 -29.688 -32.311 1.00 39.15 18  A 1 
ATOM   128   C CG   . PRO A 1  18  ? -60.266 -30.915 -32.327 1.00 39.99 18  A 1 
ATOM   129   C CD   . PRO A 1  18  ? -59.499 -31.907 -33.192 1.00 45.70 18  A 1 
ATOM   130   N N    . ALA A 1  19  ? -57.512 -31.475 -30.284 1.00 42.90 19  A 1 
ATOM   131   C CA   . ALA A 1  19  ? -56.817 -31.717 -29.025 1.00 47.06 19  A 1 
ATOM   132   C C    . ALA A 1  19  ? -55.314 -31.943 -29.240 1.00 46.80 19  A 1 
ATOM   133   O O    . ALA A 1  19  ? -54.506 -31.502 -28.426 1.00 44.68 19  A 1 
ATOM   134   C CB   . ALA A 1  19  ? -57.468 -32.903 -28.317 1.00 44.20 19  A 1 
ATOM   135   N N    . ALA A 1  20  ? -54.942 -32.588 -30.345 1.00 44.33 20  A 1 
ATOM   136   C CA   . ALA A 1  20  ? -53.546 -32.761 -30.722 1.00 49.78 20  A 1 
ATOM   137   C C    . ALA A 1  20  ? -52.910 -31.443 -31.182 1.00 50.52 20  A 1 
ATOM   138   O O    . ALA A 1  20  ? -51.779 -31.161 -30.796 1.00 48.25 20  A 1 
ATOM   139   C CB   . ALA A 1  20  ? -53.435 -33.849 -31.787 1.00 47.63 20  A 1 
ATOM   140   N N    . GLU A 1  21  ? -53.630 -30.609 -31.944 1.00 43.47 21  A 1 
ATOM   141   C CA   . GLU A 1  21  ? -53.136 -29.277 -32.325 1.00 46.90 21  A 1 
ATOM   142   C C    . GLU A 1  21  ? -53.052 -28.327 -31.127 1.00 46.00 21  A 1 
ATOM   143   O O    . GLU A 1  21  ? -52.036 -27.651 -30.962 1.00 44.90 21  A 1 
ATOM   144   C CB   . GLU A 1  21  ? -54.001 -28.646 -33.421 1.00 44.67 21  A 1 
ATOM   145   C CG   . GLU A 1  21  ? -53.637 -29.141 -34.820 1.00 42.85 21  A 1 
ATOM   146   C CD   . GLU A 1  21  ? -54.338 -28.342 -35.929 1.00 40.57 21  A 1 
ATOM   147   O OE1  . GLU A 1  21  ? -53.787 -28.311 -37.053 1.00 36.87 21  A 1 
ATOM   148   O OE2  . GLU A 1  21  ? -55.414 -27.764 -35.650 1.00 40.25 21  A 1 
ATOM   149   N N    . LEU A 1  22  ? -54.063 -28.299 -30.261 1.00 47.49 22  A 1 
ATOM   150   C CA   . LEU A 1  22  ? -54.007 -27.537 -29.009 1.00 50.44 22  A 1 
ATOM   151   C C    . LEU A 1  22  ? -52.924 -28.079 -28.075 1.00 50.70 22  A 1 
ATOM   152   O O    . LEU A 1  22  ? -52.252 -27.296 -27.406 1.00 47.76 22  A 1 
ATOM   153   C CB   . LEU A 1  22  ? -55.381 -27.556 -28.316 1.00 46.93 22  A 1 
ATOM   154   C CG   . LEU A 1  22  ? -56.342 -26.470 -28.838 1.00 44.00 22  A 1 
ATOM   155   C CD1  . LEU A 1  22  ? -57.782 -26.812 -28.471 1.00 42.33 22  A 1 
ATOM   156   C CD2  . LEU A 1  22  ? -56.006 -25.105 -28.223 1.00 44.86 22  A 1 
ATOM   157   N N    . GLY A 1  23  ? -52.744 -29.399 -28.054 1.00 48.19 23  A 1 
ATOM   158   C CA   . GLY A 1  23  ? -51.660 -30.048 -27.328 1.00 52.86 23  A 1 
ATOM   159   C C    . GLY A 1  23  ? -50.297 -29.678 -27.898 1.00 54.19 23  A 1 
ATOM   160   O O    . GLY A 1  23  ? -49.407 -29.295 -27.142 1.00 51.05 23  A 1 
ATOM   161   N N    . ALA A 1  24  ? -50.155 -29.699 -29.220 1.00 57.05 24  A 1 
ATOM   162   C CA   . ALA A 1  24  ? -48.918 -29.315 -29.889 1.00 62.64 24  A 1 
ATOM   163   C C    . ALA A 1  24  ? -48.630 -27.814 -29.757 1.00 64.06 24  A 1 
ATOM   164   O O    . ALA A 1  24  ? -47.490 -27.428 -29.500 1.00 60.41 24  A 1 
ATOM   165   C CB   . ALA A 1  24  ? -48.988 -29.741 -31.357 1.00 59.69 24  A 1 
ATOM   166   N N    . ALA A 1  25  ? -49.654 -26.964 -29.876 1.00 61.10 25  A 1 
ATOM   167   C CA   . ALA A 1  25  ? -49.521 -25.532 -29.630 1.00 64.85 25  A 1 
ATOM   168   C C    . ALA A 1  25  ? -49.235 -25.240 -28.150 1.00 66.35 25  A 1 
ATOM   169   O O    . ALA A 1  25  ? -48.403 -24.390 -27.831 1.00 61.28 25  A 1 
ATOM   170   C CB   . ALA A 1  25  ? -50.790 -24.822 -30.107 1.00 61.26 25  A 1 
ATOM   171   N N    . GLY A 1  26  ? -49.881 -25.980 -27.255 1.00 63.82 26  A 1 
ATOM   172   C CA   . GLY A 1  26  ? -49.623 -25.931 -25.821 1.00 67.04 26  A 1 
ATOM   173   C C    . GLY A 1  26  ? -48.217 -26.410 -25.474 1.00 69.51 26  A 1 
ATOM   174   O O    . GLY A 1  26  ? -47.501 -25.715 -24.751 1.00 64.71 26  A 1 
ATOM   175   N N    . GLU A 1  27  ? -47.793 -27.540 -26.044 1.00 68.98 27  A 1 
ATOM   176   C CA   . GLU A 1  27  ? -46.418 -28.023 -25.900 1.00 71.07 27  A 1 
ATOM   177   C C    . GLU A 1  27  ? -45.412 -27.053 -26.517 1.00 72.59 27  A 1 
ATOM   178   O O    . GLU A 1  27  ? -44.394 -26.777 -25.894 1.00 68.88 27  A 1 
ATOM   179   C CB   . GLU A 1  27  ? -46.218 -29.405 -26.532 1.00 66.44 27  A 1 
ATOM   180   C CG   . GLU A 1  27  ? -46.561 -30.559 -25.584 1.00 58.68 27  A 1 
ATOM   181   C CD   . GLU A 1  27  ? -46.024 -31.898 -26.108 1.00 53.67 27  A 1 
ATOM   182   O OE1  . GLU A 1  27  ? -45.675 -32.750 -25.258 1.00 46.85 27  A 1 
ATOM   183   O OE2  . GLU A 1  27  ? -45.902 -32.046 -27.345 1.00 48.56 27  A 1 
ATOM   184   N N    . ALA A 1  28  ? -45.696 -26.498 -27.692 1.00 71.54 28  A 1 
ATOM   185   C CA   . ALA A 1  28  ? -44.832 -25.500 -28.308 1.00 75.81 28  A 1 
ATOM   186   C C    . ALA A 1  28  ? -44.740 -24.237 -27.444 1.00 78.21 28  A 1 
ATOM   187   O O    . ALA A 1  28  ? -43.643 -23.724 -27.225 1.00 73.97 28  A 1 
ATOM   188   C CB   . ALA A 1  28  ? -45.333 -25.192 -29.719 1.00 72.25 28  A 1 
ATOM   189   N N    . ALA A 1  29  ? -45.867 -23.780 -26.892 1.00 74.47 29  A 1 
ATOM   190   C CA   . ALA A 1  29  ? -45.890 -22.641 -25.980 1.00 77.56 29  A 1 
ATOM   191   C C    . ALA A 1  29  ? -45.167 -22.938 -24.655 1.00 79.09 29  A 1 
ATOM   192   O O    . ALA A 1  29  ? -44.412 -22.100 -24.158 1.00 74.71 29  A 1 
ATOM   193   C CB   . ALA A 1  29  ? -47.343 -22.225 -25.741 1.00 74.39 29  A 1 
ATOM   194   N N    . VAL A 1  30  ? -45.364 -24.141 -24.099 1.00 78.88 30  A 1 
ATOM   195   C CA   . VAL A 1  30  ? -44.645 -24.589 -22.897 1.00 80.98 30  A 1 
ATOM   196   C C    . VAL A 1  30  ? -43.155 -24.733 -23.194 1.00 82.07 30  A 1 
ATOM   197   O O    . VAL A 1  30  ? -42.330 -24.272 -22.408 1.00 77.62 30  A 1 
ATOM   198   C CB   . VAL A 1  30  ? -45.236 -25.894 -22.340 1.00 77.37 30  A 1 
ATOM   199   C CG1  . VAL A 1  30  ? -44.379 -26.503 -21.223 1.00 69.22 30  A 1 
ATOM   200   C CG2  . VAL A 1  30  ? -46.625 -25.642 -21.738 1.00 68.36 30  A 1 
ATOM   201   N N    . ARG A 1  31  ? -42.807 -25.307 -24.343 1.00 80.78 31  A 1 
ATOM   202   C CA   . ARG A 1  31  ? -41.416 -25.466 -24.770 1.00 82.56 31  A 1 
ATOM   203   C C    . ARG A 1  31  ? -40.757 -24.116 -25.037 1.00 84.23 31  A 1 
ATOM   204   O O    . ARG A 1  31  ? -39.635 -23.903 -24.597 1.00 80.54 31  A 1 
ATOM   205   C CB   . ARG A 1  31  ? -41.369 -26.402 -25.984 1.00 78.82 31  A 1 
ATOM   206   C CG   . ARG A 1  31  ? -40.019 -27.102 -26.144 1.00 68.94 31  A 1 
ATOM   207   C CD   . ARG A 1  31  ? -40.083 -28.051 -27.336 1.00 65.46 31  A 1 
ATOM   208   N NE   . ARG A 1  31  ? -38.934 -28.978 -27.374 1.00 56.87 31  A 1 
ATOM   209   C CZ   . ARG A 1  31  ? -38.717 -29.902 -28.293 1.00 50.78 31  A 1 
ATOM   210   N NH1  . ARG A 1  31  ? -39.508 -30.050 -29.325 1.00 47.11 31  A 1 
ATOM   211   N NH2  . ARG A 1  31  ? -37.698 -30.710 -28.193 1.00 44.95 31  A 1 
ATOM   212   N N    . ALA A 1  32  ? -41.485 -23.195 -25.672 1.00 78.34 32  A 1 
ATOM   213   C CA   . ALA A 1  32  ? -41.033 -21.823 -25.874 1.00 81.07 32  A 1 
ATOM   214   C C    . ALA A 1  32  ? -40.854 -21.082 -24.542 1.00 82.60 32  A 1 
ATOM   215   O O    . ALA A 1  32  ? -39.809 -20.473 -24.318 1.00 78.30 32  A 1 
ATOM   216   C CB   . ALA A 1  32  ? -42.012 -21.099 -26.799 1.00 78.17 32  A 1 
ATOM   217   N N    . ARG A 1  33  ? -41.817 -21.199 -23.619 1.00 81.50 33  A 1 
ATOM   218   C CA   . ARG A 1  33  ? -41.680 -20.639 -22.264 1.00 81.71 33  A 1 
ATOM   219   C C    . ARG A 1  33  ? -40.514 -21.259 -21.501 1.00 83.06 33  A 1 
ATOM   220   O O    . ARG A 1  33  ? -39.787 -20.543 -20.820 1.00 78.43 33  A 1 
ATOM   221   C CB   . ARG A 1  33  ? -42.974 -20.816 -21.454 1.00 78.38 33  A 1 
ATOM   222   C CG   . ARG A 1  33  ? -43.958 -19.663 -21.669 1.00 68.38 33  A 1 
ATOM   223   C CD   . ARG A 1  33  ? -45.162 -19.833 -20.739 1.00 63.61 33  A 1 
ATOM   224   N NE   . ARG A 1  33  ? -46.066 -18.666 -20.790 1.00 55.79 33  A 1 
ATOM   225   C CZ   . ARG A 1  33  ? -47.203 -18.527 -20.119 1.00 48.40 33  A 1 
ATOM   226   N NH1  . ARG A 1  33  ? -47.652 -19.463 -19.323 1.00 45.83 33  A 1 
ATOM   227   N NH2  . ARG A 1  33  ? -47.911 -17.438 -20.240 1.00 43.57 33  A 1 
ATOM   228   N N    . ARG A 1  34  ? -40.337 -22.570 -21.619 1.00 82.17 34  A 1 
ATOM   229   C CA   . ARG A 1  34  ? -39.237 -23.277 -20.957 1.00 83.06 34  A 1 
ATOM   230   C C    . ARG A 1  34  ? -37.888 -22.888 -21.558 1.00 84.33 34  A 1 
ATOM   231   O O    . ARG A 1  34  ? -36.939 -22.684 -20.810 1.00 79.87 34  A 1 
ATOM   232   C CB   . ARG A 1  34  ? -39.496 -24.789 -21.019 1.00 79.27 34  A 1 
ATOM   233   C CG   . ARG A 1  34  ? -38.708 -25.555 -19.951 1.00 69.56 34  A 1 
ATOM   234   C CD   . ARG A 1  34  ? -39.041 -27.046 -20.034 1.00 65.73 34  A 1 
ATOM   235   N NE   . ARG A 1  34  ? -38.483 -27.798 -18.893 1.00 57.08 34  A 1 
ATOM   236   C CZ   . ARG A 1  34  ? -38.568 -29.106 -18.698 1.00 51.26 34  A 1 
ATOM   237   N NH1  . ARG A 1  34  ? -39.151 -29.895 -19.561 1.00 47.70 34  A 1 
ATOM   238   N NH2  . ARG A 1  34  ? -38.069 -29.650 -17.621 1.00 45.16 34  A 1 
ATOM   239   N N    . CYS A 1  35  ? -37.842 -22.734 -22.876 1.00 81.98 35  A 1 
ATOM   240   C CA   . CYS A 1  35  ? -36.653 -22.249 -23.577 1.00 82.76 35  A 1 
ATOM   241   C C    . CYS A 1  35  ? -36.351 -20.790 -23.213 1.00 84.01 35  A 1 
ATOM   242   O O    . CYS A 1  35  ? -35.220 -20.471 -22.859 1.00 79.85 35  A 1 
ATOM   243   C CB   . CYS A 1  35  ? -36.847 -22.446 -25.084 1.00 78.76 35  A 1 
ATOM   244   S SG   . CYS A 1  35  ? -35.262 -22.256 -25.936 1.00 64.68 35  A 1 
ATOM   245   N N    . ALA A 1  36  ? -37.365 -19.925 -23.203 1.00 81.91 36  A 1 
ATOM   246   C CA   . ALA A 1  36  ? -37.210 -18.538 -22.775 1.00 84.15 36  A 1 
ATOM   247   C C    . ALA A 1  36  ? -36.775 -18.439 -21.303 1.00 85.17 36  A 1 
ATOM   248   O O    . ALA A 1  36  ? -35.893 -17.648 -20.967 1.00 80.70 36  A 1 
ATOM   249   C CB   . ALA A 1  36  ? -38.530 -17.797 -23.020 1.00 81.17 36  A 1 
ATOM   250   N N    . GLY A 1  37  ? -37.352 -19.279 -20.443 1.00 83.27 37  A 1 
ATOM   251   C CA   . GLY A 1  37  ? -36.940 -19.377 -19.044 1.00 83.62 37  A 1 
ATOM   252   C C    . GLY A 1  37  ? -35.501 -19.870 -18.884 1.00 84.68 37  A 1 
ATOM   253   O O    . GLY A 1  37  ? -34.746 -19.307 -18.087 1.00 79.54 37  A 1 
ATOM   254   N N    . PHE A 1  38  ? -35.108 -20.872 -19.681 1.00 86.24 38  A 1 
ATOM   255   C CA   . PHE A 1  38  ? -33.735 -21.376 -19.704 1.00 85.62 38  A 1 
ATOM   256   C C    . PHE A 1  38  ? -32.751 -20.309 -20.194 1.00 86.68 38  A 1 
ATOM   257   O O    . PHE A 1  38  ? -31.730 -20.073 -19.548 1.00 82.97 38  A 1 
ATOM   258   C CB   . PHE A 1  38  ? -33.665 -22.628 -20.582 1.00 82.62 38  A 1 
ATOM   259   C CG   . PHE A 1  38  ? -32.263 -23.188 -20.713 1.00 79.03 38  A 1 
ATOM   260   C CD1  . PHE A 1  38  ? -31.435 -22.803 -21.783 1.00 70.56 38  A 1 
ATOM   261   C CD2  . PHE A 1  38  ? -31.763 -24.072 -19.735 1.00 71.69 38  A 1 
ATOM   262   C CE1  . PHE A 1  38  ? -30.125 -23.300 -21.878 1.00 67.57 38  A 1 
ATOM   263   C CE2  . PHE A 1  38  ? -30.452 -24.571 -19.828 1.00 67.23 38  A 1 
ATOM   264   C CZ   . PHE A 1  38  ? -29.637 -24.184 -20.900 1.00 67.44 38  A 1 
ATOM   265   N N    . LEU A 1  39  ? -33.079 -19.633 -21.292 1.00 84.84 39  A 1 
ATOM   266   C CA   . LEU A 1  39  ? -32.251 -18.560 -21.839 1.00 84.92 39  A 1 
ATOM   267   C C    . LEU A 1  39  ? -32.092 -17.410 -20.843 1.00 85.28 39  A 1 
ATOM   268   O O    . LEU A 1  39  ? -30.981 -16.944 -20.627 1.00 83.47 39  A 1 
ATOM   269   C CB   . LEU A 1  39  ? -32.858 -18.057 -23.157 1.00 83.20 39  A 1 
ATOM   270   C CG   . LEU A 1  39  ? -32.697 -19.016 -24.350 1.00 77.49 39  A 1 
ATOM   271   C CD1  . LEU A 1  39  ? -33.539 -18.514 -25.520 1.00 69.66 39  A 1 
ATOM   272   C CD2  . LEU A 1  39  ? -31.248 -19.119 -24.809 1.00 71.72 39  A 1 
ATOM   273   N N    . ARG A 1  40  ? -33.171 -17.006 -20.194 1.00 83.70 40  A 1 
ATOM   274   C CA   . ARG A 1  40  ? -33.129 -15.936 -19.191 1.00 83.95 40  A 1 
ATOM   275   C C    . ARG A 1  40  ? -32.314 -16.317 -17.958 1.00 84.30 40  A 1 
ATOM   276   O O    . ARG A 1  40  ? -31.555 -15.504 -17.453 1.00 80.64 40  A 1 
ATOM   277   C CB   . ARG A 1  40  ? -34.559 -15.542 -18.803 1.00 81.41 40  A 1 
ATOM   278   C CG   . ARG A 1  40  ? -34.821 -14.059 -19.055 1.00 70.63 40  A 1 
ATOM   279   C CD   . ARG A 1  40  ? -36.235 -13.682 -18.630 1.00 66.27 40  A 1 
ATOM   280   N NE   . ARG A 1  40  ? -36.505 -12.260 -18.911 1.00 57.57 40  A 1 
ATOM   281   C CZ   . ARG A 1  40  ? -37.631 -11.614 -18.661 1.00 49.96 40  A 1 
ATOM   282   N NH1  . ARG A 1  40  ? -38.658 -12.190 -18.103 1.00 45.76 40  A 1 
ATOM   283   N NH2  . ARG A 1  40  ? -37.738 -10.361 -18.980 1.00 44.54 40  A 1 
ATOM   284   N N    . ARG A 1  41  ? -32.476 -17.551 -17.489 1.00 82.21 41  A 1 
ATOM   285   C CA   . ARG A 1  41  ? -31.790 -18.035 -16.284 1.00 80.99 41  A 1 
ATOM   286   C C    . ARG A 1  41  ? -30.297 -18.291 -16.522 1.00 82.26 41  A 1 
ATOM   287   O O    . ARG A 1  41  ? -29.506 -18.108 -15.608 1.00 77.65 41  A 1 
ATOM   288   C CB   . ARG A 1  41  ? -32.534 -19.275 -15.761 1.00 77.59 41  A 1 
ATOM   289   C CG   . ARG A 1  41  ? -32.074 -19.675 -14.357 1.00 69.54 41  A 1 
ATOM   290   C CD   . ARG A 1  41  ? -32.854 -20.888 -13.832 1.00 65.88 41  A 1 
ATOM   291   N NE   . ARG A 1  41  ? -34.098 -20.501 -13.127 1.00 57.55 41  A 1 
ATOM   292   C CZ   . ARG A 1  41  ? -35.022 -21.344 -12.669 1.00 51.25 41  A 1 
ATOM   293   N NH1  . ARG A 1  41  ? -34.952 -22.627 -12.897 1.00 47.32 41  A 1 
ATOM   294   N NH2  . ARG A 1  41  ? -36.027 -20.912 -11.956 1.00 45.01 41  A 1 
ATOM   295   N N    . ASN A 1  42  ? -29.929 -18.682 -17.748 1.00 83.55 42  A 1 
ATOM   296   C CA   . ASN A 1  42  ? -28.547 -18.979 -18.123 1.00 83.43 42  A 1 
ATOM   297   C C    . ASN A 1  42  ? -27.930 -17.914 -19.046 1.00 85.41 42  A 1 
ATOM   298   O O    . ASN A 1  42  ? -26.919 -18.171 -19.687 1.00 82.18 42  A 1 
ATOM   299   C CB   . ASN A 1  42  ? -28.472 -20.385 -18.728 1.00 80.03 42  A 1 
ATOM   300   C CG   . ASN A 1  42  ? -28.969 -21.454 -17.768 1.00 76.43 42  A 1 
ATOM   301   O OD1  . ASN A 1  42  ? -28.444 -21.670 -16.696 1.00 68.54 42  A 1 
ATOM   302   N ND2  . ASN A 1  42  ? -30.024 -22.151 -18.128 1.00 67.23 42  A 1 
ATOM   303   N N    . ALA A 1  43  ? -28.532 -16.727 -19.129 1.00 87.12 43  A 1 
ATOM   304   C CA   . ALA A 1  43  ? -28.115 -15.680 -20.059 1.00 88.35 43  A 1 
ATOM   305   C C    . ALA A 1  43  ? -26.616 -15.359 -19.961 1.00 89.35 43  A 1 
ATOM   306   O O    . ALA A 1  43  ? -25.910 -15.392 -20.967 1.00 86.69 43  A 1 
ATOM   307   C CB   . ALA A 1  43  ? -28.968 -14.429 -19.809 1.00 86.38 43  A 1 
ATOM   308   N N    . LEU A 1  44  ? -26.107 -15.127 -18.745 1.00 87.67 44  A 1 
ATOM   309   C CA   . LEU A 1  44  ? -24.702 -14.786 -18.524 1.00 88.08 44  A 1 
ATOM   310   C C    . LEU A 1  44  ? -23.755 -15.902 -18.984 1.00 88.66 44  A 1 
ATOM   311   O O    . LEU A 1  44  ? -22.747 -15.631 -19.631 1.00 86.49 44  A 1 
ATOM   312   C CB   . LEU A 1  44  ? -24.499 -14.461 -17.035 1.00 86.56 44  A 1 
ATOM   313   C CG   . LEU A 1  44  ? -23.070 -13.986 -16.705 1.00 80.81 44  A 1 
ATOM   314   C CD1  . LEU A 1  44  ? -22.741 -12.656 -17.381 1.00 74.57 44  A 1 
ATOM   315   C CD2  . LEU A 1  44  ? -22.919 -13.810 -15.199 1.00 75.30 44  A 1 
ATOM   316   N N    . VAL A 1  45  ? -24.097 -17.157 -18.687 1.00 87.46 45  A 1 
ATOM   317   C CA   . VAL A 1  45  ? -23.288 -18.317 -19.080 1.00 86.61 45  A 1 
ATOM   318   C C    . VAL A 1  45  ? -23.257 -18.465 -20.593 1.00 87.44 45  A 1 
ATOM   319   O O    . VAL A 1  45  ? -22.190 -18.594 -21.186 1.00 86.35 45  A 1 
ATOM   320   C CB   . VAL A 1  45  ? -23.826 -19.596 -18.427 1.00 84.59 45  A 1 
ATOM   321   C CG1  . VAL A 1  45  ? -22.952 -20.790 -18.804 1.00 75.96 45  A 1 
ATOM   322   C CG2  . VAL A 1  45  ? -23.848 -19.472 -16.900 1.00 77.38 45  A 1 
ATOM   323   N N    . LEU A 1  46  ? -24.419 -18.394 -21.231 1.00 89.79 46  A 1 
ATOM   324   C CA   . LEU A 1  46  ? -24.533 -18.495 -22.684 1.00 90.00 46  A 1 
ATOM   325   C C    . LEU A 1  46  ? -23.802 -17.351 -23.392 1.00 90.42 46  A 1 
ATOM   326   O O    . LEU A 1  46  ? -23.094 -17.588 -24.368 1.00 89.31 46  A 1 
ATOM   327   C CB   . LEU A 1  46  ? -26.019 -18.521 -23.074 1.00 89.08 46  A 1 
ATOM   328   C CG   . LEU A 1  46  ? -26.776 -19.788 -22.616 1.00 84.38 46  A 1 
ATOM   329   C CD1  . LEU A 1  46  ? -28.268 -19.607 -22.886 1.00 77.70 46  A 1 
ATOM   330   C CD2  . LEU A 1  46  ? -26.298 -21.042 -23.340 1.00 78.34 46  A 1 
ATOM   331   N N    . LEU A 1  47  ? -23.918 -16.131 -22.872 1.00 91.23 47  A 1 
ATOM   332   C CA   . LEU A 1  47  ? -23.178 -14.980 -23.385 1.00 91.84 47  A 1 
ATOM   333   C C    . LEU A 1  47  ? -21.667 -15.157 -23.212 1.00 92.15 47  A 1 
ATOM   334   O O    . LEU A 1  47  ? -20.917 -14.851 -24.133 1.00 91.00 47  A 1 
ATOM   335   C CB   . LEU A 1  47  ? -23.664 -13.702 -22.691 1.00 91.71 47  A 1 
ATOM   336   C CG   . LEU A 1  47  ? -25.059 -13.222 -23.141 1.00 89.28 47  A 1 
ATOM   337   C CD1  . LEU A 1  47  ? -25.518 -12.096 -22.220 1.00 84.17 47  A 1 
ATOM   338   C CD2  . LEU A 1  47  ? -25.060 -12.707 -24.576 1.00 83.79 47  A 1 
ATOM   339   N N    . THR A 1  48  ? -21.220 -15.703 -22.090 1.00 90.27 48  A 1 
ATOM   340   C CA   . THR A 1  48  ? -19.790 -15.945 -21.838 1.00 89.43 48  A 1 
ATOM   341   C C    . THR A 1  48  ? -19.225 -17.005 -22.788 1.00 89.73 48  A 1 
ATOM   342   O O    . THR A 1  48  ? -18.192 -16.786 -23.414 1.00 88.11 48  A 1 
ATOM   343   C CB   . THR A 1  48  ? -19.545 -16.343 -20.375 1.00 88.49 48  A 1 
ATOM   344   O OG1  . THR A 1  48  ? -20.092 -15.380 -19.506 1.00 78.25 48  A 1 
ATOM   345   C CG2  . THR A 1  48  ? -18.058 -16.409 -20.047 1.00 77.41 48  A 1 
ATOM   346   N N    . VAL A 1  49  ? -19.934 -18.133 -22.967 1.00 90.75 49  A 1 
ATOM   347   C CA   . VAL A 1  49  ? -19.549 -19.169 -23.942 1.00 89.95 49  A 1 
ATOM   348   C C    . VAL A 1  49  ? -19.545 -18.601 -25.358 1.00 90.72 49  A 1 
ATOM   349   O O    . VAL A 1  49  ? -18.590 -18.812 -26.107 1.00 89.57 49  A 1 
ATOM   350   C CB   . VAL A 1  49  ? -20.478 -20.395 -23.857 1.00 88.54 49  A 1 
ATOM   351   C CG1  . VAL A 1  49  ? -20.148 -21.435 -24.931 1.00 81.00 49  A 1 
ATOM   352   C CG2  . VAL A 1  49  ? -20.346 -21.093 -22.508 1.00 80.87 49  A 1 
ATOM   353   N N    . SER A 1  50  ? -20.581 -17.846 -25.724 1.00 92.03 50  A 1 
ATOM   354   C CA   . SER A 1  50  ? -20.630 -17.199 -27.032 1.00 92.42 50  A 1 
ATOM   355   C C    . SER A 1  50  ? -19.513 -16.174 -27.210 1.00 93.03 50  A 1 
ATOM   356   O O    . SER A 1  50  ? -18.975 -16.066 -28.308 1.00 91.65 50  A 1 
ATOM   357   C CB   . SER A 1  50  ? -22.005 -16.572 -27.289 1.00 91.29 50  A 1 
ATOM   358   O OG   . SER A 1  50  ? -22.243 -15.445 -26.487 1.00 78.85 50  A 1 
ATOM   359   N N    . GLY A 1  51  ? -19.099 -15.491 -26.141 1.00 91.91 51  A 1 
ATOM   360   C CA   . GLY A 1  51  ? -17.952 -14.589 -26.141 1.00 92.17 51  A 1 
ATOM   361   C C    . GLY A 1  51  ? -16.639 -15.298 -26.478 1.00 92.98 51  A 1 
ATOM   362   O O    . GLY A 1  51  ? -15.883 -14.813 -27.318 1.00 91.08 51  A 1 
ATOM   363   N N    . VAL A 1  52  ? -16.397 -16.481 -25.906 1.00 91.64 52  A 1 
ATOM   364   C CA   . VAL A 1  52  ? -15.216 -17.303 -26.244 1.00 90.71 52  A 1 
ATOM   365   C C    . VAL A 1  52  ? -15.248 -17.721 -27.718 1.00 91.37 52  A 1 
ATOM   366   O O    . VAL A 1  52  ? -14.254 -17.564 -28.431 1.00 90.41 52  A 1 
ATOM   367   C CB   . VAL A 1  52  ? -15.115 -18.547 -25.337 1.00 89.40 52  A 1 
ATOM   368   C CG1  . VAL A 1  52  ? -13.932 -19.440 -25.724 1.00 82.61 52  A 1 
ATOM   369   C CG2  . VAL A 1  52  ? -14.915 -18.163 -23.869 1.00 83.14 52  A 1 
ATOM   370   N N    . LEU A 1  53  ? -16.390 -18.214 -28.196 1.00 92.72 53  A 1 
ATOM   371   C CA   . LEU A 1  53  ? -16.545 -18.657 -29.583 1.00 93.09 53  A 1 
ATOM   372   C C    . LEU A 1  53  ? -16.458 -17.488 -30.577 1.00 93.42 53  A 1 
ATOM   373   O O    . LEU A 1  53  ? -15.757 -17.587 -31.586 1.00 92.54 53  A 1 
ATOM   374   C CB   . LEU A 1  53  ? -17.877 -19.409 -29.729 1.00 92.58 53  A 1 
ATOM   375   C CG   . LEU A 1  53  ? -17.972 -20.731 -28.933 1.00 88.13 53  A 1 
ATOM   376   C CD1  . LEU A 1  53  ? -19.376 -21.309 -29.076 1.00 81.10 53  A 1 
ATOM   377   C CD2  . LEU A 1  53  ? -16.965 -21.772 -29.413 1.00 81.30 53  A 1 
ATOM   378   N N    . ALA A 1  54  ? -17.120 -16.377 -30.274 1.00 93.55 54  A 1 
ATOM   379   C CA   . ALA A 1  54  ? -17.052 -15.173 -31.091 1.00 93.97 54  A 1 
ATOM   380   C C    . ALA A 1  54  ? -15.638 -14.580 -31.105 1.00 94.07 54  A 1 
ATOM   381   O O    . ALA A 1  54  ? -15.172 -14.144 -32.154 1.00 92.59 54  A 1 
ATOM   382   C CB   . ALA A 1  54  ? -18.084 -14.166 -30.576 1.00 93.23 54  A 1 
ATOM   383   N N    . GLY A 1  55  ? -14.939 -14.631 -29.974 1.00 93.09 55  A 1 
ATOM   384   C CA   . GLY A 1  55  ? -13.540 -14.231 -29.876 1.00 92.87 55  A 1 
ATOM   385   C C    . GLY A 1  55  ? -12.621 -15.087 -30.743 1.00 93.34 55  A 1 
ATOM   386   O O    . GLY A 1  55  ? -11.808 -14.552 -31.498 1.00 91.80 55  A 1 
ATOM   387   N N    . ALA A 1  56  ? -12.802 -16.411 -30.712 1.00 91.80 56  A 1 
ATOM   388   C CA   . ALA A 1  56  ? -12.054 -17.316 -31.580 1.00 90.99 56  A 1 
ATOM   389   C C    . ALA A 1  56  ? -12.331 -17.045 -33.069 1.00 91.30 56  A 1 
ATOM   390   O O    . ALA A 1  56  ? -11.398 -16.989 -33.870 1.00 89.50 56  A 1 
ATOM   391   C CB   . ALA A 1  56  ? -12.384 -18.759 -31.185 1.00 89.45 56  A 1 
ATOM   392   N N    . GLY A 1  57  ? -13.590 -16.819 -33.428 1.00 93.22 57  A 1 
ATOM   393   C CA   . GLY A 1  57  ? -13.971 -16.439 -34.788 1.00 93.29 57  A 1 
ATOM   394   C C    . GLY A 1  57  ? -13.385 -15.093 -35.217 1.00 93.52 57  A 1 
ATOM   395   O O    . GLY A 1  57  ? -12.821 -14.984 -36.309 1.00 92.29 57  A 1 
ATOM   396   N N    . LEU A 1  58  ? -13.447 -14.089 -34.342 1.00 93.05 58  A 1 
ATOM   397   C CA   . LEU A 1  58  ? -12.876 -12.765 -34.578 1.00 92.85 58  A 1 
ATOM   398   C C    . LEU A 1  58  ? -11.359 -12.845 -34.782 1.00 92.78 58  A 1 
ATOM   399   O O    . LEU A 1  58  ? -10.839 -12.301 -35.755 1.00 91.01 58  A 1 
ATOM   400   C CB   . LEU A 1  58  ? -13.237 -11.855 -33.388 1.00 91.56 58  A 1 
ATOM   401   C CG   . LEU A 1  58  ? -12.779 -10.389 -33.556 1.00 87.44 58  A 1 
ATOM   402   C CD1  . LEU A 1  58  ? -13.630 -9.650  -34.580 1.00 80.37 58  A 1 
ATOM   403   C CD2  . LEU A 1  58  ? -12.880 -9.651  -32.224 1.00 80.36 58  A 1 
ATOM   404   N N    . GLY A 1  59  ? -10.669 -13.559 -33.904 1.00 91.96 59  A 1 
ATOM   405   C CA   . GLY A 1  59  ? -9.225  -13.751 -34.000 1.00 91.30 59  A 1 
ATOM   406   C C    . GLY A 1  59  ? -8.811  -14.484 -35.275 1.00 91.65 59  A 1 
ATOM   407   O O    . GLY A 1  59  ? -7.889  -14.047 -35.964 1.00 89.85 59  A 1 
ATOM   408   N N    . ALA A 1  60  ? -9.526  -15.551 -35.642 1.00 90.57 60  A 1 
ATOM   409   C CA   . ALA A 1  60  ? -9.279  -16.272 -36.885 1.00 89.62 60  A 1 
ATOM   410   C C    . ALA A 1  60  ? -9.519  -15.394 -38.126 1.00 89.63 60  A 1 
ATOM   411   O O    . ALA A 1  60  ? -8.724  -15.426 -39.064 1.00 86.95 60  A 1 
ATOM   412   C CB   . ALA A 1  60  ? -10.159 -17.529 -36.899 1.00 87.68 60  A 1 
ATOM   413   N N    . GLY A 1  61  ? -10.575 -14.591 -38.112 1.00 90.80 61  A 1 
ATOM   414   C CA   . GLY A 1  61  ? -10.893 -13.673 -39.207 1.00 90.58 61  A 1 
ATOM   415   C C    . GLY A 1  61  ? -9.880  -12.541 -39.378 1.00 90.69 61  A 1 
ATOM   416   O O    . GLY A 1  61  ? -9.522  -12.198 -40.506 1.00 88.22 61  A 1 
ATOM   417   N N    . LEU A 1  62  ? -9.379  -11.987 -38.272 1.00 90.80 62  A 1 
ATOM   418   C CA   . LEU A 1  62  ? -8.425  -10.873 -38.302 1.00 90.24 62  A 1 
ATOM   419   C C    . LEU A 1  62  ? -6.966  -11.312 -38.480 1.00 89.17 62  A 1 
ATOM   420   O O    . LEU A 1  62  ? -6.143  -10.513 -38.920 1.00 85.03 62  A 1 
ATOM   421   C CB   . LEU A 1  62  ? -8.591  -10.027 -37.030 1.00 89.05 62  A 1 
ATOM   422   C CG   . LEU A 1  62  ? -9.937  -9.284  -36.907 1.00 87.44 62  A 1 
ATOM   423   C CD1  . LEU A 1  62  ? -9.989  -8.564  -35.565 1.00 82.28 62  A 1 
ATOM   424   C CD2  . LEU A 1  62  ? -10.150 -8.256  -38.014 1.00 82.21 62  A 1 
ATOM   425   N N    . ARG A 1  63  ? -6.642  -12.565 -38.189 1.00 87.67 63  A 1 
ATOM   426   C CA   . ARG A 1  63  ? -5.263  -13.078 -38.240 1.00 85.31 63  A 1 
ATOM   427   C C    . ARG A 1  63  ? -4.588  -12.895 -39.602 1.00 83.36 63  A 1 
ATOM   428   O O    . ARG A 1  63  ? -3.392  -12.621 -39.662 1.00 75.06 63  A 1 
ATOM   429   C CB   . ARG A 1  63  ? -5.281  -14.556 -37.825 1.00 81.74 63  A 1 
ATOM   430   C CG   . ARG A 1  63  ? -3.874  -15.144 -37.718 1.00 77.45 63  A 1 
ATOM   431   C CD   . ARG A 1  63  ? -3.918  -16.584 -37.200 1.00 75.26 63  A 1 
ATOM   432   N NE   . ARG A 1  63  ? -2.575  -17.179 -37.145 1.00 71.67 63  A 1 
ATOM   433   C CZ   . ARG A 1  63  ? -1.711  -17.121 -36.137 1.00 68.44 63  A 1 
ATOM   434   N NH1  . ARG A 1  63  ? -1.999  -16.555 -35.000 1.00 62.29 63  A 1 
ATOM   435   N NH2  . ARG A 1  63  ? -0.530  -17.641 -36.265 1.00 63.07 63  A 1 
ATOM   436   N N    . GLY A 1  64  ? -5.338  -13.025 -40.678 1.00 82.52 64  A 1 
ATOM   437   C CA   . GLY A 1  64  ? -4.821  -12.866 -42.038 1.00 81.56 64  A 1 
ATOM   438   C C    . GLY A 1  64  ? -4.442  -11.431 -42.416 1.00 82.41 64  A 1 
ATOM   439   O O    . GLY A 1  64  ? -3.756  -11.234 -43.414 1.00 76.11 64  A 1 
ATOM   440   N N    . LEU A 1  65  ? -4.863  -10.440 -41.636 1.00 85.05 65  A 1 
ATOM   441   C CA   . LEU A 1  65  ? -4.615  -9.024  -41.941 1.00 84.30 65  A 1 
ATOM   442   C C    . LEU A 1  65  ? -3.207  -8.538  -41.566 1.00 83.08 65  A 1 
ATOM   443   O O    . LEU A 1  65  ? -2.831  -7.434  -41.959 1.00 74.63 65  A 1 
ATOM   444   C CB   . LEU A 1  65  ? -5.691  -8.159  -41.262 1.00 81.88 65  A 1 
ATOM   445   C CG   . LEU A 1  65  ? -7.127  -8.385  -41.777 1.00 76.55 65  A 1 
ATOM   446   C CD1  . LEU A 1  65  ? -8.105  -7.576  -40.933 1.00 70.74 65  A 1 
ATOM   447   C CD2  . LEU A 1  65  ? -7.286  -7.956  -43.238 1.00 69.95 65  A 1 
ATOM   448   N N    . GLY A 1  66  ? -2.437  -9.318  -40.822 1.00 80.74 66  A 1 
ATOM   449   C CA   . GLY A 1  66  ? -1.078  -8.940  -40.423 1.00 80.80 66  A 1 
ATOM   450   C C    . GLY A 1  66  ? -1.027  -7.669  -39.567 1.00 82.70 66  A 1 
ATOM   451   O O    . GLY A 1  66  ? -0.244  -6.763  -39.851 1.00 76.63 66  A 1 
ATOM   452   N N    . LEU A 1  67  ? -1.874  -7.593  -38.550 1.00 82.39 67  A 1 
ATOM   453   C CA   . LEU A 1  67  ? -1.949  -6.433  -37.664 1.00 83.16 67  A 1 
ATOM   454   C C    . LEU A 1  67  ? -0.611  -6.193  -36.947 1.00 83.34 67  A 1 
ATOM   455   O O    . LEU A 1  67  ? 0.033   -7.132  -36.475 1.00 79.29 67  A 1 
ATOM   456   C CB   . LEU A 1  67  ? -3.096  -6.613  -36.658 1.00 81.40 67  A 1 
ATOM   457   C CG   . LEU A 1  67  ? -4.509  -6.688  -37.272 1.00 80.11 67  A 1 
ATOM   458   C CD1  . LEU A 1  67  ? -5.541  -6.927  -36.175 1.00 74.53 67  A 1 
ATOM   459   C CD2  . LEU A 1  67  ? -4.901  -5.412  -38.013 1.00 74.79 67  A 1 
ATOM   460   N N    . SER A 1  68  ? -0.224  -4.922  -36.831 1.00 81.69 68  A 1 
ATOM   461   C CA   . SER A 1  68  ? 0.960   -4.522  -36.069 1.00 81.37 68  A 1 
ATOM   462   C C    . SER A 1  68  ? 0.754   -4.745  -34.567 1.00 82.27 68  A 1 
ATOM   463   O O    . SER A 1  68  ? -0.378  -4.870  -34.091 1.00 79.20 68  A 1 
ATOM   464   C CB   . SER A 1  68  ? 1.318   -3.060  -36.360 1.00 78.68 68  A 1 
ATOM   465   O OG   . SER A 1  68  ? 0.417   -2.175  -35.725 1.00 72.46 68  A 1 
ATOM   466   N N    . ARG A 1  69  ? 1.831   -4.733  -33.789 1.00 80.90 69  A 1 
ATOM   467   C CA   . ARG A 1  69  ? 1.730   -4.887  -32.326 1.00 80.77 69  A 1 
ATOM   468   C C    . ARG A 1  69  ? 0.844   -3.822  -31.692 1.00 83.06 69  A 1 
ATOM   469   O O    . ARG A 1  69  ? 0.035   -4.139  -30.833 1.00 79.92 69  A 1 
ATOM   470   C CB   . ARG A 1  69  ? 3.108   -4.842  -31.665 1.00 76.63 69  A 1 
ATOM   471   C CG   . ARG A 1  69  ? 3.965   -6.042  -32.055 1.00 68.43 69  A 1 
ATOM   472   C CD   . ARG A 1  69  ? 5.252   -6.051  -31.229 1.00 64.16 69  A 1 
ATOM   473   N NE   . ARG A 1  69  ? 6.218   -6.914  -31.890 1.00 56.92 69  A 1 
ATOM   474   C CZ   . ARG A 1  69  ? 7.372   -7.349  -31.449 1.00 51.19 69  A 1 
ATOM   475   N NH1  . ARG A 1  69  ? 7.824   -7.135  -30.236 1.00 47.24 69  A 1 
ATOM   476   N NH2  . ARG A 1  69  ? 8.106   -8.010  -32.269 1.00 44.24 69  A 1 
ATOM   477   N N    . THR A 1  70  ? 0.973   -2.595  -32.149 1.00 82.97 70  A 1 
ATOM   478   C CA   . THR A 1  70  ? 0.138   -1.480  -31.684 1.00 83.53 70  A 1 
ATOM   479   C C    . THR A 1  70  ? -1.343  -1.715  -31.985 1.00 85.44 70  A 1 
ATOM   480   O O    . THR A 1  70  ? -2.192  -1.540  -31.117 1.00 83.39 70  A 1 
ATOM   481   C CB   . THR A 1  70  ? 0.598   -0.171  -32.338 1.00 81.04 70  A 1 
ATOM   482   O OG1  . THR A 1  70  ? 1.997   -0.046  -32.230 1.00 70.68 70  A 1 
ATOM   483   C CG2  . THR A 1  70  ? -0.022  1.053   -31.680 1.00 69.44 70  A 1 
ATOM   484   N N    . GLN A 1  71  ? -1.659  -2.187  -33.185 1.00 85.54 71  A 1 
ATOM   485   C CA   . GLN A 1  71  ? -3.038  -2.518  -33.565 1.00 86.49 71  A 1 
ATOM   486   C C    . GLN A 1  71  ? -3.594  -3.699  -32.756 1.00 87.65 71  A 1 
ATOM   487   O O    . GLN A 1  71  ? -4.766  -3.683  -32.381 1.00 86.84 71  A 1 
ATOM   488   C CB   . GLN A 1  71  ? -3.099  -2.827  -35.066 1.00 86.23 71  A 1 
ATOM   489   C CG   . GLN A 1  71  ? -2.908  -1.582  -35.941 1.00 84.31 71  A 1 
ATOM   490   C CD   . GLN A 1  71  ? -2.770  -1.926  -37.425 1.00 82.14 71  A 1 
ATOM   491   O OE1  . GLN A 1  71  ? -2.408  -3.023  -37.815 1.00 76.05 71  A 1 
ATOM   492   N NE2  . GLN A 1  71  ? -3.046  -0.995  -38.307 1.00 72.90 71  A 1 
ATOM   493   N N    . VAL A 1  72  ? -2.765  -4.691  -32.454 1.00 88.06 72  A 1 
ATOM   494   C CA   . VAL A 1  72  ? -3.157  -5.804  -31.574 1.00 88.37 72  A 1 
ATOM   495   C C    . VAL A 1  72  ? -3.441  -5.299  -30.155 1.00 88.88 72  A 1 
ATOM   496   O O    . VAL A 1  72  ? -4.426  -5.723  -29.556 1.00 87.66 72  A 1 
ATOM   497   C CB   . VAL A 1  72  ? -2.101  -6.924  -31.567 1.00 87.14 72  A 1 
ATOM   498   C CG1  . VAL A 1  72  ? -2.469  -8.048  -30.590 1.00 79.59 72  A 1 
ATOM   499   C CG2  . VAL A 1  72  ? -1.974  -7.568  -32.953 1.00 80.34 72  A 1 
ATOM   500   N N    . THR A 1  73  ? -2.645  -4.363  -29.651 1.00 87.58 73  A 1 
ATOM   501   C CA   . THR A 1  73  ? -2.902  -3.721  -28.349 1.00 87.58 73  A 1 
ATOM   502   C C    . THR A 1  73  ? -4.248  -2.990  -28.342 1.00 88.73 73  A 1 
ATOM   503   O O    . THR A 1  73  ? -5.019  -3.132  -27.397 1.00 86.92 73  A 1 
ATOM   504   C CB   . THR A 1  73  ? -1.778  -2.744  -27.974 1.00 86.07 73  A 1 
ATOM   505   O OG1  . THR A 1  73  ? -0.528  -3.386  -28.026 1.00 73.56 73  A 1 
ATOM   506   C CG2  . THR A 1  73  ? -1.922  -2.197  -26.558 1.00 71.99 73  A 1 
ATOM   507   N N    . TYR A 1  74  ? -4.571  -2.273  -29.417 1.00 88.76 74  A 1 
ATOM   508   C CA   . TYR A 1  74  ? -5.872  -1.608  -29.544 1.00 89.38 74  A 1 
ATOM   509   C C    . TYR A 1  74  ? -7.036  -2.599  -29.645 1.00 89.84 74  A 1 
ATOM   510   O O    . TYR A 1  74  ? -8.084  -2.380  -29.039 1.00 88.29 74  A 1 
ATOM   511   C CB   . TYR A 1  74  ? -5.859  -0.661  -30.747 1.00 88.22 74  A 1 
ATOM   512   C CG   . TYR A 1  74  ? -4.875  0.493   -30.689 1.00 88.31 74  A 1 
ATOM   513   C CD1  . TYR A 1  74  ? -4.367  0.981   -29.468 1.00 83.75 74  A 1 
ATOM   514   C CD2  . TYR A 1  74  ? -4.474  1.112   -31.892 1.00 83.94 74  A 1 
ATOM   515   C CE1  . TYR A 1  74  ? -3.465  2.057   -29.446 1.00 82.29 74  A 1 
ATOM   516   C CE2  . TYR A 1  74  ? -3.577  2.191   -31.879 1.00 81.96 74  A 1 
ATOM   517   C CZ   . TYR A 1  74  ? -3.069  2.658   -30.656 1.00 83.99 74  A 1 
ATOM   518   O OH   . TYR A 1  74  ? -2.183  3.707   -30.646 1.00 81.82 74  A 1 
ATOM   519   N N    . LEU A 1  75  ? -6.849  -3.700  -30.347 1.00 91.03 75  A 1 
ATOM   520   C CA   . LEU A 1  75  ? -7.838  -4.776  -30.418 1.00 91.68 75  A 1 
ATOM   521   C C    . LEU A 1  75  ? -8.053  -5.437  -29.045 1.00 92.03 75  A 1 
ATOM   522   O O    . LEU A 1  75  ? -9.187  -5.751  -28.684 1.00 90.44 75  A 1 
ATOM   523   C CB   . LEU A 1  75  ? -7.366  -5.800  -31.464 1.00 90.78 75  A 1 
ATOM   524   C CG   . LEU A 1  75  ? -8.337  -6.988  -31.665 1.00 88.72 75  A 1 
ATOM   525   C CD1  . LEU A 1  75  ? -9.650  -6.553  -32.306 1.00 83.43 75  A 1 
ATOM   526   C CD2  . LEU A 1  75  ? -7.685  -8.039  -32.563 1.00 83.76 75  A 1 
ATOM   527   N N    . ALA A 1  76  ? -6.981  -5.627  -28.286 1.00 90.60 76  A 1 
ATOM   528   C CA   . ALA A 1  76  ? -7.036  -6.237  -26.961 1.00 90.18 76  A 1 
ATOM   529   C C    . ALA A 1  76  ? -7.651  -5.326  -25.887 1.00 90.85 76  A 1 
ATOM   530   O O    . ALA A 1  76  ? -8.047  -5.816  -24.831 1.00 88.64 76  A 1 
ATOM   531   C CB   . ALA A 1  76  ? -5.621  -6.666  -26.568 1.00 88.15 76  A 1 
ATOM   532   N N    . PHE A 1  77  ? -7.756  -4.036  -26.155 1.00 90.36 77  A 1 
ATOM   533   C CA   . PHE A 1  77  ? -8.122  -3.026  -25.161 1.00 91.12 77  A 1 
ATOM   534   C C    . PHE A 1  77  ? -9.409  -3.311  -24.357 1.00 91.59 77  A 1 
ATOM   535   O O    . PHE A 1  77  ? -9.366  -3.199  -23.132 1.00 90.44 77  A 1 
ATOM   536   C CB   . PHE A 1  77  ? -8.173  -1.653  -25.831 1.00 90.26 77  A 1 
ATOM   537   C CG   . PHE A 1  77  ? -8.402  -0.534  -24.853 1.00 90.24 77  A 1 
ATOM   538   C CD1  . PHE A 1  77  ? -9.663  0.077   -24.748 1.00 86.04 77  A 1 
ATOM   539   C CD2  . PHE A 1  77  ? -7.354  -0.129  -24.011 1.00 86.39 77  A 1 
ATOM   540   C CE1  . PHE A 1  77  ? -9.867  1.096   -23.811 1.00 85.45 77  A 1 
ATOM   541   C CE2  . PHE A 1  77  ? -7.554  0.888   -23.072 1.00 85.06 77  A 1 
ATOM   542   C CZ   . PHE A 1  77  ? -8.812  1.499   -22.976 1.00 87.24 77  A 1 
ATOM   543   N N    . PRO A 1  78  ? -10.537 -3.730  -24.954 1.00 92.66 78  A 1 
ATOM   544   C CA   . PRO A 1  78  ? -11.722 -4.090  -24.164 1.00 92.73 78  A 1 
ATOM   545   C C    . PRO A 1  78  ? -11.478 -5.271  -23.217 1.00 92.72 78  A 1 
ATOM   546   O O    . PRO A 1  78  ? -12.073 -5.336  -22.141 1.00 90.76 78  A 1 
ATOM   547   C CB   . PRO A 1  78  ? -12.814 -4.408  -25.191 1.00 91.76 78  A 1 
ATOM   548   C CG   . PRO A 1  78  ? -12.357 -3.688  -26.454 1.00 91.58 78  A 1 
ATOM   549   C CD   . PRO A 1  78  ? -10.842 -3.801  -26.372 1.00 93.56 78  A 1 
ATOM   550   N N    . GLY A 1  79  ? -10.594 -6.189  -23.592 1.00 91.60 79  A 1 
ATOM   551   C CA   . GLY A 1  79  ? -10.147 -7.279  -22.731 1.00 91.10 79  A 1 
ATOM   552   C C    . GLY A 1  79  ? -9.190  -6.817  -21.633 1.00 91.47 79  A 1 
ATOM   553   O O    . GLY A 1  79  ? -9.295  -7.263  -20.496 1.00 89.46 79  A 1 
ATOM   554   N N    . GLU A 1  80  ? -8.307  -5.881  -21.943 1.00 90.06 80  A 1 
ATOM   555   C CA   . GLU A 1  80  ? -7.438  -5.227  -20.960 1.00 89.39 80  A 1 
ATOM   556   C C    . GLU A 1  80  ? -8.266  -4.514  -19.882 1.00 89.99 80  A 1 
ATOM   557   O O    . GLU A 1  80  ? -7.972  -4.641  -18.695 1.00 88.75 80  A 1 
ATOM   558   C CB   . GLU A 1  80  ? -6.501  -4.242  -21.680 1.00 88.06 80  A 1 
ATOM   559   C CG   . GLU A 1  80  ? -5.382  -3.708  -20.769 1.00 82.66 80  A 1 
ATOM   560   C CD   . GLU A 1  80  ? -4.624  -2.514  -21.364 1.00 82.17 80  A 1 
ATOM   561   O OE1  . GLU A 1  80  ? -4.048  -1.736  -20.580 1.00 73.75 80  A 1 
ATOM   562   O OE2  . GLU A 1  80  ? -4.637  -2.308  -22.599 1.00 76.38 80  A 1 
ATOM   563   N N    . MET A 1  81  ? -9.361  -3.851  -20.264 1.00 90.24 81  A 1 
ATOM   564   C CA   . MET A 1  81  ? -10.273 -3.227  -19.308 1.00 90.79 81  A 1 
ATOM   565   C C    . MET A 1  81  ? -10.897 -4.246  -18.350 1.00 91.05 81  A 1 
ATOM   566   O O    . MET A 1  81  ? -10.949 -3.986  -17.150 1.00 89.87 81  A 1 
ATOM   567   C CB   . MET A 1  81  ? -11.359 -2.436  -20.033 1.00 90.51 81  A 1 
ATOM   568   C CG   . MET A 1  81  ? -10.845 -1.169  -20.729 1.00 85.60 81  A 1 
ATOM   569   S SD   . MET A 1  81  ? -10.034 0.041   -19.647 1.00 82.26 81  A 1 
ATOM   570   C CE   . MET A 1  81  ? -8.317  -0.440  -19.853 1.00 71.29 81  A 1 
ATOM   571   N N    . LEU A 1  82  ? -11.295 -5.413  -18.834 1.00 90.13 82  A 1 
ATOM   572   C CA   . LEU A 1  82  ? -11.785 -6.492  -17.972 1.00 89.90 82  A 1 
ATOM   573   C C    . LEU A 1  82  ? -10.716 -6.932  -16.965 1.00 90.27 82  A 1 
ATOM   574   O O    . LEU A 1  82  ? -11.007 -7.056  -15.776 1.00 89.02 82  A 1 
ATOM   575   C CB   . LEU A 1  82  ? -12.265 -7.670  -18.834 1.00 88.89 82  A 1 
ATOM   576   C CG   . LEU A 1  82  ? -12.694 -8.902  -18.009 1.00 89.35 82  A 1 
ATOM   577   C CD1  . LEU A 1  82  ? -13.894 -8.613  -17.109 1.00 84.11 82  A 1 
ATOM   578   C CD2  . LEU A 1  82  ? -13.055 -10.053 -18.935 1.00 84.96 82  A 1 
ATOM   579   N N    . LEU A 1  83  ? -9.481  -7.130  -17.423 1.00 88.90 83  A 1 
ATOM   580   C CA   . LEU A 1  83  ? -8.369  -7.493  -16.544 1.00 87.38 83  A 1 
ATOM   581   C C    . LEU A 1  83  ? -8.125  -6.440  -15.461 1.00 87.69 83  A 1 
ATOM   582   O O    . LEU A 1  83  ? -7.941  -6.799  -14.301 1.00 86.69 83  A 1 
ATOM   583   C CB   . LEU A 1  83  ? -7.095  -7.710  -17.380 1.00 85.36 83  A 1 
ATOM   584   C CG   . LEU A 1  83  ? -6.922  -9.160  -17.861 1.00 78.47 83  A 1 
ATOM   585   C CD1  . LEU A 1  83  ? -5.827  -9.228  -18.920 1.00 72.73 83  A 1 
ATOM   586   C CD2  . LEU A 1  83  ? -6.515  -10.070 -16.700 1.00 72.83 83  A 1 
ATOM   587   N N    . ARG A 1  84  ? -8.172  -5.163  -15.808 1.00 89.33 84  A 1 
ATOM   588   C CA   . ARG A 1  84  ? -8.007  -4.068  -14.842 1.00 88.68 84  A 1 
ATOM   589   C C    . ARG A 1  84  ? -9.142  -4.041  -13.815 1.00 89.24 84  A 1 
ATOM   590   O O    . ARG A 1  84  ? -8.865  -3.955  -12.624 1.00 87.69 84  A 1 
ATOM   591   C CB   . ARG A 1  84  ? -7.875  -2.728  -15.567 1.00 87.47 84  A 1 
ATOM   592   C CG   . ARG A 1  84  ? -6.587  -2.644  -16.418 1.00 83.63 84  A 1 
ATOM   593   C CD   . ARG A 1  84  ? -6.404  -1.256  -17.043 1.00 82.26 84  A 1 
ATOM   594   N NE   . ARG A 1  84  ? -5.976  -0.273  -16.039 1.00 81.47 84  A 1 
ATOM   595   C CZ   . ARG A 1  84  ? -4.742  -0.074  -15.593 1.00 80.93 84  A 1 
ATOM   596   N NH1  . ARG A 1  84  ? -3.709  -0.705  -16.086 1.00 70.24 84  A 1 
ATOM   597   N NH2  . ARG A 1  84  ? -4.516  0.769   -14.638 1.00 75.82 84  A 1 
ATOM   598   N N    . MET A 1  85  ? -10.393 -4.187  -14.245 1.00 88.87 85  A 1 
ATOM   599   C CA   . MET A 1  85  ? -11.550 -4.251  -13.345 1.00 88.68 85  A 1 
ATOM   600   C C    . MET A 1  85  ? -11.442 -5.420  -12.356 1.00 89.40 85  A 1 
ATOM   601   O O    . MET A 1  85  ? -11.664 -5.246  -11.161 1.00 87.48 85  A 1 
ATOM   602   C CB   . MET A 1  85  ? -12.846 -4.398  -14.153 1.00 88.71 85  A 1 
ATOM   603   C CG   . MET A 1  85  ? -13.236 -3.162  -14.960 1.00 87.69 85  A 1 
ATOM   604   S SD   . MET A 1  85  ? -14.676 -3.481  -16.018 1.00 86.36 85  A 1 
ATOM   605   C CE   . MET A 1  85  ? -14.664 -1.996  -17.031 1.00 76.36 85  A 1 
ATOM   606   N N    . LEU A 1  86  ? -11.070 -6.603  -12.831 1.00 88.97 86  A 1 
ATOM   607   C CA   . LEU A 1  86  ? -10.903 -7.785  -11.980 1.00 87.29 86  A 1 
ATOM   608   C C    . LEU A 1  86  ? -9.749  -7.610  -10.981 1.00 87.91 86  A 1 
ATOM   609   O O    . LEU A 1  86  ? -9.943  -7.822  -9.785  1.00 87.12 86  A 1 
ATOM   610   C CB   . LEU A 1  86  ? -10.702 -9.030  -12.858 1.00 86.20 86  A 1 
ATOM   611   C CG   . LEU A 1  86  ? -11.953 -9.474  -13.640 1.00 85.23 86  A 1 
ATOM   612   C CD1  . LEU A 1  86  ? -11.566 -10.582 -14.615 1.00 81.04 86  A 1 
ATOM   613   C CD2  . LEU A 1  86  ? -13.052 -10.006 -12.723 1.00 81.20 86  A 1 
ATOM   614   N N    . ARG A 1  87  ? -8.587  -7.160  -11.437 1.00 87.92 87  A 1 
ATOM   615   C CA   . ARG A 1  87  ? -7.411  -6.926  -10.577 1.00 86.62 87  A 1 
ATOM   616   C C    . ARG A 1  87  ? -7.673  -5.863  -9.510  1.00 86.78 87  A 1 
ATOM   617   O O    . ARG A 1  87  ? -7.267  -6.043  -8.367  1.00 85.28 87  A 1 
ATOM   618   C CB   . ARG A 1  87  ? -6.202  -6.535  -11.437 1.00 84.75 87  A 1 
ATOM   619   C CG   . ARG A 1  87  ? -5.615  -7.730  -12.199 1.00 81.66 87  A 1 
ATOM   620   C CD   . ARG A 1  87  ? -4.468  -7.256  -13.091 1.00 79.10 87  A 1 
ATOM   621   N NE   . ARG A 1  87  ? -3.850  -8.378  -13.820 1.00 73.22 87  A 1 
ATOM   622   C CZ   . ARG A 1  87  ? -2.850  -8.283  -14.682 1.00 67.92 87  A 1 
ATOM   623   N NH1  . ARG A 1  87  ? -2.312  -7.141  -15.008 1.00 61.18 87  A 1 
ATOM   624   N NH2  . ARG A 1  87  ? -2.365  -9.349  -15.236 1.00 61.27 87  A 1 
ATOM   625   N N    . MET A 1  88  ? -8.395  -4.819  -9.848  1.00 88.82 88  A 1 
ATOM   626   C CA   . MET A 1  88  ? -8.801  -3.769  -8.910  1.00 88.70 88  A 1 
ATOM   627   C C    . MET A 1  88  ? -9.572  -4.326  -7.701  1.00 89.33 88  A 1 
ATOM   628   O O    . MET A 1  88  ? -9.442  -3.817  -6.590  1.00 87.09 88  A 1 
ATOM   629   C CB   . MET A 1  88  ? -9.647  -2.754  -9.690  1.00 87.78 88  A 1 
ATOM   630   C CG   . MET A 1  88  ? -10.147 -1.577  -8.862  1.00 85.11 88  A 1 
ATOM   631   S SD   . MET A 1  88  ? -11.104 -0.416  -9.873  1.00 82.38 88  A 1 
ATOM   632   C CE   . MET A 1  88  ? -11.686 0.702   -8.607  1.00 74.42 88  A 1 
ATOM   633   N N    . ILE A 1  89  ? -10.344 -5.388  -7.905  1.00 90.13 89  A 1 
ATOM   634   C CA   . ILE A 1  89  ? -11.190 -5.994  -6.874  1.00 89.82 89  A 1 
ATOM   635   C C    . ILE A 1  89  ? -10.451 -7.051  -6.035  1.00 89.99 89  A 1 
ATOM   636   O O    . ILE A 1  89  ? -10.875 -7.344  -4.925  1.00 87.87 89  A 1 
ATOM   637   C CB   . ILE A 1  89  ? -12.486 -6.529  -7.525  1.00 87.98 89  A 1 
ATOM   638   C CG1  . ILE A 1  89  ? -13.305 -5.404  -8.213  1.00 80.52 89  A 1 
ATOM   639   C CG2  . ILE A 1  89  ? -13.393 -7.277  -6.544  1.00 79.22 89  A 1 
ATOM   640   C CD1  . ILE A 1  89  ? -13.800 -4.282  -7.290  1.00 74.57 89  A 1 
ATOM   641   N N    . ILE A 1  90  ? -9.340  -7.601  -6.514  1.00 88.40 90  A 1 
ATOM   642   C CA   . ILE A 1  90  ? -8.615  -8.678  -5.813  1.00 87.11 90  A 1 
ATOM   643   C C    . ILE A 1  90  ? -8.243  -8.277  -4.383  1.00 87.74 90  A 1 
ATOM   644   O O    . ILE A 1  90  ? -8.535  -9.012  -3.443  1.00 86.74 90  A 1 
ATOM   645   C CB   . ILE A 1  90  ? -7.363  -9.118  -6.609  1.00 84.72 90  A 1 
ATOM   646   C CG1  . ILE A 1  90  ? -7.768  -9.824  -7.917  1.00 79.85 90  A 1 
ATOM   647   C CG2  . ILE A 1  90  ? -6.467  -10.065 -5.779  1.00 78.45 90  A 1 
ATOM   648   C CD1  . ILE A 1  90  ? -6.613  -10.000 -8.908  1.00 73.37 90  A 1 
ATOM   649   N N    . LEU A 1  91  ? -7.623  -7.117  -4.204  1.00 88.32 91  A 1 
ATOM   650   C CA   . LEU A 1  91  ? -7.115  -6.675  -2.904  1.00 88.41 91  A 1 
ATOM   651   C C    . LEU A 1  91  ? -8.222  -6.545  -1.841  1.00 89.05 91  A 1 
ATOM   652   O O    . LEU A 1  91  ? -8.129  -7.220  -0.812  1.00 87.80 91  A 1 
ATOM   653   C CB   . LEU A 1  91  ? -6.281  -5.394  -3.092  1.00 86.88 91  A 1 
ATOM   654   C CG   . LEU A 1  91  ? -5.745  -4.784  -1.784  1.00 84.44 91  A 1 
ATOM   655   C CD1  . LEU A 1  91  ? -4.750  -5.707  -1.096  1.00 78.18 91  A 1 
ATOM   656   C CD2  . LEU A 1  91  ? -5.056  -3.457  -2.085  1.00 78.55 91  A 1 
ATOM   657   N N    . PRO A 1  92  ? -9.286  -5.746  -2.044  1.00 89.72 92  A 1 
ATOM   658   C CA   . PRO A 1  92  ? -10.359 -5.664  -1.057  1.00 89.71 92  A 1 
ATOM   659   C C    . PRO A 1  92  ? -11.089 -6.992  -0.877  1.00 90.24 92  A 1 
ATOM   660   O O    . PRO A 1  92  ? -11.463 -7.328  0.241   1.00 88.01 92  A 1 
ATOM   661   C CB   . PRO A 1  92  ? -11.294 -4.554  -1.556  1.00 87.90 92  A 1 
ATOM   662   C CG   . PRO A 1  92  ? -11.051 -4.518  -3.056  1.00 87.40 92  A 1 
ATOM   663   C CD   . PRO A 1  92  ? -9.577  -4.862  -3.167  1.00 89.94 92  A 1 
ATOM   664   N N    . LEU A 1  93  ? -11.248 -7.782  -1.935  1.00 89.87 93  A 1 
ATOM   665   C CA   . LEU A 1  93  ? -11.931 -9.066  -1.847  1.00 89.22 93  A 1 
ATOM   666   C C    . LEU A 1  93  ? -11.157 -10.065 -0.986  1.00 89.66 93  A 1 
ATOM   667   O O    . LEU A 1  93  ? -11.742 -10.647 -0.078  1.00 88.08 93  A 1 
ATOM   668   C CB   . LEU A 1  93  ? -12.188 -9.613  -3.259  1.00 87.95 93  A 1 
ATOM   669   C CG   . LEU A 1  93  ? -13.061 -10.880 -3.259  1.00 85.59 93  A 1 
ATOM   670   C CD1  . LEU A 1  93  ? -14.505 -10.575 -2.869  1.00 79.78 93  A 1 
ATOM   671   C CD2  . LEU A 1  93  ? -13.070 -11.499 -4.648  1.00 80.09 93  A 1 
ATOM   672   N N    . VAL A 1  94  ? -9.862  -10.247 -1.234  1.00 89.72 94  A 1 
ATOM   673   C CA   . VAL A 1  94  ? -9.029  -11.197 -0.480  1.00 88.76 94  A 1 
ATOM   674   C C    . VAL A 1  94  ? -9.007  -10.843 1.004   1.00 89.13 94  A 1 
ATOM   675   O O    . VAL A 1  94  ? -9.296  -11.696 1.841   1.00 87.93 94  A 1 
ATOM   676   C CB   . VAL A 1  94  ? -7.601  -11.271 -1.060  1.00 87.24 94  A 1 
ATOM   677   C CG1  . VAL A 1  94  ? -6.630  -12.037 -0.150  1.00 80.77 94  A 1 
ATOM   678   C CG2  . VAL A 1  94  ? -7.604  -11.997 -2.408  1.00 81.67 94  A 1 
ATOM   679   N N    . VAL A 1  95  ? -8.720  -9.595  1.334   1.00 91.12 95  A 1 
ATOM   680   C CA   . VAL A 1  95  ? -8.620  -9.158  2.732   1.00 91.15 95  A 1 
ATOM   681   C C    . VAL A 1  95  ? -9.970  -9.275  3.441   1.00 91.27 95  A 1 
ATOM   682   O O    . VAL A 1  95  ? -10.068 -9.954  4.462   1.00 90.13 95  A 1 
ATOM   683   C CB   . VAL A 1  95  ? -8.033  -7.737  2.840   1.00 90.39 95  A 1 
ATOM   684   C CG1  . VAL A 1  95  ? -7.986  -7.253  4.294   1.00 83.90 95  A 1 
ATOM   685   C CG2  . VAL A 1  95  ? -6.596  -7.701  2.300   1.00 84.77 95  A 1 
ATOM   686   N N    . CYS A 1  96  ? -11.026 -8.684  2.896   1.00 92.05 96  A 1 
ATOM   687   C CA   . CYS A 1  96  ? -12.331 -8.665  3.550   1.00 91.49 96  A 1 
ATOM   688   C C    . CYS A 1  96  ? -12.976 -10.056 3.625   1.00 91.26 96  A 1 
ATOM   689   O O    . CYS A 1  96  ? -13.533 -10.415 4.657   1.00 89.07 96  A 1 
ATOM   690   C CB   . CYS A 1  96  ? -13.252 -7.660  2.851   1.00 91.02 96  A 1 
ATOM   691   S SG   . CYS A 1  96  ? -12.549 -5.991  2.932   1.00 86.02 96  A 1 
ATOM   692   N N    . SER A 1  97  ? -12.868 -10.854 2.565   1.00 91.22 97  A 1 
ATOM   693   C CA   . SER A 1  97  ? -13.428 -12.209 2.555   1.00 90.05 97  A 1 
ATOM   694   C C    . SER A 1  97  ? -12.768 -13.104 3.589   1.00 90.24 97  A 1 
ATOM   695   O O    . SER A 1  97  ? -13.451 -13.838 4.294   1.00 87.99 97  A 1 
ATOM   696   C CB   . SER A 1  97  ? -13.268 -12.885 1.189   1.00 88.45 97  A 1 
ATOM   697   O OG   . SER A 1  97  ? -13.951 -12.169 0.188   1.00 75.01 97  A 1 
ATOM   698   N N    . LEU A 1  98  ? -11.449 -13.036 3.697   1.00 91.21 98  A 1 
ATOM   699   C CA   . LEU A 1  98  ? -10.720 -13.930 4.583   1.00 91.02 98  A 1 
ATOM   700   C C    . LEU A 1  98  ? -10.855 -13.526 6.053   1.00 91.40 98  A 1 
ATOM   701   O O    . LEU A 1  98  ? -11.026 -14.399 6.901   1.00 89.42 98  A 1 
ATOM   702   C CB   . LEU A 1  98  ? -9.269  -14.021 4.111   1.00 89.17 98  A 1 
ATOM   703   C CG   . LEU A 1  98  ? -8.505  -15.185 4.754   1.00 84.63 98  A 1 
ATOM   704   C CD1  . LEU A 1  98  ? -9.104  -16.548 4.424   1.00 78.18 98  A 1 
ATOM   705   C CD2  . LEU A 1  98  ? -7.075  -15.174 4.233   1.00 78.92 98  A 1 
ATOM   706   N N    . VAL A 1  99  ? -10.858 -12.231 6.360   1.00 92.76 99  A 1 
ATOM   707   C CA   . VAL A 1  99  ? -11.153 -11.758 7.722   1.00 92.65 99  A 1 
ATOM   708   C C    . VAL A 1  99  ? -12.559 -12.188 8.137   1.00 92.29 99  A 1 
ATOM   709   O O    . VAL A 1  99  ? -12.715 -12.811 9.184   1.00 90.77 99  A 1 
ATOM   710   C CB   . VAL A 1  99  ? -10.981 -10.234 7.857   1.00 92.42 99  A 1 
ATOM   711   C CG1  . VAL A 1  99  ? -11.422 -9.746  9.242   1.00 86.07 99  A 1 
ATOM   712   C CG2  . VAL A 1  99  ? -9.517  -9.819  7.687   1.00 86.87 99  A 1 
ATOM   713   N N    . SER A 1  100 ? -13.569 -11.928 7.316   1.00 92.40 100 A 1 
ATOM   714   C CA   . SER A 1  100 ? -14.948 -12.304 7.633   1.00 91.39 100 A 1 
ATOM   715   C C    . SER A 1  100 ? -15.139 -13.822 7.704   1.00 90.88 100 A 1 
ATOM   716   O O    . SER A 1  100 ? -15.773 -14.319 8.632   1.00 87.34 100 A 1 
ATOM   717   C CB   . SER A 1  100 ? -15.920 -11.660 6.637   1.00 89.81 100 A 1 
ATOM   718   O OG   . SER A 1  100 ? -15.865 -12.252 5.361   1.00 76.05 100 A 1 
ATOM   719   N N    . GLY A 1  101 ? -14.526 -14.563 6.787   1.00 90.81 101 A 1 
ATOM   720   C CA   . GLY A 1  101 ? -14.582 -16.021 6.767   1.00 89.38 101 A 1 
ATOM   721   C C    . GLY A 1  101 ? -13.945 -16.664 8.000   1.00 90.05 101 A 1 
ATOM   722   O O    . GLY A 1  101 ? -14.554 -17.524 8.633   1.00 87.73 101 A 1 
ATOM   723   N N    . ALA A 1  102 ? -12.752 -16.213 8.378   1.00 90.94 102 A 1 
ATOM   724   C CA   . ALA A 1  102 ? -12.066 -16.723 9.563   1.00 90.51 102 A 1 
ATOM   725   C C    . ALA A 1  102 ? -12.763 -16.315 10.873  1.00 90.25 102 A 1 
ATOM   726   O O    . ALA A 1  102 ? -12.840 -17.114 11.805  1.00 87.16 102 A 1 
ATOM   727   C CB   . ALA A 1  102 ? -10.607 -16.253 9.528   1.00 89.74 102 A 1 
ATOM   728   N N    . ALA A 1  103 ? -13.315 -15.102 10.941  1.00 91.40 103 A 1 
ATOM   729   C CA   . ALA A 1  103 ? -14.027 -14.617 12.120  1.00 91.02 103 A 1 
ATOM   730   C C    . ALA A 1  103 ? -15.404 -15.272 12.317  1.00 90.62 103 A 1 
ATOM   731   O O    . ALA A 1  103 ? -15.885 -15.385 13.446  1.00 86.81 103 A 1 
ATOM   732   C CB   . ALA A 1  103 ? -14.155 -13.098 12.009  1.00 90.14 103 A 1 
ATOM   733   N N    . SER A 1  104 ? -16.041 -15.736 11.241  1.00 89.34 104 A 1 
ATOM   734   C CA   . SER A 1  104 ? -17.342 -16.406 11.318  1.00 87.85 104 A 1 
ATOM   735   C C    . SER A 1  104 ? -17.268 -17.864 11.779  1.00 87.95 104 A 1 
ATOM   736   O O    . SER A 1  104 ? -18.272 -18.425 12.214  1.00 83.02 104 A 1 
ATOM   737   C CB   . SER A 1  104 ? -18.057 -16.310 9.972   1.00 84.87 104 A 1 
ATOM   738   O OG   . SER A 1  104 ? -17.355 -17.007 8.973   1.00 71.27 104 A 1 
ATOM   739   N N    . LEU A 1  105 ? -16.091 -18.476 11.712  1.00 87.99 105 A 1 
ATOM   740   C CA   . LEU A 1  105 ? -15.856 -19.846 12.153  1.00 86.97 105 A 1 
ATOM   741   C C    . LEU A 1  105 ? -15.417 -19.896 13.621  1.00 87.12 105 A 1 
ATOM   742   O O    . LEU A 1  105 ? -14.642 -19.071 14.098  1.00 83.88 105 A 1 
ATOM   743   C CB   . LEU A 1  105 ? -14.818 -20.512 11.238  1.00 85.22 105 A 1 
ATOM   744   C CG   . LEU A 1  105 ? -15.342 -20.834 9.825   1.00 82.57 105 A 1 
ATOM   745   C CD1  . LEU A 1  105 ? -14.183 -21.201 8.910   1.00 77.00 105 A 1 
ATOM   746   C CD2  . LEU A 1  105 ? -16.316 -22.014 9.848   1.00 76.93 105 A 1 
ATOM   747   N N    . ASP A 1  106 ? -15.861 -20.948 14.324  1.00 86.94 106 A 1 
ATOM   748   C CA   . ASP A 1  106 ? -15.307 -21.270 15.633  1.00 86.05 106 A 1 
ATOM   749   C C    . ASP A 1  106 ? -13.874 -21.785 15.490  1.00 87.22 106 A 1 
ATOM   750   O O    . ASP A 1  106 ? -13.534 -22.459 14.518  1.00 82.84 106 A 1 
ATOM   751   C CB   . ASP A 1  106 ? -16.193 -22.290 16.351  1.00 81.90 106 A 1 
ATOM   752   C CG   . ASP A 1  106 ? -17.584 -21.738 16.661  1.00 72.81 106 A 1 
ATOM   753   O OD1  . ASP A 1  106 ? -17.680 -20.524 16.957  1.00 62.11 106 A 1 
ATOM   754   O OD2  . ASP A 1  106 ? -18.532 -22.546 16.602  1.00 64.85 106 A 1 
ATOM   755   N N    . ALA A 1  107 ? -13.038 -21.527 16.491  1.00 84.90 107 A 1 
ATOM   756   C CA   . ALA A 1  107 ? -11.619 -21.882 16.441  1.00 85.10 107 A 1 
ATOM   757   C C    . ALA A 1  107 ? -11.376 -23.381 16.185  1.00 86.42 107 A 1 
ATOM   758   O O    . ALA A 1  107 ? -10.486 -23.750 15.421  1.00 82.62 107 A 1 
ATOM   759   C CB   . ALA A 1  107 ? -10.966 -21.428 17.752  1.00 81.72 107 A 1 
ATOM   760   N N    . SER A 1  108 ? -12.197 -24.252 16.767  1.00 86.30 108 A 1 
ATOM   761   C CA   . SER A 1  108 ? -12.123 -25.695 16.530  1.00 87.16 108 A 1 
ATOM   762   C C    . SER A 1  108 ? -12.473 -26.070 15.088  1.00 88.61 108 A 1 
ATOM   763   O O    . SER A 1  108 ? -11.768 -26.862 14.459  1.00 85.35 108 A 1 
ATOM   764   C CB   . SER A 1  108 ? -13.055 -26.422 17.501  1.00 84.54 108 A 1 
ATOM   765   O OG   . SER A 1  108 ? -14.384 -25.973 17.364  1.00 70.98 108 A 1 
ATOM   766   N N    . SER A 1  109 ? -13.531 -25.470 14.550  1.00 86.32 109 A 1 
ATOM   767   C CA   . SER A 1  109 ? -13.948 -25.669 13.165  1.00 86.81 109 A 1 
ATOM   768   C C    . SER A 1  109 ? -12.914 -25.122 12.190  1.00 88.15 109 A 1 
ATOM   769   O O    . SER A 1  109 ? -12.557 -25.808 11.238  1.00 85.77 109 A 1 
ATOM   770   C CB   . SER A 1  109 ? -15.305 -25.007 12.910  1.00 84.64 109 A 1 
ATOM   771   O OG   . SER A 1  109 ? -16.302 -25.635 13.696  1.00 73.34 109 A 1 
ATOM   772   N N    . LEU A 1  110 ? -12.383 -23.939 12.461  1.00 88.58 110 A 1 
ATOM   773   C CA   . LEU A 1  110 ? -11.348 -23.310 11.650  1.00 89.09 110 A 1 
ATOM   774   C C    . LEU A 1  110 ? -10.081 -24.170 11.598  1.00 89.49 110 A 1 
ATOM   775   O O    . LEU A 1  110 ? -9.587  -24.459 10.516  1.00 87.50 110 A 1 
ATOM   776   C CB   . LEU A 1  110 ? -11.050 -21.911 12.218  1.00 87.85 110 A 1 
ATOM   777   C CG   . LEU A 1  110 ? -10.064 -21.102 11.351  1.00 84.19 110 A 1 
ATOM   778   C CD1  . LEU A 1  110 ? -10.683 -20.697 10.026  1.00 77.15 110 A 1 
ATOM   779   C CD2  . LEU A 1  110 ? -9.665  -19.828 12.082  1.00 77.67 110 A 1 
ATOM   780   N N    . GLY A 1  111 ? -9.594  -24.633 12.751  1.00 89.42 111 A 1 
ATOM   781   C CA   . GLY A 1  111 ? -8.425  -25.506 12.815  1.00 90.02 111 A 1 
ATOM   782   C C    . GLY A 1  111 ? -8.626  -26.820 12.062  1.00 91.34 111 A 1 
ATOM   783   O O    . GLY A 1  111 ? -7.776  -27.228 11.275  1.00 89.56 111 A 1 
ATOM   784   N N    . ARG A 1  112 ? -9.781  -27.447 12.248  1.00 91.11 112 A 1 
ATOM   785   C CA   . ARG A 1  112 ? -10.121 -28.690 11.550  1.00 91.74 112 A 1 
ATOM   786   C C    . ARG A 1  112 ? -10.232 -28.483 10.039  1.00 92.31 112 A 1 
ATOM   787   O O    . ARG A 1  112 ? -9.652  -29.255 9.277   1.00 90.05 112 A 1 
ATOM   788   C CB   . ARG A 1  112 ? -11.414 -29.258 12.150  1.00 90.09 112 A 1 
ATOM   789   C CG   . ARG A 1  112 ? -11.871 -30.535 11.436  1.00 82.15 112 A 1 
ATOM   790   C CD   . ARG A 1  112 ? -13.165 -31.062 12.051  1.00 78.91 112 A 1 
ATOM   791   N NE   . ARG A 1  112 ? -13.753 -32.104 11.200  1.00 71.45 112 A 1 
ATOM   792   C CZ   . ARG A 1  112 ? -14.933 -32.674 11.367  1.00 64.40 112 A 1 
ATOM   793   N NH1  . ARG A 1  112 ? -15.680 -32.407 12.401  1.00 57.03 112 A 1 
ATOM   794   N NH2  . ARG A 1  112 ? -15.383 -33.519 10.486  1.00 55.36 112 A 1 
ATOM   795   N N    . LEU A 1  113 ? -10.973 -27.472 9.608   1.00 90.05 113 A 1 
ATOM   796   C CA   . LEU A 1  113 ? -11.157 -27.172 8.189   1.00 89.87 113 A 1 
ATOM   797   C C    . LEU A 1  113 ? -9.843  -26.733 7.535   1.00 90.55 113 A 1 
ATOM   798   O O    . LEU A 1  113 ? -9.529  -27.204 6.447   1.00 89.32 113 A 1 
ATOM   799   C CB   . LEU A 1  113 ? -12.244 -26.098 8.020   1.00 88.97 113 A 1 
ATOM   800   C CG   . LEU A 1  113 ? -13.676 -26.572 8.346   1.00 85.66 113 A 1 
ATOM   801   C CD1  . LEU A 1  113 ? -14.619 -25.375 8.358   1.00 80.42 113 A 1 
ATOM   802   C CD2  . LEU A 1  113 ? -14.203 -27.585 7.337   1.00 80.21 113 A 1 
ATOM   803   N N    . GLY A 1  114 ? -9.059  -25.919 8.220   1.00 90.29 114 A 1 
ATOM   804   C CA   . GLY A 1  114 ? -7.735  -25.512 7.765   1.00 90.09 114 A 1 
ATOM   805   C C    . GLY A 1  114 ? -6.773  -26.689 7.613   1.00 91.12 114 A 1 
ATOM   806   O O    . GLY A 1  114 ? -6.109  -26.813 6.591   1.00 89.61 114 A 1 
ATOM   807   N N    . GLY A 1  115 ? -6.757  -27.605 8.584   1.00 91.79 115 A 1 
ATOM   808   C CA   . GLY A 1  115 ? -5.951  -28.825 8.502   1.00 92.54 115 A 1 
ATOM   809   C C    . GLY A 1  115 ? -6.353  -29.727 7.330   1.00 93.28 115 A 1 
ATOM   810   O O    . GLY A 1  115 ? -5.488  -30.217 6.607   1.00 91.97 115 A 1 
ATOM   811   N N    . ILE A 1  116 ? -7.654  -29.895 7.105   1.00 92.85 116 A 1 
ATOM   812   C CA   . ILE A 1  116 ? -8.165  -30.653 5.953   1.00 93.05 116 A 1 
ATOM   813   C C    . ILE A 1  116 ? -7.805  -29.951 4.638   1.00 93.37 116 A 1 
ATOM   814   O O    . ILE A 1  116 ? -7.385  -30.613 3.697   1.00 92.03 116 A 1 
ATOM   815   C CB   . ILE A 1  116 ? -9.689  -30.892 6.075   1.00 92.32 116 A 1 
ATOM   816   C CG1  . ILE A 1  116 ? -9.996  -31.825 7.273   1.00 88.02 116 A 1 
ATOM   817   C CG2  . ILE A 1  116 ? -10.268 -31.506 4.787   1.00 87.83 116 A 1 
ATOM   818   C CD1  . ILE A 1  116 ? -11.480 -31.857 7.673   1.00 81.17 116 A 1 
ATOM   819   N N    . ALA A 1  117 ? -7.927  -28.632 4.578   1.00 92.00 117 A 1 
ATOM   820   C CA   . ALA A 1  117 ? -7.592  -27.852 3.394   1.00 91.71 117 A 1 
ATOM   821   C C    . ALA A 1  117 ? -6.110  -27.970 3.025   1.00 92.18 117 A 1 
ATOM   822   O O    . ALA A 1  117 ? -5.790  -28.284 1.883   1.00 90.78 117 A 1 
ATOM   823   C CB   . ALA A 1  117 ? -7.982  -26.394 3.633   1.00 90.83 117 A 1 
ATOM   824   N N    . VAL A 1  118 ? -5.212  -27.808 3.997   1.00 90.99 118 A 1 
ATOM   825   C CA   . VAL A 1  118 ? -3.764  -27.956 3.774   1.00 90.52 118 A 1 
ATOM   826   C C    . VAL A 1  118 ? -3.426  -29.375 3.315   1.00 90.96 118 A 1 
ATOM   827   O O    . VAL A 1  118 ? -2.647  -29.548 2.380   1.00 89.90 118 A 1 
ATOM   828   C CB   . VAL A 1  118 ? -2.970  -27.576 5.040   1.00 88.60 118 A 1 
ATOM   829   C CG1  . VAL A 1  118 ? -1.474  -27.877 4.909   1.00 81.29 118 A 1 
ATOM   830   C CG2  . VAL A 1  118 ? -3.100  -26.077 5.331   1.00 81.43 118 A 1 
ATOM   831   N N    . ALA A 1  119 ? -4.041  -30.394 3.925   1.00 93.36 119 A 1 
ATOM   832   C CA   . ALA A 1  119 ? -3.850  -31.776 3.502   1.00 93.73 119 A 1 
ATOM   833   C C    . ALA A 1  119 ? -4.366  -32.017 2.074   1.00 93.92 119 A 1 
ATOM   834   O O    . ALA A 1  119 ? -3.684  -32.659 1.280   1.00 92.73 119 A 1 
ATOM   835   C CB   . ALA A 1  119 ? -4.532  -32.703 4.512   1.00 93.39 119 A 1 
ATOM   836   N N    . TYR A 1  120 ? -5.538  -31.483 1.741   1.00 93.88 120 A 1 
ATOM   837   C CA   . TYR A 1  120 ? -6.106  -31.565 0.397   1.00 94.08 120 A 1 
ATOM   838   C C    . TYR A 1  120 ? -5.183  -30.907 -0.634  1.00 94.31 120 A 1 
ATOM   839   O O    . TYR A 1  120 ? -4.779  -31.572 -1.583  1.00 93.34 120 A 1 
ATOM   840   C CB   . TYR A 1  120 ? -7.511  -30.946 0.398   1.00 93.83 120 A 1 
ATOM   841   C CG   . TYR A 1  120 ? -8.110  -30.781 -0.983  1.00 94.32 120 A 1 
ATOM   842   C CD1  . TYR A 1  120 ? -8.049  -29.536 -1.638  1.00 90.90 120 A 1 
ATOM   843   C CD2  . TYR A 1  120 ? -8.700  -31.875 -1.641  1.00 91.46 120 A 1 
ATOM   844   C CE1  . TYR A 1  120 ? -8.566  -29.387 -2.932  1.00 90.92 120 A 1 
ATOM   845   C CE2  . TYR A 1  120 ? -9.222  -31.736 -2.938  1.00 90.87 120 A 1 
ATOM   846   C CZ   . TYR A 1  120 ? -9.149  -30.487 -3.580  1.00 93.04 120 A 1 
ATOM   847   O OH   . TYR A 1  120 ? -9.645  -30.346 -4.855  1.00 91.83 120 A 1 
ATOM   848   N N    . PHE A 1  121 ? -4.770  -29.671 -0.410  1.00 92.92 121 A 1 
ATOM   849   C CA   . PHE A 1  121 ? -3.889  -28.937 -1.314  1.00 92.45 121 A 1 
ATOM   850   C C    . PHE A 1  121 ? -2.540  -29.641 -1.512  1.00 92.56 121 A 1 
ATOM   851   O O    . PHE A 1  121 ? -2.117  -29.866 -2.642  1.00 91.22 121 A 1 
ATOM   852   C CB   . PHE A 1  121 ? -3.693  -27.511 -0.781  1.00 91.49 121 A 1 
ATOM   853   C CG   . PHE A 1  121 ? -4.931  -26.639 -0.683  1.00 91.19 121 A 1 
ATOM   854   C CD1  . PHE A 1  121 ? -6.041  -26.834 -1.521  1.00 86.42 121 A 1 
ATOM   855   C CD2  . PHE A 1  121 ? -4.950  -25.574 0.240   1.00 86.34 121 A 1 
ATOM   856   C CE1  . PHE A 1  121 ? -7.152  -25.981 -1.450  1.00 84.82 121 A 1 
ATOM   857   C CE2  . PHE A 1  121 ? -6.057  -24.718 0.313   1.00 84.25 121 A 1 
ATOM   858   C CZ   . PHE A 1  121 ? -7.158  -24.920 -0.534  1.00 86.40 121 A 1 
ATOM   859   N N    . GLY A 1  122 ? -1.904  -30.067 -0.434  1.00 91.48 122 A 1 
ATOM   860   C CA   . GLY A 1  122 ? -0.631  -30.779 -0.520  1.00 91.01 122 A 1 
ATOM   861   C C    . GLY A 1  122 ? -0.731  -32.101 -1.282  1.00 91.79 122 A 1 
ATOM   862   O O    . GLY A 1  122 ? 0.119   -32.404 -2.117  1.00 90.31 122 A 1 
ATOM   863   N N    . LEU A 1  123 ? -1.783  -32.882 -1.025  1.00 93.05 123 A 1 
ATOM   864   C CA   . LEU A 1  123 ? -1.966  -34.181 -1.673  1.00 93.27 123 A 1 
ATOM   865   C C    . LEU A 1  123 ? -2.363  -34.061 -3.147  1.00 93.68 123 A 1 
ATOM   866   O O    . LEU A 1  123 ? -1.857  -34.825 -3.963  1.00 92.35 123 A 1 
ATOM   867   C CB   . LEU A 1  123 ? -2.999  -35.013 -0.895  1.00 92.48 123 A 1 
ATOM   868   C CG   . LEU A 1  123 ? -2.509  -35.527 0.476   1.00 85.50 123 A 1 
ATOM   869   C CD1  . LEU A 1  123 ? -3.688  -36.138 1.233   1.00 78.99 123 A 1 
ATOM   870   C CD2  . LEU A 1  123 ? -1.425  -36.594 0.342   1.00 79.19 123 A 1 
ATOM   871   N N    . THR A 1  124 ? -3.244  -33.122 -3.496  1.00 94.62 124 A 1 
ATOM   872   C CA   . THR A 1  124 ? -3.645  -32.928 -4.894  1.00 94.48 124 A 1 
ATOM   873   C C    . THR A 1  124 ? -2.500  -32.385 -5.734  1.00 94.38 124 A 1 
ATOM   874   O O    . THR A 1  124 ? -2.235  -32.924 -6.804  1.00 92.58 124 A 1 
ATOM   875   C CB   . THR A 1  124 ? -4.883  -32.033 -5.042  1.00 93.48 124 A 1 
ATOM   876   O OG1  . THR A 1  124 ? -4.710  -30.793 -4.412  1.00 84.11 124 A 1 
ATOM   877   C CG2  . THR A 1  124 ? -6.130  -32.691 -4.441  1.00 82.37 124 A 1 
ATOM   878   N N    . THR A 1  125 ? -1.741  -31.423 -5.226  1.00 93.77 125 A 1 
ATOM   879   C CA   . THR A 1  125 ? -0.579  -30.865 -5.937  1.00 93.25 125 A 1 
ATOM   880   C C    . THR A 1  125 ? 0.539   -31.899 -6.100  1.00 93.35 125 A 1 
ATOM   881   O O    . THR A 1  125 ? 1.129   -32.026 -7.174  1.00 92.05 125 A 1 
ATOM   882   C CB   . THR A 1  125 ? -0.050  -29.617 -5.219  1.00 92.12 125 A 1 
ATOM   883   O OG1  . THR A 1  125 ? -1.077  -28.680 -5.015  1.00 80.60 125 A 1 
ATOM   884   C CG2  . THR A 1  125 ? 1.018   -28.893 -6.027  1.00 77.67 125 A 1 
ATOM   885   N N    . LEU A 1  126 ? 0.808   -32.709 -5.073  1.00 93.78 126 A 1 
ATOM   886   C CA   . LEU A 1  126 ? 1.776   -33.801 -5.173  1.00 93.80 126 A 1 
ATOM   887   C C    . LEU A 1  126 ? 1.313   -34.877 -6.165  1.00 94.20 126 A 1 
ATOM   888   O O    . LEU A 1  126 ? 2.113   -35.364 -6.966  1.00 93.48 126 A 1 
ATOM   889   C CB   . LEU A 1  126 ? 2.015   -34.385 -3.770  1.00 93.06 126 A 1 
ATOM   890   C CG   . LEU A 1  126 ? 3.120   -35.460 -3.725  1.00 89.12 126 A 1 
ATOM   891   C CD1  . LEU A 1  126 ? 4.497   -34.882 -4.022  1.00 83.21 126 A 1 
ATOM   892   C CD2  . LEU A 1  126 ? 3.159   -36.093 -2.334  1.00 83.16 126 A 1 
ATOM   893   N N    . GLY A 1  127 ? 0.033   -35.236 -6.141  1.00 94.37 127 A 1 
ATOM   894   C CA   . GLY A 1  127 ? -0.562  -36.175 -7.091  1.00 94.46 127 A 1 
ATOM   895   C C    . GLY A 1  127 ? -0.490  -35.672 -8.535  1.00 95.00 127 A 1 
ATOM   896   O O    . GLY A 1  127 ? -0.102  -36.424 -9.431  1.00 93.66 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -0.788  -34.394 -8.745  1.00 94.73 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -0.666  -33.726 -10.034 1.00 94.83 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? 0.780   -33.741 -10.554 1.00 95.16 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? 1.029   -34.108 -11.702 1.00 93.74 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -1.193  -32.295 -9.872  1.00 94.08 128 A 1 
ATOM   902   N N    . SER A 1  129 ? 1.747   -33.443 -9.684  1.00 94.72 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? 3.173   -33.498 -10.014 1.00 94.33 129 A 1 
ATOM   904   C C    . SER A 1  129 ? 3.615   -34.912 -10.407 1.00 94.62 129 A 1 
ATOM   905   O O    . SER A 1  129 ? 4.279   -35.102 -11.425 1.00 93.30 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? 4.014   -33.005 -8.828  1.00 93.40 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? 3.668   -31.688 -8.467  1.00 83.25 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? 3.203   -35.923 -9.648  1.00 95.13 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? 3.525   -37.319 -9.938  1.00 95.27 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? 2.915   -37.793 -11.269 1.00 95.43 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? 3.593   -38.449 -12.062 1.00 94.15 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? 3.056   -38.179 -8.759  1.00 94.73 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? 1.668   -37.422 -11.542 1.00 95.53 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? 0.999   -37.699 -12.813 1.00 95.70 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? 1.753   -37.062 -13.986 1.00 95.76 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? 1.988   -37.720 -15.000 1.00 94.76 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -0.447  -37.172 -12.722 1.00 95.20 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -1.251  -37.297 -14.035 1.00 93.50 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -1.509  -38.751 -14.406 1.00 86.78 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -2.590  -36.584 -13.888 1.00 87.00 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? 2.156   -35.817 -13.841 1.00 95.11 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? 2.869   -35.079 -14.872 1.00 94.85 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? 4.234   -35.691 -15.200 1.00 95.00 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? 4.560   -35.894 -16.370 1.00 93.12 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? 3.007   -33.634 -14.402 1.00 93.77 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? 5.008   -36.054 -14.180 1.00 95.05 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? 6.291   -36.748 -14.364 1.00 94.63 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? 6.080   -38.091 -15.067 1.00 94.62 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? 6.780   -38.393 -16.034 1.00 93.37 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? 7.021   -36.923 -13.017 1.00 93.89 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? 8.270   -37.799 -13.141 1.00 88.26 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? 7.490   -35.569 -12.471 1.00 88.35 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? 5.091   -38.877 -14.650 1.00 94.93 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? 4.780   -40.158 -15.280 1.00 94.91 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? 4.397   -39.993 -16.761 1.00 94.94 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? 4.930   -40.697 -17.618 1.00 93.41 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? 3.670   -40.845 -14.476 1.00 94.47 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? 3.533   -39.034 -17.084 1.00 94.76 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? 3.141   -38.739 -18.464 1.00 94.54 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? 4.324   -38.290 -19.323 1.00 94.48 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? 4.467   -38.754 -20.454 1.00 92.80 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? 2.044   -37.665 -18.471 1.00 93.63 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? 0.646   -38.187 -18.087 1.00 89.70 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -0.298  -37.000 -17.945 1.00 83.55 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? 0.071   -39.126 -19.147 1.00 83.66 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? 5.197   -37.441 -18.792 1.00 93.70 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? 6.371   -36.971 -19.514 1.00 93.15 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? 7.374   -38.102 -19.798 1.00 92.94 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? 7.983   -38.135 -20.863 1.00 90.32 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? 7.002   -35.827 -18.726 1.00 92.28 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? 7.510   -39.082 -18.897 1.00 93.41 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? 8.321   -40.275 -19.157 1.00 92.76 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? 7.697   -41.230 -20.179 1.00 92.50 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? 8.425   -41.860 -20.947 1.00 89.60 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? 8.606   -41.012 -17.845 1.00 91.98 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? 9.797   -40.459 -17.099 1.00 90.35 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? 11.082  -40.544 -17.665 1.00 83.25 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? 9.637   -39.863 -15.837 1.00 82.33 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? 12.190  -40.024 -16.983 1.00 80.41 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? 10.745  -39.342 -15.154 1.00 79.73 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? 12.020  -39.421 -15.729 1.00 81.95 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? 6.373   -41.337 -20.222 1.00 93.10 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? 5.663   -42.197 -21.176 1.00 92.81 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? 5.686   -41.587 -22.581 1.00 92.57 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? 6.040   -42.261 -23.546 1.00 90.39 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? 4.222   -42.470 -20.678 1.00 92.50 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? 4.244   -43.319 -19.386 1.00 88.26 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? 3.389   -43.195 -21.757 1.00 87.84 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? 2.914   -43.303 -18.617 1.00 80.88 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? 5.328   -40.310 -22.702 1.00 91.59 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? 5.214   -39.610 -23.990 1.00 90.44 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? 6.589   -39.237 -24.555 1.00 89.30 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? 6.763   -39.187 -25.773 1.00 85.69 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? 4.279   -38.387 -23.837 1.00 89.78 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? 2.851   -38.846 -23.450 1.00 86.60 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? 4.216   -37.546 -25.126 1.00 85.51 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? 1.935   -37.716 -22.977 1.00 80.09 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? 7.578   -39.010 -23.701 1.00 89.09 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? 8.941   -38.573 -24.041 1.00 88.14 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? 8.950   -37.361 -24.985 1.00 87.50 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? 9.469   -37.456 -26.101 1.00 82.66 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? 9.768   -39.750 -24.577 1.00 86.26 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? 9.902   -40.888 -23.565 1.00 81.78 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? 10.769  -42.008 -24.140 1.00 77.33 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? 10.903  -43.116 -23.093 1.00 68.93 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 11.716  -44.251 -23.581 1.00 60.15 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? 8.381   -36.218 -24.573 1.00 86.40 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? 8.217   -35.060 -25.451 1.00 84.43 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? 9.533   -34.481 -25.971 1.00 83.23 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? 9.583   -34.014 -27.105 1.00 76.37 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? 7.430   -34.040 -24.621 1.00 81.93 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? 7.718   -34.422 -23.173 1.00 81.95 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? 7.830   -35.934 -23.249 1.00 85.43 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? 10.609  -34.563 -25.211 1.00 81.72 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 11.933  -34.070 -25.619 1.00 79.14 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 12.712  -35.008 -26.543 1.00 77.98 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 13.735  -34.624 -27.103 1.00 72.14 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 12.261  -36.243 -26.741 1.00 78.25 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 12.934  -37.205 -27.609 1.00 74.97 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 12.782  -36.825 -29.083 1.00 72.88 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 11.672  -36.688 -29.594 1.00 64.99 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 12.413  -38.614 -27.354 1.00 70.82 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 13.170  -39.560 -28.080 1.00 61.81 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 13.911  -36.701 -29.781 1.00 67.92 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 13.973  -36.301 -31.189 1.00 65.80 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 13.859  -34.794 -31.431 1.00 66.31 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 14.077  -34.357 -32.553 1.00 59.72 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 13.580  -34.003 -30.415 1.00 61.67 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 13.427  -32.555 -30.543 1.00 60.22 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 14.757  -31.773 -30.472 1.00 61.21 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 14.765  -30.550 -30.494 1.00 56.07 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 12.417  -32.090 -29.490 1.00 55.44 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 15.886  -32.456 -30.408 1.00 57.62 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 17.204  -31.863 -30.125 1.00 56.04 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 17.752  -30.940 -31.207 1.00 56.39 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 18.636  -30.137 -30.944 1.00 51.91 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 18.182  -33.010 -29.903 1.00 51.86 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 17.834  -33.753 -28.618 1.00 49.56 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 18.075  -35.238 -28.691 1.00 44.96 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 18.330  -35.820 -29.727 1.00 43.45 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 17.982  -35.932 -27.575 1.00 41.76 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 17.259  -31.078 -32.433 1.00 52.60 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 17.665  -30.228 -33.558 1.00 51.74 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 16.859  -28.935 -33.656 1.00 53.57 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 17.049  -28.179 -34.605 1.00 49.80 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 17.580  -31.003 -34.876 1.00 46.22 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 16.316  -31.617 -34.993 1.00 42.37 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 18.632  -32.108 -34.944 1.00 40.81 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 15.969  -28.677 -32.718 1.00 53.96 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 15.214  -27.431 -32.681 1.00 53.14 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 16.170  -26.261 -32.462 1.00 53.98 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 16.827  -26.170 -31.428 1.00 50.75 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 14.154  -27.489 -31.570 1.00 49.42 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 12.973  -28.411 -31.886 1.00 46.30 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 12.100  -28.596 -30.650 1.00 44.26 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 12.115  -27.827 -33.005 1.00 44.53 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 16.221  -25.364 -33.421 1.00 47.21 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 16.931  -24.103 -33.277 1.00 46.66 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 15.949  -23.018 -32.848 1.00 47.99 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 14.824  -22.955 -33.336 1.00 44.42 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 17.651  -23.735 -34.580 1.00 41.42 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 18.751  -24.740 -34.938 1.00 37.51 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 19.600  -24.308 -36.131 1.00 34.15 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 19.451  -23.250 -36.706 1.00 32.05 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 20.553  -25.119 -36.533 1.00 30.85 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 16.390  -22.129 -31.971 1.00 47.21 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 15.560  -20.999 -31.535 1.00 46.14 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 15.169  -20.090 -32.702 1.00 46.78 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 14.063  -19.560 -32.722 1.00 44.54 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 16.291  -20.168 -30.475 1.00 42.66 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 16.800  -20.983 -29.440 1.00 40.50 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 16.056  -19.941 -33.681 1.00 42.59 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 15.806  -19.176 -34.902 1.00 41.47 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 14.658  -19.748 -35.733 1.00 42.24 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 13.812  -18.996 -36.210 1.00 39.63 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 17.076  -19.138 -35.756 1.00 37.17 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 17.595  -20.429 -35.992 1.00 34.98 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 14.596  -21.066 -35.875 1.00 45.06 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 13.586  -21.745 -36.692 1.00 44.35 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 12.178  -21.625 -36.099 1.00 44.73 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 11.179  -21.706 -36.815 1.00 42.19 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 13.950  -23.230 -36.841 1.00 40.36 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 15.293  -23.491 -37.527 1.00 37.39 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 15.825  -22.584 -38.196 1.00 35.23 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 15.806  -24.616 -37.351 1.00 34.55 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 12.098  -21.402 -34.803 1.00 46.39 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 10.846  -21.189 -34.080 1.00 45.48 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 10.462  -19.706 -33.960 1.00 45.96 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 9.464   -19.389 -33.314 1.00 43.46 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 10.941  -21.870 -32.707 1.00 42.14 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 11.065  -23.401 -32.761 1.00 39.05 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 11.256  -23.944 -31.355 1.00 37.03 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 9.817   -24.051 -33.350 1.00 38.83 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 11.238  -18.808 -34.550 1.00 44.27 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 10.990  -17.367 -34.451 1.00 43.60 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 11.112  -16.824 -33.024 1.00 44.44 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 10.480  -15.828 -32.677 1.00 42.49 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 11.911  -17.484 -32.199 1.00 44.53 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 12.057  -17.177 -30.775 1.00 43.76 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 13.042  -16.043 -30.471 1.00 44.23 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 13.302  -15.774 -29.302 1.00 42.08 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 12.459  -18.454 -30.025 1.00 40.13 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 11.378  -19.541 -30.008 1.00 36.88 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 11.919  -20.796 -29.342 1.00 34.86 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 10.148  -19.069 -29.244 1.00 35.46 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 13.571  -15.376 -31.480 1.00 43.01 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 14.579  -14.316 -31.313 1.00 42.29 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 14.139  -13.210 -30.347 1.00 42.88 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 14.945  -12.663 -29.598 1.00 40.41 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 14.885  -13.685 -32.677 1.00 38.09 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 15.553  -14.648 -33.661 1.00 34.69 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 15.945  -13.980 -34.986 1.00 31.99 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 16.762  -14.591 -35.710 1.00 29.18 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 15.432  -12.876 -35.284 1.00 30.40 156 A 1 
ATOM   1095  N N    . GLU A 1  157 ? 12.853  -12.885 -30.339 1.00 45.70 157 A 1 
ATOM   1096  C CA   . GLU A 1  157 ? 12.303  -11.852 -29.463 1.00 44.82 157 A 1 
ATOM   1097  C C    . GLU A 1  157 ? 11.828  -12.381 -28.113 1.00 45.49 157 A 1 
ATOM   1098  O O    . GLU A 1  157 ? 11.431  -11.587 -27.261 1.00 42.44 157 A 1 
ATOM   1099  C CB   . GLU A 1  157 ? 11.133  -11.175 -30.154 1.00 40.36 157 A 1 
ATOM   1100  C CG   . GLU A 1  157 ? 11.533  -10.428 -31.429 1.00 36.70 157 A 1 
ATOM   1101  C CD   . GLU A 1  157 ? 10.314  -9.701  -31.979 1.00 33.90 157 A 1 
ATOM   1102  O OE1  . GLU A 1  157 ? 10.454  -8.674  -32.665 1.00 31.55 157 A 1 
ATOM   1103  O OE2  . GLU A 1  157 ? 9.171   -10.125 -31.671 1.00 32.08 157 A 1 
ATOM   1104  N N    . SER A 1  158 ? 11.809  -13.688 -27.929 1.00 44.42 158 A 1 
ATOM   1105  C CA   . SER A 1  158 ? 11.412  -14.251 -26.652 1.00 43.86 158 A 1 
ATOM   1106  C C    . SER A 1  158 ? 12.424  -13.795 -25.613 1.00 44.79 158 A 1 
ATOM   1107  O O    . SER A 1  158 ? 13.619  -14.049 -25.758 1.00 42.56 158 A 1 
ATOM   1108  C CB   . SER A 1  158 ? 11.247  -15.772 -26.722 1.00 40.10 158 A 1 
ATOM   1109  O OG   . SER A 1  158 ? 12.464  -16.449 -26.875 1.00 37.92 158 A 1 
ATOM   1110  N N    . GLY A 1  159 ? 11.984  -13.063 -24.622 1.00 45.92 159 A 1 
ATOM   1111  C CA   . GLY A 1  159 ? 12.893  -12.416 -23.686 1.00 45.92 159 A 1 
ATOM   1112  C C    . GLY A 1  159 ? 13.751  -13.424 -22.926 1.00 47.34 159 A 1 
ATOM   1113  O O    . GLY A 1  159 ? 13.480  -14.623 -22.883 1.00 45.29 159 A 1 
ATOM   1114  N N    . ALA A 1  160 ? 14.819  -12.927 -22.362 1.00 47.67 160 A 1 
ATOM   1115  C CA   . ALA A 1  160 ? 15.882  -13.756 -21.830 1.00 47.75 160 A 1 
ATOM   1116  C C    . ALA A 1  160 ? 15.433  -14.604 -20.622 1.00 49.78 160 A 1 
ATOM   1117  O O    . ALA A 1  160 ? 14.614  -14.146 -19.831 1.00 47.30 160 A 1 
ATOM   1118  C CB   . ALA A 1  160 ? 17.065  -12.828 -21.543 1.00 42.91 160 A 1 
ATOM   1119  N N    . PRO A 1  161 ? 15.954  -15.839 -20.455 1.00 48.65 161 A 1 
ATOM   1120  C CA   . PRO A 1  161 ? 15.562  -16.707 -19.350 1.00 48.84 161 A 1 
ATOM   1121  C C    . PRO A 1  161 ? 15.848  -16.056 -17.995 1.00 51.15 161 A 1 
ATOM   1122  O O    . PRO A 1  161 ? 16.804  -15.282 -17.860 1.00 49.29 161 A 1 
ATOM   1123  C CB   . PRO A 1  161 ? 16.320  -18.027 -19.535 1.00 45.24 161 A 1 
ATOM   1124  C CG   . PRO A 1  161 ? 17.482  -17.663 -20.445 1.00 44.10 161 A 1 
ATOM   1125  C CD   . PRO A 1  161 ? 16.908  -16.548 -21.303 1.00 45.77 161 A 1 
ATOM   1126  N N    . PRO A 1  162 ? 15.047  -16.385 -16.979 1.00 50.37 162 A 1 
ATOM   1127  C CA   . PRO A 1  162 ? 15.244  -15.850 -15.646 1.00 50.44 162 A 1 
ATOM   1128  C C    . PRO A 1  162 ? 16.647  -16.123 -15.131 1.00 52.26 162 A 1 
ATOM   1129  O O    . PRO A 1  162 ? 17.194  -17.207 -15.328 1.00 50.35 162 A 1 
ATOM   1130  C CB   . PRO A 1  162 ? 14.195  -16.521 -14.768 1.00 47.27 162 A 1 
ATOM   1131  C CG   . PRO A 1  162 ? 13.708  -17.715 -15.560 1.00 46.25 162 A 1 
ATOM   1132  C CD   . PRO A 1  162 ? 13.921  -17.285 -17.002 1.00 48.09 162 A 1 
ATOM   1133  N N    . THR A 1  163 ? 17.191  -15.144 -14.422 1.00 55.84 163 A 1 
ATOM   1134  C CA   . THR A 1  163 ? 18.426  -15.367 -13.681 1.00 56.89 163 A 1 
ATOM   1135  C C    . THR A 1  163 ? 18.225  -16.541 -12.728 1.00 59.67 163 A 1 
ATOM   1136  O O    . THR A 1  163 ? 17.276  -16.524 -11.938 1.00 56.46 163 A 1 
ATOM   1137  C CB   . THR A 1  163 ? 18.867  -14.130 -12.894 1.00 51.83 163 A 1 
ATOM   1138  O OG1  . THR A 1  163 ? 17.757  -13.442 -12.358 1.00 47.19 163 A 1 
ATOM   1139  C CG2  . THR A 1  163 ? 19.608  -13.147 -13.790 1.00 44.97 163 A 1 
ATOM   1140  N N    . PRO A 1  164 ? 19.080  -17.558 -12.797 1.00 59.13 164 A 1 
ATOM   1141  C CA   . PRO A 1  164 ? 18.930  -18.723 -11.949 1.00 60.12 164 A 1 
ATOM   1142  C C    . PRO A 1  164 ? 19.054  -18.326 -10.483 1.00 64.10 164 A 1 
ATOM   1143  O O    . PRO A 1  164 ? 19.971  -17.603 -10.076 1.00 61.32 164 A 1 
ATOM   1144  C CB   . PRO A 1  164 ? 19.998  -19.715 -12.399 1.00 54.55 164 A 1 
ATOM   1145  C CG   . PRO A 1  164 ? 21.030  -18.854 -13.098 1.00 52.09 164 A 1 
ATOM   1146  C CD   . PRO A 1  164 ? 20.234  -17.699 -13.669 1.00 53.41 164 A 1 
ATOM   1147  N N    . LYS A 1  165 ? 18.100  -18.807 -9.708  1.00 65.86 165 A 1 
ATOM   1148  C CA   . LYS A 1  165 ? 17.962  -18.514 -8.293  1.00 68.21 165 A 1 
ATOM   1149  C C    . LYS A 1  165 ? 18.215  -19.781 -7.490  1.00 70.86 165 A 1 
ATOM   1150  O O    . LYS A 1  165 ? 17.722  -20.846 -7.851  1.00 67.69 165 A 1 
ATOM   1151  C CB   . LYS A 1  165 ? 16.570  -17.913 -8.066  1.00 65.03 165 A 1 
ATOM   1152  C CG   . LYS A 1  165 ? 16.412  -17.305 -6.675  1.00 62.15 165 A 1 
ATOM   1153  C CD   . LYS A 1  165 ? 15.103  -16.528 -6.597  1.00 60.61 165 A 1 
ATOM   1154  C CE   . LYS A 1  165 ? 14.973  -15.863 -5.235  1.00 54.50 165 A 1 
ATOM   1155  N NZ   . LYS A 1  165 ? 13.797  -14.981 -5.158  1.00 51.54 165 A 1 
ATOM   1156  N N    . GLU A 1  166 ? 18.958  -19.644 -6.409  1.00 71.24 166 A 1 
ATOM   1157  C CA   . GLU A 1  166 ? 19.213  -20.751 -5.494  1.00 72.97 166 A 1 
ATOM   1158  C C    . GLU A 1  166 ? 17.894  -21.268 -4.910  1.00 75.86 166 A 1 
ATOM   1159  O O    . GLU A 1  166 ? 17.046  -20.491 -4.463  1.00 73.89 166 A 1 
ATOM   1160  C CB   . GLU A 1  166 ? 20.145  -20.298 -4.368  1.00 70.05 166 A 1 
ATOM   1161  C CG   . GLU A 1  166 ? 21.578  -19.975 -4.820  1.00 65.24 166 A 1 
ATOM   1162  C CD   . GLU A 1  166 ? 22.425  -21.205 -5.165  1.00 60.80 166 A 1 
ATOM   1163  O OE1  . GLU A 1  166 ? 23.457  -21.025 -5.847  1.00 54.24 166 A 1 
ATOM   1164  O OE2  . GLU A 1  166 ? 22.056  -22.321 -4.739  1.00 55.39 166 A 1 
ATOM   1165  N N    . THR A 1  167 ? 17.739  -22.581 -4.879  1.00 73.06 167 A 1 
ATOM   1166  C CA   . THR A 1  167 ? 16.507  -23.219 -4.390  1.00 73.86 167 A 1 
ATOM   1167  C C    . THR A 1  167 ? 16.214  -22.851 -2.937  1.00 77.08 167 A 1 
ATOM   1168  O O    . THR A 1  167 ? 15.068  -22.597 -2.577  1.00 75.63 167 A 1 
ATOM   1169  C CB   . THR A 1  167 ? 16.606  -24.747 -4.504  1.00 70.15 167 A 1 
ATOM   1170  O OG1  . THR A 1  167 ? 17.196  -25.128 -5.718  1.00 62.58 167 A 1 
ATOM   1171  C CG2  . THR A 1  167 ? 15.240  -25.416 -4.435  1.00 60.94 167 A 1 
ATOM   1172  N N    . VAL A 1  168 ? 17.252  -22.804 -2.104  1.00 78.23 168 A 1 
ATOM   1173  C CA   . VAL A 1  168 ? 17.136  -22.437 -0.686  1.00 80.20 168 A 1 
ATOM   1174  C C    . VAL A 1  168 ? 16.581  -21.027 -0.540  1.00 81.73 168 A 1 
ATOM   1175  O O    . VAL A 1  168 ? 15.626  -20.825 0.204   1.00 80.64 168 A 1 
ATOM   1176  C CB   . VAL A 1  168 ? 18.494  -22.556 0.029   1.00 79.22 168 A 1 
ATOM   1177  C CG1  . VAL A 1  168 ? 18.381  -22.155 1.504   1.00 71.88 168 A 1 
ATOM   1178  C CG2  . VAL A 1  168 ? 19.009  -23.992 -0.018  1.00 73.05 168 A 1 
ATOM   1179  N N    . ASP A 1  169 ? 17.120  -20.069 -1.290  1.00 81.35 169 A 1 
ATOM   1180  C CA   . ASP A 1  169 ? 16.677  -18.678 -1.231  1.00 81.51 169 A 1 
ATOM   1181  C C    . ASP A 1  169 ? 15.223  -18.522 -1.683  1.00 82.45 169 A 1 
ATOM   1182  O O    . ASP A 1  169 ? 14.479  -17.749 -1.088  1.00 81.23 169 A 1 
ATOM   1183  C CB   . ASP A 1  169 ? 17.612  -17.795 -2.064  1.00 80.38 169 A 1 
ATOM   1184  C CG   . ASP A 1  169 ? 19.018  -17.704 -1.464  1.00 79.79 169 A 1 
ATOM   1185  O OD1  . ASP A 1  169 ? 19.127  -17.678 -0.216  1.00 73.20 169 A 1 
ATOM   1186  O OD2  . ASP A 1  169 ? 19.984  -17.641 -2.253  1.00 74.08 169 A 1 
ATOM   1187  N N    . SER A 1  170 ? 14.778  -19.321 -2.643  1.00 80.22 170 A 1 
ATOM   1188  C CA   . SER A 1  170 ? 13.379  -19.334 -3.080  1.00 79.37 170 A 1 
ATOM   1189  C C    . SER A 1  170 ? 12.421  -19.787 -1.970  1.00 80.41 170 A 1 
ATOM   1190  O O    . SER A 1  170 ? 11.366  -19.188 -1.788  1.00 79.06 170 A 1 
ATOM   1191  C CB   . SER A 1  170 ? 13.209  -20.231 -4.304  1.00 76.84 170 A 1 
ATOM   1192  O OG   . SER A 1  170 ? 14.082  -19.826 -5.341  1.00 67.75 170 A 1 
ATOM   1193  N N    . PHE A 1  171 ? 12.800  -20.806 -1.194  1.00 81.44 171 A 1 
ATOM   1194  C CA   . PHE A 1  171 ? 12.002  -21.241 -0.043  1.00 82.14 171 A 1 
ATOM   1195  C C    . PHE A 1  171 ? 12.046  -20.244 1.117   1.00 83.74 171 A 1 
ATOM   1196  O O    . PHE A 1  171 ? 11.034  -20.026 1.787   1.00 83.23 171 A 1 
ATOM   1197  C CB   . PHE A 1  171 ? 12.462  -22.623 0.424   1.00 80.21 171 A 1 
ATOM   1198  C CG   . PHE A 1  171 ? 12.092  -23.748 -0.510  1.00 76.67 171 A 1 
ATOM   1199  C CD1  . PHE A 1  171 ? 10.744  -24.005 -0.806  1.00 71.13 171 A 1 
ATOM   1200  C CD2  . PHE A 1  171 ? 13.089  -24.554 -1.084  1.00 70.02 171 A 1 
ATOM   1201  C CE1  . PHE A 1  171 ? 10.397  -25.049 -1.676  1.00 65.41 171 A 1 
ATOM   1202  C CE2  . PHE A 1  171 ? 12.744  -25.599 -1.955  1.00 63.67 171 A 1 
ATOM   1203  C CZ   . PHE A 1  171 ? 11.400  -25.846 -2.255  1.00 65.10 171 A 1 
ATOM   1204  N N    . LEU A 1  172 ? 13.187  -19.615 1.357   1.00 83.99 172 A 1 
ATOM   1205  C CA   . LEU A 1  172 ? 13.305  -18.567 2.364   1.00 85.21 172 A 1 
ATOM   1206  C C    . LEU A 1  172 ? 12.465  -17.341 1.994   1.00 86.57 172 A 1 
ATOM   1207  O O    . LEU A 1  172 ? 11.796  -16.783 2.859   1.00 86.10 172 A 1 
ATOM   1208  C CB   . LEU A 1  172 ? 14.782  -18.198 2.564   1.00 85.11 172 A 1 
ATOM   1209  C CG   . LEU A 1  172 ? 15.667  -19.312 3.156   1.00 84.92 172 A 1 
ATOM   1210  C CD1  . LEU A 1  172 ? 17.094  -18.794 3.300   1.00 81.02 172 A 1 
ATOM   1211  C CD2  . LEU A 1  172 ? 15.194  -19.786 4.522   1.00 81.04 172 A 1 
ATOM   1212  N N    . ASP A 1  173 ? 12.429  -16.965 0.719   1.00 86.08 173 A 1 
ATOM   1213  C CA   . ASP A 1  173 ? 11.582  -15.880 0.227   1.00 85.99 173 A 1 
ATOM   1214  C C    . ASP A 1  173 ? 10.095  -16.177 0.418   1.00 86.68 173 A 1 
ATOM   1215  O O    . ASP A 1  173 ? 9.342   -15.289 0.812   1.00 85.18 173 A 1 
ATOM   1216  C CB   . ASP A 1  173 ? 11.872  -15.605 -1.252  1.00 84.10 173 A 1 
ATOM   1217  C CG   . ASP A 1  173 ? 13.181  -14.860 -1.498  1.00 82.56 173 A 1 
ATOM   1218  O OD1  . ASP A 1  173 ? 13.863  -14.451 -0.537  1.00 76.43 173 A 1 
ATOM   1219  O OD2  . ASP A 1  173 ? 13.486  -14.642 -2.691  1.00 78.02 173 A 1 
ATOM   1220  N N    . LEU A 1  174 ? 9.676   -17.417 0.244   1.00 85.35 174 A 1 
ATOM   1221  C CA   . LEU A 1  174 ? 8.309   -17.832 0.554   1.00 84.61 174 A 1 
ATOM   1222  C C    . LEU A 1  174 ? 7.980   -17.590 2.035   1.00 86.02 174 A 1 
ATOM   1223  O O    . LEU A 1  174 ? 6.943   -17.010 2.355   1.00 85.69 174 A 1 
ATOM   1224  C CB   . LEU A 1  174 ? 8.134   -19.306 0.153   1.00 82.40 174 A 1 
ATOM   1225  C CG   . LEU A 1  174 ? 6.672   -19.777 0.172   1.00 76.03 174 A 1 
ATOM   1226  C CD1  . LEU A 1  174 ? 5.873   -19.154 -0.965  1.00 70.92 174 A 1 
ATOM   1227  C CD2  . LEU A 1  174 ? 6.613   -21.293 0.010   1.00 70.97 174 A 1 
ATOM   1228  N N    . ALA A 1  175 ? 8.886   -17.968 2.936   1.00 87.32 175 A 1 
ATOM   1229  C CA   . ALA A 1  175 ? 8.715   -17.713 4.363   1.00 88.00 175 A 1 
ATOM   1230  C C    . ALA A 1  175 ? 8.784   -16.218 4.718   1.00 89.15 175 A 1 
ATOM   1231  O O    . ALA A 1  175 ? 8.042   -15.756 5.583   1.00 87.85 175 A 1 
ATOM   1232  C CB   . ALA A 1  175 ? 9.757   -18.530 5.126   1.00 87.13 175 A 1 
ATOM   1233  N N    . ARG A 1  176 ? 9.625   -15.440 4.033   1.00 89.01 176 A 1 
ATOM   1234  C CA   . ARG A 1  176 ? 9.674   -13.975 4.182   1.00 88.64 176 A 1 
ATOM   1235  C C    . ARG A 1  176 ? 8.370   -13.325 3.735   1.00 89.09 176 A 1 
ATOM   1236  O O    . ARG A 1  176 ? 7.876   -12.435 4.416   1.00 88.04 176 A 1 
ATOM   1237  C CB   . ARG A 1  176 ? 10.838  -13.401 3.369   1.00 87.63 176 A 1 
ATOM   1238  C CG   . ARG A 1  176 ? 12.206  -13.714 3.983   1.00 87.14 176 A 1 
ATOM   1239  C CD   . ARG A 1  176 ? 13.309  -13.192 3.071   1.00 85.95 176 A 1 
ATOM   1240  N NE   . ARG A 1  176 ? 14.633  -13.485 3.635   1.00 85.81 176 A 1 
ATOM   1241  C CZ   . ARG A 1  176 ? 15.562  -14.279 3.136   1.00 84.91 176 A 1 
ATOM   1242  N NH1  . ARG A 1  176 ? 15.432  -14.905 1.992   1.00 75.67 176 A 1 
ATOM   1243  N NH2  . ARG A 1  176 ? 16.657  -14.447 3.805   1.00 81.18 176 A 1 
ATOM   1244  N N    . ASN A 1  177 ? 7.797   -13.793 2.636   1.00 89.52 177 A 1 
ATOM   1245  C CA   . ASN A 1  177 ? 6.541   -13.268 2.116   1.00 89.15 177 A 1 
ATOM   1246  C C    . ASN A 1  177 ? 5.314   -13.681 2.944   1.00 89.57 177 A 1 
ATOM   1247  O O    . ASN A 1  177 ? 4.338   -12.941 2.963   1.00 88.10 177 A 1 
ATOM   1248  C CB   . ASN A 1  177 ? 6.419   -13.645 0.635   1.00 88.04 177 A 1 
ATOM   1249  C CG   . ASN A 1  177 ? 7.317   -12.787 -0.243  1.00 87.66 177 A 1 
ATOM   1250  O OD1  . ASN A 1  177 ? 7.424   -11.582 -0.070  1.00 79.88 177 A 1 
ATOM   1251  N ND2  . ASN A 1  177 ? 7.961   -13.374 -1.223  1.00 79.10 177 A 1 
ATOM   1252  N N    . LEU A 1  178 ? 5.368   -14.787 3.692   1.00 89.72 178 A 1 
ATOM   1253  C CA   . LEU A 1  178 ? 4.334   -15.115 4.686   1.00 89.65 178 A 1 
ATOM   1254  C C    . LEU A 1  178 ? 4.217   -14.045 5.781   1.00 90.47 178 A 1 
ATOM   1255  O O    . LEU A 1  178 ? 3.128   -13.811 6.295   1.00 89.31 178 A 1 
ATOM   1256  C CB   . LEU A 1  178 ? 4.635   -16.482 5.326   1.00 88.65 178 A 1 
ATOM   1257  C CG   . LEU A 1  178 ? 4.196   -17.693 4.487   1.00 85.33 178 A 1 
ATOM   1258  C CD1  . LEU A 1  178 ? 4.797   -18.969 5.074   1.00 80.71 178 A 1 
ATOM   1259  C CD2  . LEU A 1  178 ? 2.680   -17.852 4.494   1.00 80.64 178 A 1 
ATOM   1260  N N    . PHE A 1  179 ? 5.327   -13.389 6.122   1.00 90.51 179 A 1 
ATOM   1261  C CA   . PHE A 1  179 ? 5.378   -12.326 7.125   1.00 90.67 179 A 1 
ATOM   1262  C C    . PHE A 1  179 ? 5.959   -11.049 6.507   1.00 90.40 179 A 1 
ATOM   1263  O O    . PHE A 1  179 ? 7.147   -10.762 6.677   1.00 87.54 179 A 1 
ATOM   1264  C CB   . PHE A 1  179 ? 6.170   -12.809 8.344   1.00 89.95 179 A 1 
ATOM   1265  C CG   . PHE A 1  179 ? 5.615   -14.061 8.983   1.00 90.48 179 A 1 
ATOM   1266  C CD1  . PHE A 1  179 ? 4.449   -14.002 9.765   1.00 86.35 179 A 1 
ATOM   1267  C CD2  . PHE A 1  179 ? 6.242   -15.300 8.768   1.00 86.78 179 A 1 
ATOM   1268  C CE1  . PHE A 1  179 ? 3.923   -15.167 10.338  1.00 85.02 179 A 1 
ATOM   1269  C CE2  . PHE A 1  179 ? 5.718   -16.468 9.338   1.00 84.76 179 A 1 
ATOM   1270  C CZ   . PHE A 1  179 ? 4.557   -16.403 10.124  1.00 87.93 179 A 1 
ATOM   1271  N N    . PRO A 1  180 ? 5.154   -10.274 5.759   1.00 91.06 180 A 1 
ATOM   1272  C CA   . PRO A 1  180 ? 5.622   -9.043  5.146   1.00 90.46 180 A 1 
ATOM   1273  C C    . PRO A 1  180 ? 6.018   -8.027  6.218   1.00 90.16 180 A 1 
ATOM   1274  O O    . PRO A 1  180 ? 5.330   -7.869  7.223   1.00 86.87 180 A 1 
ATOM   1275  C CB   . PRO A 1  180 ? 4.460   -8.554  4.276   1.00 88.11 180 A 1 
ATOM   1276  C CG   . PRO A 1  180 ? 3.226   -9.129  4.957   1.00 87.58 180 A 1 
ATOM   1277  C CD   . PRO A 1  180 ? 3.731   -10.461 5.507   1.00 89.64 180 A 1 
ATOM   1278  N N    . SER A 1  181 ? 7.107   -7.309  5.990   1.00 89.35 181 A 1 
ATOM   1279  C CA   . SER A 1  181 ? 7.590   -6.291  6.931   1.00 88.27 181 A 1 
ATOM   1280  C C    . SER A 1  181 ? 6.736   -5.020  6.965   1.00 88.58 181 A 1 
ATOM   1281  O O    . SER A 1  181 ? 6.819   -4.253  7.919   1.00 83.95 181 A 1 
ATOM   1282  C CB   . SER A 1  181 ? 9.046   -5.942  6.611   1.00 85.53 181 A 1 
ATOM   1283  O OG   . SER A 1  181 ? 9.193   -5.570  5.256   1.00 75.10 181 A 1 
ATOM   1284  N N    . ASN A 1  182 ? 5.918   -4.802  5.935   1.00 88.41 182 A 1 
ATOM   1285  C CA   . ASN A 1  182 ? 5.005   -3.665  5.841   1.00 88.42 182 A 1 
ATOM   1286  C C    . ASN A 1  182 ? 3.740   -4.075  5.072   1.00 88.74 182 A 1 
ATOM   1287  O O    . ASN A 1  182 ? 3.818   -4.489  3.923   1.00 86.04 182 A 1 
ATOM   1288  C CB   . ASN A 1  182 ? 5.758   -2.502  5.173   1.00 86.05 182 A 1 
ATOM   1289  C CG   . ASN A 1  182 ? 4.959   -1.211  5.142   1.00 85.35 182 A 1 
ATOM   1290  O OD1  . ASN A 1  182 ? 3.771   -1.181  4.880   1.00 77.61 182 A 1 
ATOM   1291  N ND2  . ASN A 1  182 ? 5.611   -0.099  5.402   1.00 77.29 182 A 1 
ATOM   1292  N N    . LEU A 1  183 ? 2.579   -3.920  5.705   1.00 89.42 183 A 1 
ATOM   1293  C CA   . LEU A 1  183 ? 1.297   -4.332  5.121   1.00 89.69 183 A 1 
ATOM   1294  C C    . LEU A 1  183 ? 0.881   -3.497  3.903   1.00 90.16 183 A 1 
ATOM   1295  O O    . LEU A 1  183 ? 0.237   -4.022  3.002   1.00 88.07 183 A 1 
ATOM   1296  C CB   . LEU A 1  183 ? 0.204   -4.257  6.198   1.00 88.24 183 A 1 
ATOM   1297  C CG   . LEU A 1  183 ? 0.324   -5.332  7.293   1.00 87.45 183 A 1 
ATOM   1298  C CD1  . LEU A 1  183 ? -0.669  -5.031  8.409   1.00 83.42 183 A 1 
ATOM   1299  C CD2  . LEU A 1  183 ? 0.040   -6.730  6.747   1.00 83.11 183 A 1 
ATOM   1300  N N    . VAL A 1  184 ? 1.250   -2.223  3.871   1.00 88.45 184 A 1 
ATOM   1301  C CA   . VAL A 1  184 ? 0.954   -1.363  2.714   1.00 88.02 184 A 1 
ATOM   1302  C C    . VAL A 1  184 ? 1.828   -1.759  1.525   1.00 88.18 184 A 1 
ATOM   1303  O O    . VAL A 1  184 ? 1.312   -1.916  0.425   1.00 87.28 184 A 1 
ATOM   1304  C CB   . VAL A 1  184 ? 1.111   0.129   3.062   1.00 86.66 184 A 1 
ATOM   1305  C CG1  . VAL A 1  184 ? 0.874   1.024   1.842   1.00 80.65 184 A 1 
ATOM   1306  C CG2  . VAL A 1  184 ? 0.092   0.534   4.135   1.00 82.78 184 A 1 
ATOM   1307  N N    . VAL A 1  185 ? 3.112   -1.996  1.756   1.00 89.46 185 A 1 
ATOM   1308  C CA   . VAL A 1  185 ? 4.021   -2.476  0.703   1.00 88.50 185 A 1 
ATOM   1309  C C    . VAL A 1  185 ? 3.589   -3.854  0.189   1.00 88.34 185 A 1 
ATOM   1310  O O    . VAL A 1  185 ? 3.585   -4.075  -1.017  1.00 87.19 185 A 1 
ATOM   1311  C CB   . VAL A 1  185 ? 5.477   -2.486  1.193   1.00 87.16 185 A 1 
ATOM   1312  C CG1  . VAL A 1  185 ? 6.435   -3.047  0.141   1.00 80.79 185 A 1 
ATOM   1313  C CG2  . VAL A 1  185 ? 5.952   -1.065  1.521   1.00 82.10 185 A 1 
ATOM   1314  N N    . ALA A 1  186 ? 3.120   -4.732  1.072   1.00 90.73 186 A 1 
ATOM   1315  C CA   . ALA A 1  186 ? 2.607   -6.042  0.670   1.00 90.12 186 A 1 
ATOM   1316  C C    . ALA A 1  186 ? 1.411   -5.972  -0.299  1.00 89.99 186 A 1 
ATOM   1317  O O    . ALA A 1  186 ? 1.160   -6.924  -1.029  1.00 87.74 186 A 1 
ATOM   1318  C CB   . ALA A 1  186 ? 2.236   -6.831  1.932   1.00 89.41 186 A 1 
ATOM   1319  N N    . ALA A 1  187 ? 0.697   -4.851  -0.340  1.00 89.68 187 A 1 
ATOM   1320  C CA   . ALA A 1  187 ? -0.397  -4.662  -1.289  1.00 88.98 187 A 1 
ATOM   1321  C C    . ALA A 1  187 ? 0.067   -4.442  -2.744  1.00 89.07 187 A 1 
ATOM   1322  O O    . ALA A 1  187 ? -0.761  -4.527  -3.650  1.00 86.15 187 A 1 
ATOM   1323  C CB   . ALA A 1  187 ? -1.280  -3.513  -0.795  1.00 88.42 187 A 1 
ATOM   1324  N N    . PHE A 1  188 ? 1.358   -4.176  -2.983  1.00 88.46 188 A 1 
ATOM   1325  C CA   . PHE A 1  188 ? 1.873   -3.930  -4.340  1.00 87.48 188 A 1 
ATOM   1326  C C    . PHE A 1  188 ? 3.308   -4.411  -4.615  1.00 86.79 188 A 1 
ATOM   1327  O O    . PHE A 1  188 ? 3.745   -4.366  -5.764  1.00 83.19 188 A 1 
ATOM   1328  C CB   . PHE A 1  188 ? 1.729   -2.442  -4.666  1.00 86.26 188 A 1 
ATOM   1329  C CG   . PHE A 1  188 ? 2.630   -1.529  -3.859  1.00 88.12 188 A 1 
ATOM   1330  C CD1  . PHE A 1  188 ? 2.228   -1.061  -2.595  1.00 84.58 188 A 1 
ATOM   1331  C CD2  . PHE A 1  188 ? 3.870   -1.124  -4.385  1.00 84.92 188 A 1 
ATOM   1332  C CE1  . PHE A 1  188 ? 3.059   -0.210  -1.856  1.00 83.36 188 A 1 
ATOM   1333  C CE2  . PHE A 1  188 ? 4.708   -0.269  -3.647  1.00 83.32 188 A 1 
ATOM   1334  C CZ   . PHE A 1  188 ? 4.305   0.185   -2.380  1.00 85.99 188 A 1 
ATOM   1335  N N    . ARG A 1  189 ? 4.041   -4.877  -3.605  1.00 86.56 189 A 1 
ATOM   1336  C CA   . ARG A 1  189 ? 5.390   -5.432  -3.766  1.00 87.12 189 A 1 
ATOM   1337  C C    . ARG A 1  189 ? 5.548   -6.758  -3.029  1.00 86.97 189 A 1 
ATOM   1338  O O    . ARG A 1  189 ? 4.940   -6.993  -1.985  1.00 84.72 189 A 1 
ATOM   1339  C CB   . ARG A 1  189 ? 6.462   -4.443  -3.286  1.00 85.44 189 A 1 
ATOM   1340  C CG   . ARG A 1  189 ? 6.622   -3.224  -4.207  1.00 82.66 189 A 1 
ATOM   1341  C CD   . ARG A 1  189 ? 7.765   -2.364  -3.685  1.00 81.81 189 A 1 
ATOM   1342  N NE   . ARG A 1  189 ? 8.000   -1.165  -4.513  1.00 78.96 189 A 1 
ATOM   1343  C CZ   . ARG A 1  189 ? 8.701   -0.115  -4.133  1.00 74.89 189 A 1 
ATOM   1344  N NH1  . ARG A 1  189 ? 9.247   -0.034  -2.951  1.00 69.07 189 A 1 
ATOM   1345  N NH2  . ARG A 1  189 ? 8.863   0.885   -4.935  1.00 68.49 189 A 1 
ATOM   1346  N N    . THR A 1  190 ? 6.433   -7.579  -3.575  1.00 86.50 190 A 1 
ATOM   1347  C CA   . THR A 1  190 ? 6.807   -8.882  -3.026  1.00 85.93 190 A 1 
ATOM   1348  C C    . THR A 1  190 ? 8.318   -8.925  -2.818  1.00 85.82 190 A 1 
ATOM   1349  O O    . THR A 1  190 ? 9.079   -8.391  -3.625  1.00 83.22 190 A 1 
ATOM   1350  C CB   . THR A 1  190 ? 6.332   -10.002 -3.968  1.00 84.06 190 A 1 
ATOM   1351  O OG1  . THR A 1  190 ? 4.928   -9.941  -4.110  1.00 71.71 190 A 1 
ATOM   1352  C CG2  . THR A 1  190 ? 6.634   -11.399 -3.454  1.00 71.79 190 A 1 
ATOM   1353  N N    . TYR A 1  191 ? 8.758   -9.567  -1.740  1.00 85.91 191 A 1 
ATOM   1354  C CA   . TYR A 1  191 ? 10.180  -9.769  -1.484  1.00 86.04 191 A 1 
ATOM   1355  C C    . TYR A 1  191 ? 10.756  -10.804 -2.447  1.00 85.35 191 A 1 
ATOM   1356  O O    . TYR A 1  191 ? 10.212  -11.904 -2.580  1.00 83.61 191 A 1 
ATOM   1357  C CB   . TYR A 1  191 ? 10.381  -10.195 -0.029  1.00 85.49 191 A 1 
ATOM   1358  C CG   . TYR A 1  191 ? 11.834  -10.286 0.392   1.00 86.72 191 A 1 
ATOM   1359  C CD1  . TYR A 1  191 ? 12.605  -11.418 0.065   1.00 83.59 191 A 1 
ATOM   1360  C CD2  . TYR A 1  191 ? 12.423  -9.241  1.122   1.00 84.11 191 A 1 
ATOM   1361  C CE1  . TYR A 1  191 ? 13.949  -11.510 0.465   1.00 82.74 191 A 1 
ATOM   1362  C CE2  . TYR A 1  191 ? 13.762  -9.324  1.534   1.00 82.37 191 A 1 
ATOM   1363  C CZ   . TYR A 1  191 ? 14.524  -10.461 1.205   1.00 84.90 191 A 1 
ATOM   1364  O OH   . TYR A 1  191 ? 15.828  -10.551 1.617   1.00 83.02 191 A 1 
ATOM   1365  N N    . ALA A 1  192 ? 11.892  -10.482 -3.045  1.00 84.22 192 A 1 
ATOM   1366  C CA   . ALA A 1  192 ? 12.664  -11.416 -3.846  1.00 82.68 192 A 1 
ATOM   1367  C C    . ALA A 1  192 ? 14.156  -11.272 -3.534  1.00 82.46 192 A 1 
ATOM   1368  O O    . ALA A 1  192 ? 14.696  -10.166 -3.502  1.00 78.75 192 A 1 
ATOM   1369  C CB   . ALA A 1  192 ? 12.366  -11.178 -5.326  1.00 79.47 192 A 1 
ATOM   1370  N N    . THR A 1  193 ? 14.829  -12.399 -3.329  1.00 83.51 193 A 1 
ATOM   1371  C CA   . THR A 1  193 ? 16.288  -12.410 -3.222  1.00 83.36 193 A 1 
ATOM   1372  C C    . THR A 1  193 ? 16.908  -12.220 -4.599  1.00 83.27 193 A 1 
ATOM   1373  O O    . THR A 1  193 ? 16.612  -12.971 -5.527  1.00 80.72 193 A 1 
ATOM   1374  C CB   . THR A 1  193 ? 16.793  -13.697 -2.566  1.00 82.29 193 A 1 
ATOM   1375  O OG1  . THR A 1  193 ? 16.270  -13.811 -1.261  1.00 71.42 193 A 1 
ATOM   1376  C CG2  . THR A 1  193 ? 18.308  -13.723 -2.420  1.00 70.78 193 A 1 
ATOM   1377  N N    . ASP A 1  194 ? 17.804  -11.244 -4.697  1.00 81.37 194 A 1 
ATOM   1378  C CA   . ASP A 1  194 ? 18.746  -11.062 -5.797  1.00 81.23 194 A 1 
ATOM   1379  C C    . ASP A 1  194 ? 20.173  -11.310 -5.278  1.00 82.11 194 A 1 
ATOM   1380  O O    . ASP A 1  194 ? 20.374  -11.593 -4.089  1.00 78.64 194 A 1 
ATOM   1381  C CB   . ASP A 1  194 ? 18.546  -9.663  -6.405  1.00 77.36 194 A 1 
ATOM   1382  C CG   . ASP A 1  194 ? 19.170  -9.490  -7.792  1.00 71.50 194 A 1 
ATOM   1383  O OD1  . ASP A 1  194 ? 19.745  -10.471 -8.318  1.00 65.01 194 A 1 
ATOM   1384  O OD2  . ASP A 1  194 ? 19.082  -8.365  -8.326  1.00 65.23 194 A 1 
ATOM   1385  N N    . TYR A 1  195 ? 21.172  -11.227 -6.146  1.00 79.29 195 A 1 
ATOM   1386  C CA   . TYR A 1  195 ? 22.546  -11.526 -5.778  1.00 78.93 195 A 1 
ATOM   1387  C C    . TYR A 1  195 ? 23.497  -10.389 -6.130  1.00 78.64 195 A 1 
ATOM   1388  O O    . TYR A 1  195 ? 23.586  -9.951  -7.273  1.00 74.98 195 A 1 
ATOM   1389  C CB   . TYR A 1  195 ? 22.994  -12.834 -6.420  1.00 77.08 195 A 1 
ATOM   1390  C CG   . TYR A 1  195 ? 22.147  -14.021 -6.016  1.00 77.72 195 A 1 
ATOM   1391  C CD1  . TYR A 1  195 ? 22.415  -14.725 -4.830  1.00 73.41 195 A 1 
ATOM   1392  C CD2  . TYR A 1  195 ? 21.061  -14.413 -6.822  1.00 74.77 195 A 1 
ATOM   1393  C CE1  . TYR A 1  195 ? 21.619  -15.817 -4.452  1.00 72.97 195 A 1 
ATOM   1394  C CE2  . TYR A 1  195 ? 20.255  -15.500 -6.452  1.00 72.99 195 A 1 
ATOM   1395  C CZ   . TYR A 1  195 ? 20.539  -16.203 -5.268  1.00 75.88 195 A 1 
ATOM   1396  O OH   . TYR A 1  195 ? 19.758  -17.264 -4.907  1.00 73.13 195 A 1 
ATOM   1397  N N    . ARG A 1  196 ? 24.285  -9.987  -5.142  1.00 76.58 196 A 1 
ATOM   1398  C CA   . ARG A 1  196 ? 25.445  -9.130  -5.341  1.00 75.60 196 A 1 
ATOM   1399  C C    . ARG A 1  196 ? 26.677  -10.004 -5.517  1.00 76.73 196 A 1 
ATOM   1400  O O    . ARG A 1  196 ? 26.965  -10.858 -4.683  1.00 73.75 196 A 1 
ATOM   1401  C CB   . ARG A 1  196 ? 25.568  -8.147  -4.171  1.00 71.83 196 A 1 
ATOM   1402  C CG   . ARG A 1  196 ? 26.708  -7.147  -4.397  1.00 63.98 196 A 1 
ATOM   1403  C CD   . ARG A 1  196 ? 26.774  -6.148  -3.243  1.00 61.22 196 A 1 
ATOM   1404  N NE   . ARG A 1  196 ? 27.901  -5.219  -3.421  1.00 53.76 196 A 1 
ATOM   1405  C CZ   . ARG A 1  196 ? 28.283  -4.279  -2.573  1.00 47.52 196 A 1 
ATOM   1406  N NH1  . ARG A 1  196 ? 27.647  -4.069  -1.455  1.00 44.94 196 A 1 
ATOM   1407  N NH2  . ARG A 1  196 ? 29.319  -3.538  -2.843  1.00 40.63 196 A 1 
ATOM   1408  N N    . VAL A 1  197 ? 27.432  -9.738  -6.577  1.00 75.55 197 A 1 
ATOM   1409  C CA   . VAL A 1  197 ? 28.712  -10.398 -6.820  1.00 74.09 197 A 1 
ATOM   1410  C C    . VAL A 1  197 ? 29.814  -9.586  -6.162  1.00 74.89 197 A 1 
ATOM   1411  O O    . VAL A 1  197 ? 29.957  -8.396  -6.433  1.00 71.63 197 A 1 
ATOM   1412  C CB   . VAL A 1  197 ? 28.967  -10.575 -8.317  1.00 69.76 197 A 1 
ATOM   1413  C CG1  . VAL A 1  197 ? 30.248  -11.376 -8.546  1.00 61.83 197 A 1 
ATOM   1414  C CG2  . VAL A 1  197 ? 27.786  -11.305 -8.972  1.00 61.13 197 A 1 
ATOM   1415  N N    . VAL A 1  198 ? 30.584  -10.238 -5.301  1.00 72.31 198 A 1 
ATOM   1416  C CA   . VAL A 1  198 ? 31.799  -9.663  -4.722  1.00 71.40 198 A 1 
ATOM   1417  C C    . VAL A 1  198 ? 32.989  -10.387 -5.329  1.00 71.50 198 A 1 
ATOM   1418  O O    . VAL A 1  198 ? 33.057  -11.612 -5.316  1.00 68.37 198 A 1 
ATOM   1419  C CB   . VAL A 1  198 ? 31.794  -9.741  -3.188  1.00 67.50 198 A 1 
ATOM   1420  C CG1  . VAL A 1  198 ? 33.059  -9.120  -2.595  1.00 60.02 198 A 1 
ATOM   1421  C CG2  . VAL A 1  198 ? 30.591  -8.967  -2.622  1.00 60.29 198 A 1 
ATOM   1422  N N    . ILE A 1  199 ? 33.924  -9.612  -5.876  1.00 69.93 199 A 1 
ATOM   1423  C CA   . ILE A 1  199 ? 35.155  -10.146 -6.453  1.00 68.58 199 A 1 
ATOM   1424  C C    . ILE A 1  199 ? 36.227  -10.108 -5.369  1.00 69.25 199 A 1 
ATOM   1425  O O    . ILE A 1  199 ? 36.598  -9.031  -4.906  1.00 65.12 199 A 1 
ATOM   1426  C CB   . ILE A 1  199 ? 35.562  -9.371  -7.722  1.00 63.94 199 A 1 
ATOM   1427  C CG1  . ILE A 1  199 ? 34.413  -9.373  -8.762  1.00 58.07 199 A 1 
ATOM   1428  C CG2  . ILE A 1  199 ? 36.838  -9.991  -8.316  1.00 55.77 199 A 1 
ATOM   1429  C CD1  . ILE A 1  199 ? 34.683  -8.517  -10.000 1.00 52.17 199 A 1 
ATOM   1430  N N    . HIS A 1  200 ? 36.728  -11.270 -4.987  1.00 66.97 200 A 1 
ATOM   1431  C CA   . HIS A 1  200 ? 37.876  -11.383 -4.100  1.00 65.79 200 A 1 
ATOM   1432  C C    . HIS A 1  200 ? 39.136  -11.575 -4.939  1.00 65.48 200 A 1 
ATOM   1433  O O    . HIS A 1  200 ? 39.278  -12.562 -5.659  1.00 61.42 200 A 1 
ATOM   1434  C CB   . HIS A 1  200 ? 37.673  -12.528 -3.106  1.00 62.29 200 A 1 
ATOM   1435  C CG   . HIS A 1  200 ? 36.525  -12.292 -2.167  1.00 59.40 200 A 1 
ATOM   1436  N ND1  . HIS A 1  200 ? 36.509  -11.405 -1.100  1.00 52.86 200 A 1 
ATOM   1437  C CD2  . HIS A 1  200 ? 35.306  -12.915 -2.206  1.00 53.15 200 A 1 
ATOM   1438  C CE1  . HIS A 1  200 ? 35.307  -11.513 -0.511  1.00 51.67 200 A 1 
ATOM   1439  N NE2  . HIS A 1  200 ? 34.555  -12.411 -1.158  1.00 52.12 200 A 1 
ATOM   1440  N N    . ASN A 1  201 ? 40.065  -10.630 -4.822  1.00 62.06 201 A 1 
ATOM   1441  C CA   . ASN A 1  201 ? 41.400  -10.792 -5.379  1.00 60.48 201 A 1 
ATOM   1442  C C    . ASN A 1  201 ? 42.216  -11.650 -4.416  1.00 59.60 201 A 1 
ATOM   1443  O O    . ASN A 1  201 ? 42.630  -11.188 -3.357  1.00 55.44 201 A 1 
ATOM   1444  C CB   . ASN A 1  201 ? 42.023  -9.414  -5.631  1.00 55.87 201 A 1 
ATOM   1445  C CG   . ASN A 1  201 ? 41.394  -8.689  -6.806  1.00 51.57 201 A 1 
ATOM   1446  O OD1  . ASN A 1  201 ? 40.843  -9.269  -7.719  1.00 47.04 201 A 1 
ATOM   1447  N ND2  . ASN A 1  201 ? 41.491  -7.377  -6.827  1.00 47.72 201 A 1 
ATOM   1448  N N    . MET A 1  202 ? 42.445  -12.891 -4.776  1.00 56.76 202 A 1 
ATOM   1449  C CA   . MET A 1  202 ? 43.364  -13.731 -4.020  1.00 56.71 202 A 1 
ATOM   1450  C C    . MET A 1  202 ? 44.809  -13.320 -4.305  1.00 56.78 202 A 1 
ATOM   1451  O O    . MET A 1  202 ? 45.155  -12.899 -5.407  1.00 51.95 202 A 1 
ATOM   1452  C CB   . MET A 1  202 ? 43.133  -15.218 -4.314  1.00 52.50 202 A 1 
ATOM   1453  C CG   . MET A 1  202 ? 41.812  -15.720 -3.723  1.00 48.89 202 A 1 
ATOM   1454  S SD   . MET A 1  202 ? 41.777  -17.511 -3.467  1.00 44.40 202 A 1 
ATOM   1455  C CE   . MET A 1  202 ? 41.333  -18.076 -5.120  1.00 41.24 202 A 1 
ATOM   1456  N N    . SER A 1  203 ? 45.677  -13.517 -3.325  1.00 54.24 203 A 1 
ATOM   1457  C CA   . SER A 1  203 ? 47.115  -13.225 -3.425  1.00 54.30 203 A 1 
ATOM   1458  C C    . SER A 1  203 ? 47.828  -13.956 -4.569  1.00 54.26 203 A 1 
ATOM   1459  O O    . SER A 1  203 ? 48.854  -13.494 -5.052  1.00 50.41 203 A 1 
ATOM   1460  C CB   . SER A 1  203 ? 47.783  -13.595 -2.099  1.00 51.06 203 A 1 
ATOM   1461  O OG   . SER A 1  203 ? 47.481  -14.933 -1.752  1.00 47.38 203 A 1 
ATOM   1462  N N    . SER A 1  204 ? 47.290  -15.069 -5.032  1.00 52.78 204 A 1 
ATOM   1463  C CA   . SER A 1  204 ? 47.807  -15.823 -6.180  1.00 53.20 204 A 1 
ATOM   1464  C C    . SER A 1  204 ? 47.454  -15.216 -7.548  1.00 52.98 204 A 1 
ATOM   1465  O O    . SER A 1  204 ? 47.712  -15.839 -8.576  1.00 49.08 204 A 1 
ATOM   1466  C CB   . SER A 1  204 ? 47.313  -17.268 -6.097  1.00 50.82 204 A 1 
ATOM   1467  O OG   . SER A 1  204 ? 45.900  -17.314 -6.148  1.00 47.19 204 A 1 
ATOM   1468  N N    . GLY A 1  205 ? 46.834  -14.039 -7.585  1.00 54.40 205 A 1 
ATOM   1469  C CA   . GLY A 1  205 ? 46.348  -13.406 -8.817  1.00 54.34 205 A 1 
ATOM   1470  C C    . GLY A 1  205 ? 45.053  -14.005 -9.376  1.00 55.82 205 A 1 
ATOM   1471  O O    . GLY A 1  205 ? 44.503  -13.480 -10.348 1.00 51.22 205 A 1 
ATOM   1472  N N    . ASN A 1  206 ? 44.550  -15.077 -8.772  1.00 56.45 206 A 1 
ATOM   1473  C CA   . ASN A 1  206 ? 43.241  -15.607 -9.122  1.00 56.54 206 A 1 
ATOM   1474  C C    . ASN A 1  206 ? 42.147  -14.765 -8.467  1.00 57.22 206 A 1 
ATOM   1475  O O    . ASN A 1  206 ? 42.188  -14.488 -7.272  1.00 53.70 206 A 1 
ATOM   1476  C CB   . ASN A 1  206 ? 43.141  -17.088 -8.732  1.00 52.09 206 A 1 
ATOM   1477  C CG   . ASN A 1  206 ? 43.824  -18.015 -9.725  1.00 47.87 206 A 1 
ATOM   1478  O OD1  . ASN A 1  206 ? 44.059  -17.693 -10.875 1.00 44.25 206 A 1 
ATOM   1479  N ND2  . ASN A 1  206 ? 44.123  -19.223 -9.308  1.00 44.18 206 A 1 
ATOM   1480  N N    . THR A 1  207 ? 41.161  -14.397 -9.266  1.00 60.11 207 A 1 
ATOM   1481  C CA   . THR A 1  207 ? 39.943  -13.757 -8.779  1.00 61.16 207 A 1 
ATOM   1482  C C    . THR A 1  207 ? 38.900  -14.823 -8.488  1.00 62.94 207 A 1 
ATOM   1483  O O    . THR A 1  207 ? 38.562  -15.610 -9.373  1.00 58.70 207 A 1 
ATOM   1484  C CB   . THR A 1  207 ? 39.407  -12.731 -9.787  1.00 56.20 207 A 1 
ATOM   1485  O OG1  . THR A 1  207 ? 39.370  -13.280 -11.088 1.00 50.94 207 A 1 
ATOM   1486  C CG2  . THR A 1  207 ? 40.302  -11.497 -9.852  1.00 48.94 207 A 1 
ATOM   1487  N N    . THR A 1  208 ? 38.385  -14.842 -7.271  1.00 65.89 208 A 1 
ATOM   1488  C CA   . THR A 1  208 ? 37.214  -15.645 -6.920  1.00 66.60 208 A 1 
ATOM   1489  C C    . THR A 1  208 ? 36.015  -14.731 -6.755  1.00 68.30 208 A 1 
ATOM   1490  O O    . THR A 1  208 ? 36.113  -13.666 -6.147  1.00 64.51 208 A 1 
ATOM   1491  C CB   . THR A 1  208 ? 37.426  -16.490 -5.659  1.00 61.38 208 A 1 
ATOM   1492  O OG1  . THR A 1  208 ? 38.064  -15.754 -4.635  1.00 54.45 208 A 1 
ATOM   1493  C CG2  . THR A 1  208 ? 38.299  -17.700 -5.970  1.00 52.19 208 A 1 
ATOM   1494  N N    . THR A 1  209 ? 34.891  -15.142 -7.305  1.00 67.87 209 A 1 
ATOM   1495  C CA   . THR A 1  209 ? 33.629  -14.424 -7.171  1.00 68.40 209 A 1 
ATOM   1496  C C    . THR A 1  209 ? 32.772  -15.100 -6.114  1.00 70.61 209 A 1 
ATOM   1497  O O    . THR A 1  209 ? 32.518  -16.301 -6.198  1.00 66.95 209 A 1 
ATOM   1498  C CB   . THR A 1  209 ? 32.880  -14.360 -8.503  1.00 63.18 209 A 1 
ATOM   1499  O OG1  . THR A 1  209 ? 32.801  -15.645 -9.088  1.00 56.46 209 A 1 
ATOM   1500  C CG2  . THR A 1  209 ? 33.600  -13.452 -9.494  1.00 54.31 209 A 1 
ATOM   1501  N N    . GLU A 1  210 ? 32.317  -14.326 -5.137  1.00 71.16 210 A 1 
ATOM   1502  C CA   . GLU A 1  210 ? 31.326  -14.766 -4.163  1.00 71.98 210 A 1 
ATOM   1503  C C    . GLU A 1  210 ? 29.973  -14.154 -4.521  1.00 73.27 210 A 1 
ATOM   1504  O O    . GLU A 1  210 ? 29.863  -12.952 -4.770  1.00 71.19 210 A 1 
ATOM   1505  C CB   . GLU A 1  210 ? 31.780  -14.398 -2.745  1.00 68.77 210 A 1 
ATOM   1506  C CG   . GLU A 1  210 ? 30.875  -15.006 -1.666  1.00 61.94 210 A 1 
ATOM   1507  C CD   . GLU A 1  210 ? 31.277  -14.635 -0.230  1.00 58.69 210 A 1 
ATOM   1508  O OE1  . GLU A 1  210 ? 30.630  -15.155 0.702   1.00 53.90 210 A 1 
ATOM   1509  O OE2  . GLU A 1  210 ? 32.206  -13.816 -0.048  1.00 57.07 210 A 1 
ATOM   1510  N N    . LYS A 1  211 ? 28.948  -14.990 -4.548  1.00 75.21 211 A 1 
ATOM   1511  C CA   . LYS A 1  211 ? 27.568  -14.583 -4.788  1.00 75.82 211 A 1 
ATOM   1512  C C    . LYS A 1  211 ? 26.870  -14.420 -3.438  1.00 77.56 211 A 1 
ATOM   1513  O O    . LYS A 1  211 ? 26.653  -15.405 -2.741  1.00 75.21 211 A 1 
ATOM   1514  C CB   . LYS A 1  211 ? 26.907  -15.632 -5.693  1.00 71.86 211 A 1 
ATOM   1515  C CG   . LYS A 1  211 ? 25.704  -15.086 -6.468  1.00 65.33 211 A 1 
ATOM   1516  C CD   . LYS A 1  211 ? 25.026  -16.221 -7.233  1.00 63.04 211 A 1 
ATOM   1517  C CE   . LYS A 1  211 ? 23.823  -15.720 -8.030  1.00 56.62 211 A 1 
ATOM   1518  N NZ   . LYS A 1  211 ? 22.929  -16.827 -8.452  1.00 52.40 211 A 1 
ATOM   1519  N N    . ILE A 1  212 ? 26.552  -13.187 -3.063  1.00 76.56 212 A 1 
ATOM   1520  C CA   . ILE A 1  212 ? 25.916  -12.875 -1.781  1.00 76.78 212 A 1 
ATOM   1521  C C    . ILE A 1  212 ? 24.442  -12.557 -2.036  1.00 78.93 212 A 1 
ATOM   1522  O O    . ILE A 1  212 ? 24.159  -11.652 -2.824  1.00 77.06 212 A 1 
ATOM   1523  C CB   . ILE A 1  212 ? 26.636  -11.715 -1.066  1.00 73.87 212 A 1 
ATOM   1524  C CG1  . ILE A 1  212 ? 28.135  -12.039 -0.867  1.00 67.68 212 A 1 
ATOM   1525  C CG2  . ILE A 1  212 ? 25.966  -11.433 0.290   1.00 66.04 212 A 1 
ATOM   1526  C CD1  . ILE A 1  212 ? 28.950  -10.872 -0.315  1.00 61.86 212 A 1 
ATOM   1527  N N    . PRO A 1  213 ? 23.501  -13.261 -1.376  1.00 80.64 213 A 1 
ATOM   1528  C CA   . PRO A 1  213 ? 22.088  -12.937 -1.493  1.00 81.06 213 A 1 
ATOM   1529  C C    . PRO A 1  213 ? 21.796  -11.575 -0.858  1.00 82.47 213 A 1 
ATOM   1530  O O    . PRO A 1  213 ? 22.242  -11.279 0.254   1.00 80.38 213 A 1 
ATOM   1531  C CB   . PRO A 1  213 ? 21.348  -14.081 -0.799  1.00 77.78 213 A 1 
ATOM   1532  C CG   . PRO A 1  213 ? 22.351  -14.592 0.229   1.00 75.79 213 A 1 
ATOM   1533  C CD   . PRO A 1  213 ? 23.697  -14.362 -0.453  1.00 79.37 213 A 1 
ATOM   1534  N N    . VAL A 1  214 ? 21.035  -10.754 -1.571  1.00 80.61 214 A 1 
ATOM   1535  C CA   . VAL A 1  214 ? 20.551  -9.449  -1.115  1.00 80.68 214 A 1 
ATOM   1536  C C    . VAL A 1  214 ? 19.042  -9.389  -1.309  1.00 81.44 214 A 1 
ATOM   1537  O O    . VAL A 1  214 ? 18.520  -9.851  -2.317  1.00 78.98 214 A 1 
ATOM   1538  C CB   . VAL A 1  214 ? 21.259  -8.277  -1.817  1.00 77.75 214 A 1 
ATOM   1539  C CG1  . VAL A 1  214 ? 22.708  -8.169  -1.344  1.00 68.64 214 A 1 
ATOM   1540  C CG2  . VAL A 1  214 ? 21.262  -8.363  -3.342  1.00 69.12 214 A 1 
ATOM   1541  N N    . GLY A 1  215 ? 18.327  -8.842  -0.329  1.00 82.29 215 A 1 
ATOM   1542  C CA   . GLY A 1  215 ? 16.884  -8.691  -0.425  1.00 82.40 215 A 1 
ATOM   1543  C C    . GLY A 1  215 ? 16.500  -7.507  -1.299  1.00 84.12 215 A 1 
ATOM   1544  O O    . GLY A 1  215 ? 17.029  -6.414  -1.125  1.00 81.07 215 A 1 
ATOM   1545  N N    . THR A 1  216 ? 15.557  -7.724  -2.198  1.00 83.39 216 A 1 
ATOM   1546  C CA   . THR A 1  216 ? 14.942  -6.676  -3.013  1.00 83.33 216 A 1 
ATOM   1547  C C    . THR A 1  216 ? 13.422  -6.775  -2.928  1.00 84.57 216 A 1 
ATOM   1548  O O    . THR A 1  216 ? 12.871  -7.832  -2.629  1.00 81.84 216 A 1 
ATOM   1549  C CB   . THR A 1  216 ? 15.411  -6.733  -4.476  1.00 80.08 216 A 1 
ATOM   1550  O OG1  . THR A 1  216 ? 15.077  -7.953  -5.081  1.00 70.77 216 A 1 
ATOM   1551  C CG2  . THR A 1  216 ? 16.923  -6.564  -4.613  1.00 70.41 216 A 1 
ATOM   1552  N N    . GLU A 1  217 ? 12.741  -5.661  -3.161  1.00 85.21 217 A 1 
ATOM   1553  C CA   . GLU A 1  217 ? 11.288  -5.617  -3.296  1.00 84.61 217 A 1 
ATOM   1554  C C    . GLU A 1  217 ? 10.952  -5.438  -4.781  1.00 84.85 217 A 1 
ATOM   1555  O O    . GLU A 1  217 ? 11.287  -4.413  -5.376  1.00 81.99 217 A 1 
ATOM   1556  C CB   . GLU A 1  217 ? 10.706  -4.474  -2.449  1.00 82.84 217 A 1 
ATOM   1557  C CG   . GLU A 1  217 ? 10.864  -4.658  -0.932  1.00 77.52 217 A 1 
ATOM   1558  C CD   . GLU A 1  217 ? 9.845   -5.612  -0.286  1.00 73.30 217 A 1 
ATOM   1559  O OE1  . GLU A 1  217 ? 10.012  -5.915  0.918   1.00 65.14 217 A 1 
ATOM   1560  O OE2  . GLU A 1  217 ? 8.873   -6.018  -0.960  1.00 66.74 217 A 1 
ATOM   1561  N N    . ILE A 1  218 ? 10.296  -6.423  -5.369  1.00 83.22 218 A 1 
ATOM   1562  C CA   . ILE A 1  218 ? 9.833   -6.380  -6.753  1.00 81.89 218 A 1 
ATOM   1563  C C    . ILE A 1  218 ? 8.358   -5.985  -6.800  1.00 82.81 218 A 1 
ATOM   1564  O O    . ILE A 1  218 ? 7.598   -6.285  -5.877  1.00 80.47 218 A 1 
ATOM   1565  C CB   . ILE A 1  218 ? 10.117  -7.703  -7.495  1.00 78.57 218 A 1 
ATOM   1566  C CG1  . ILE A 1  218 ? 9.403   -8.904  -6.849  1.00 70.48 218 A 1 
ATOM   1567  C CG2  . ILE A 1  218 ? 11.639  -7.932  -7.578  1.00 68.30 218 A 1 
ATOM   1568  C CD1  . ILE A 1  218 ? 9.518   -10.201 -7.656  1.00 64.46 218 A 1 
ATOM   1569  N N    . GLU A 1  219 ? 7.943   -5.325  -7.873  1.00 83.13 219 A 1 
ATOM   1570  C CA   . GLU A 1  219 ? 6.544   -4.966  -8.082  1.00 81.68 219 A 1 
ATOM   1571  C C    . GLU A 1  219 ? 5.679   -6.228  -8.216  1.00 81.38 219 A 1 
ATOM   1572  O O    . GLU A 1  219 ? 6.043   -7.173  -8.917  1.00 76.29 219 A 1 
ATOM   1573  C CB   . GLU A 1  219 ? 6.393   -4.058  -9.311  1.00 80.03 219 A 1 
ATOM   1574  C CG   . GLU A 1  219 ? 7.117   -2.700  -9.203  1.00 74.44 219 A 1 
ATOM   1575  C CD   . GLU A 1  219 ? 6.529   -1.721  -8.161  1.00 70.24 219 A 1 
ATOM   1576  O OE1  . GLU A 1  219 ? 7.248   -0.787  -7.744  1.00 62.47 219 A 1 
ATOM   1577  O OE2  . GLU A 1  219 ? 5.349   -1.850  -7.782  1.00 64.08 219 A 1 
ATOM   1578  N N    . GLY A 1  220 ? 4.543   -6.230  -7.532  1.00 81.58 220 A 1 
ATOM   1579  C CA   . GLY A 1  220 ? 3.627   -7.357  -7.513  1.00 81.91 220 A 1 
ATOM   1580  C C    . GLY A 1  220 ? 3.035   -7.581  -6.123  1.00 84.03 220 A 1 
ATOM   1581  O O    . GLY A 1  220 ? 3.747   -7.599  -5.121  1.00 81.24 220 A 1 
ATOM   1582  N N    . MET A 1  221 ? 1.727   -7.762  -6.048  1.00 84.08 221 A 1 
ATOM   1583  C CA   . MET A 1  221 ? 1.028   -7.920  -4.771  1.00 85.25 221 A 1 
ATOM   1584  C C    . MET A 1  221 ? 1.467   -9.195  -4.045  1.00 85.83 221 A 1 
ATOM   1585  O O    . MET A 1  221 ? 1.352   -10.296 -4.580  1.00 83.25 221 A 1 
ATOM   1586  C CB   . MET A 1  221 ? -0.480  -7.921  -5.031  1.00 83.99 221 A 1 
ATOM   1587  C CG   . MET A 1  221 ? -1.311  -7.876  -3.748  1.00 80.21 221 A 1 
ATOM   1588  S SD   . MET A 1  221 ? -3.108  -8.065  -3.991  1.00 78.42 221 A 1 
ATOM   1589  C CE   . MET A 1  221 ? -3.447  -6.741  -5.178  1.00 70.08 221 A 1 
ATOM   1590  N N    . ASN A 1  222 ? 1.880   -9.059  -2.786  1.00 88.27 222 A 1 
ATOM   1591  C CA   . ASN A 1  222 ? 2.169   -10.193 -1.911  1.00 88.64 222 A 1 
ATOM   1592  C C    . ASN A 1  222 ? 0.864   -10.790 -1.356  1.00 88.84 222 A 1 
ATOM   1593  O O    . ASN A 1  222 ? 0.491   -10.572 -0.197  1.00 87.30 222 A 1 
ATOM   1594  C CB   . ASN A 1  222 ? 3.157   -9.761  -0.820  1.00 87.91 222 A 1 
ATOM   1595  C CG   . ASN A 1  222 ? 3.548   -10.905 0.107   1.00 88.11 222 A 1 
ATOM   1596  O OD1  . ASN A 1  222 ? 3.145   -12.052 -0.029  1.00 81.74 222 A 1 
ATOM   1597  N ND2  . ASN A 1  222 ? 4.341   -10.605 1.107   1.00 81.99 222 A 1 
ATOM   1598  N N    . ILE A 1  223 ? 0.168   -11.538 -2.188  1.00 86.08 223 A 1 
ATOM   1599  C CA   . ILE A 1  223 ? -1.110  -12.157 -1.810  1.00 85.62 223 A 1 
ATOM   1600  C C    . ILE A 1  223 ? -0.915  -13.140 -0.649  1.00 86.60 223 A 1 
ATOM   1601  O O    . ILE A 1  223 ? -1.730  -13.173 0.264   1.00 85.58 223 A 1 
ATOM   1602  C CB   . ILE A 1  223 ? -1.789  -12.829 -3.030  1.00 83.18 223 A 1 
ATOM   1603  C CG1  . ILE A 1  223 ? -1.961  -11.823 -4.192  1.00 76.23 223 A 1 
ATOM   1604  C CG2  . ILE A 1  223 ? -3.157  -13.399 -2.624  1.00 74.84 223 A 1 
ATOM   1605  C CD1  . ILE A 1  223 ? -2.576  -12.411 -5.463  1.00 69.23 223 A 1 
ATOM   1606  N N    . LEU A 1  224 ? 0.183   -13.880 -0.632  1.00 87.14 224 A 1 
ATOM   1607  C CA   . LEU A 1  224 ? 0.488   -14.862 0.410   1.00 86.48 224 A 1 
ATOM   1608  C C    . LEU A 1  224 ? 0.562   -14.219 1.804   1.00 87.34 224 A 1 
ATOM   1609  O O    . LEU A 1  224 ? -0.056  -14.707 2.754   1.00 86.29 224 A 1 
ATOM   1610  C CB   . LEU A 1  224 ? 1.808   -15.558 0.027   1.00 84.27 224 A 1 
ATOM   1611  C CG   . LEU A 1  224 ? 2.204   -16.718 0.962   1.00 79.27 224 A 1 
ATOM   1612  C CD1  . LEU A 1  224 ? 1.260   -17.909 0.819   1.00 74.32 224 A 1 
ATOM   1613  C CD2  . LEU A 1  224 ? 3.618   -17.186 0.620   1.00 74.11 224 A 1 
ATOM   1614  N N    . GLY A 1  225 ? 1.270   -13.104 1.924   1.00 89.53 225 A 1 
ATOM   1615  C CA   . GLY A 1  225 ? 1.369   -12.361 3.177   1.00 90.17 225 A 1 
ATOM   1616  C C    . GLY A 1  225 ? 0.046   -11.731 3.614   1.00 91.33 225 A 1 
ATOM   1617  O O    . GLY A 1  225 ? -0.319  -11.796 4.789   1.00 89.74 225 A 1 
ATOM   1618  N N    . LEU A 1  226 ? -0.712  -11.186 2.665   1.00 90.37 226 A 1 
ATOM   1619  C CA   . LEU A 1  226 ? -2.037  -10.621 2.937   1.00 90.81 226 A 1 
ATOM   1620  C C    . LEU A 1  226 ? -3.043  -11.695 3.374   1.00 91.32 226 A 1 
ATOM   1621  O O    . LEU A 1  226 ? -3.819  -11.464 4.295   1.00 90.39 226 A 1 
ATOM   1622  C CB   . LEU A 1  226 ? -2.548  -9.870  1.697   1.00 90.07 226 A 1 
ATOM   1623  C CG   . LEU A 1  226 ? -1.758  -8.593  1.346   1.00 88.77 226 A 1 
ATOM   1624  C CD1  . LEU A 1  226 ? -2.298  -8.022  0.038   1.00 84.70 226 A 1 
ATOM   1625  C CD2  . LEU A 1  226 ? -1.883  -7.517  2.424   1.00 84.33 226 A 1 
ATOM   1626  N N    . VAL A 1  227 ? -2.996  -12.871 2.764   1.00 90.22 227 A 1 
ATOM   1627  C CA   . VAL A 1  227 ? -3.820  -14.026 3.140   1.00 89.61 227 A 1 
ATOM   1628  C C    . VAL A 1  227 ? -3.525  -14.460 4.574   1.00 90.24 227 A 1 
ATOM   1629  O O    . VAL A 1  227 ? -4.450  -14.597 5.373   1.00 89.69 227 A 1 
ATOM   1630  C CB   . VAL A 1  227 ? -3.607  -15.182 2.136   1.00 88.05 227 A 1 
ATOM   1631  C CG1  . VAL A 1  227 ? -4.097  -16.539 2.651   1.00 82.74 227 A 1 
ATOM   1632  C CG2  . VAL A 1  227 ? -4.368  -14.901 0.838   1.00 83.55 227 A 1 
ATOM   1633  N N    . LEU A 1  228 ? -2.260  -14.623 4.935   1.00 90.14 228 A 1 
ATOM   1634  C CA   . LEU A 1  228 ? -1.899  -15.011 6.297   1.00 90.70 228 A 1 
ATOM   1635  C C    . LEU A 1  228 ? -2.303  -13.942 7.317   1.00 91.06 228 A 1 
ATOM   1636  O O    . LEU A 1  228 ? -2.878  -14.272 8.354   1.00 90.26 228 A 1 
ATOM   1637  C CB   . LEU A 1  228 ? -0.398  -15.336 6.369   1.00 90.08 228 A 1 
ATOM   1638  C CG   . LEU A 1  228 ? 0.039   -15.846 7.764   1.00 88.97 228 A 1 
ATOM   1639  C CD1  . LEU A 1  228 ? -0.668  -17.147 8.156   1.00 82.31 228 A 1 
ATOM   1640  C CD2  . LEU A 1  228 ? 1.540   -16.112 7.779   1.00 82.68 228 A 1 
ATOM   1641  N N    . PHE A 1  229 ? -2.060  -12.668 7.018   1.00 92.20 229 A 1 
ATOM   1642  C CA   . PHE A 1  229 ? -2.453  -11.576 7.905   1.00 92.40 229 A 1 
ATOM   1643  C C    . PHE A 1  229 ? -3.970  -11.507 8.105   1.00 92.80 229 A 1 
ATOM   1644  O O    . PHE A 1  229 ? -4.433  -11.425 9.240   1.00 92.32 229 A 1 
ATOM   1645  C CB   . PHE A 1  229 ? -1.922  -10.244 7.375   1.00 92.25 229 A 1 
ATOM   1646  C CG   . PHE A 1  229 ? -2.320  -9.084  8.262   1.00 91.90 229 A 1 
ATOM   1647  C CD1  . PHE A 1  229 ? -3.393  -8.248  7.909   1.00 87.93 229 A 1 
ATOM   1648  C CD2  . PHE A 1  229 ? -1.664  -8.882  9.490   1.00 88.20 229 A 1 
ATOM   1649  C CE1  . PHE A 1  229 ? -3.793  -7.209  8.766   1.00 86.61 229 A 1 
ATOM   1650  C CE2  . PHE A 1  229 ? -2.061  -7.844  10.352  1.00 86.27 229 A 1 
ATOM   1651  C CZ   . PHE A 1  229 ? -3.126  -7.009  9.986   1.00 88.38 229 A 1 
ATOM   1652  N N    . ALA A 1  230 ? -4.743  -11.585 7.033   1.00 92.82 230 A 1 
ATOM   1653  C CA   . ALA A 1  230 ? -6.197  -11.561 7.111   1.00 92.75 230 A 1 
ATOM   1654  C C    . ALA A 1  230 ? -6.747  -12.763 7.898   1.00 92.93 230 A 1 
ATOM   1655  O O    . ALA A 1  230 ? -7.665  -12.607 8.702   1.00 91.47 230 A 1 
ATOM   1656  C CB   . ALA A 1  230 ? -6.752  -11.502 5.685   1.00 92.31 230 A 1 
ATOM   1657  N N    . LEU A 1  231 ? -6.148  -13.935 7.734   1.00 92.53 231 A 1 
ATOM   1658  C CA   . LEU A 1  231 ? -6.504  -15.141 8.479   1.00 91.81 231 A 1 
ATOM   1659  C C    . LEU A 1  231 ? -6.307  -14.948 9.986   1.00 92.20 231 A 1 
ATOM   1660  O O    . LEU A 1  231 ? -7.240  -15.147 10.764  1.00 90.94 231 A 1 
ATOM   1661  C CB   . LEU A 1  231 ? -5.657  -16.309 7.937   1.00 90.48 231 A 1 
ATOM   1662  C CG   . LEU A 1  231 ? -5.977  -17.675 8.582   1.00 83.60 231 A 1 
ATOM   1663  C CD1  . LEU A 1  231 ? -7.298  -18.224 8.075   1.00 76.32 231 A 1 
ATOM   1664  C CD2  . LEU A 1  231 ? -4.880  -18.680 8.233   1.00 77.10 231 A 1 
ATOM   1665  N N    . VAL A 1  232 ? -5.114  -14.531 10.409  1.00 92.74 232 A 1 
ATOM   1666  C CA   . VAL A 1  232 ? -4.822  -14.348 11.838  1.00 92.44 232 A 1 
ATOM   1667  C C    . VAL A 1  232 ? -5.586  -13.173 12.443  1.00 92.81 232 A 1 
ATOM   1668  O O    . VAL A 1  232 ? -5.979  -13.248 13.605  1.00 91.34 232 A 1 
ATOM   1669  C CB   . VAL A 1  232 ? -3.312  -14.244 12.139  1.00 91.07 232 A 1 
ATOM   1670  C CG1  . VAL A 1  232 ? -2.587  -15.516 11.709  1.00 82.11 232 A 1 
ATOM   1671  C CG2  . VAL A 1  232 ? -2.628  -13.042 11.495  1.00 82.32 232 A 1 
ATOM   1672  N N    . LEU A 1  233 ? -5.870  -12.129 11.669  1.00 92.72 233 A 1 
ATOM   1673  C CA   . LEU A 1  233 ? -6.723  -11.022 12.094  1.00 93.00 233 A 1 
ATOM   1674  C C    . LEU A 1  233 ? -8.159  -11.495 12.343  1.00 93.04 233 A 1 
ATOM   1675  O O    . LEU A 1  233 ? -8.727  -11.174 13.380  1.00 91.71 233 A 1 
ATOM   1676  C CB   . LEU A 1  233 ? -6.658  -9.896  11.047  1.00 92.57 233 A 1 
ATOM   1677  C CG   . LEU A 1  233 ? -7.495  -8.651  11.414  1.00 92.09 233 A 1 
ATOM   1678  C CD1  . LEU A 1  233 ? -7.002  -7.972  12.686  1.00 86.84 233 A 1 
ATOM   1679  C CD2  . LEU A 1  233 ? -7.431  -7.634  10.279  1.00 87.49 233 A 1 
ATOM   1680  N N    . GLY A 1  234 ? -8.721  -12.300 11.456  1.00 93.35 234 A 1 
ATOM   1681  C CA   . GLY A 1  234 ? -10.048 -12.884 11.645  1.00 92.85 234 A 1 
ATOM   1682  C C    . GLY A 1  234 ? -10.143 -13.745 12.911  1.00 93.23 234 A 1 
ATOM   1683  O O    . GLY A 1  234 ? -11.092 -13.617 13.683  1.00 91.63 234 A 1 
ATOM   1684  N N    . VAL A 1  235 ? -9.127  -14.562 13.177  1.00 92.97 235 A 1 
ATOM   1685  C CA   . VAL A 1  235 ? -9.044  -15.360 14.418  1.00 92.16 235 A 1 
ATOM   1686  C C    . VAL A 1  235 ? -8.932  -14.458 15.654  1.00 92.21 235 A 1 
ATOM   1687  O O    . VAL A 1  235 ? -9.593  -14.716 16.662  1.00 90.68 235 A 1 
ATOM   1688  C CB   . VAL A 1  235 ? -7.868  -16.357 14.362  1.00 91.33 235 A 1 
ATOM   1689  C CG1  . VAL A 1  235 ? -7.759  -17.180 15.653  1.00 85.71 235 A 1 
ATOM   1690  C CG2  . VAL A 1  235 ? -8.039  -17.366 13.222  1.00 86.30 235 A 1 
ATOM   1691  N N    . ALA A 1  236 ? -8.139  -13.400 15.585  1.00 92.18 236 A 1 
ATOM   1692  C CA   . ALA A 1  236 ? -7.994  -12.445 16.681  1.00 92.05 236 A 1 
ATOM   1693  C C    . ALA A 1  236 ? -9.310  -11.711 16.982  1.00 92.50 236 A 1 
ATOM   1694  O O    . ALA A 1  236 ? -9.708  -11.617 18.143  1.00 91.04 236 A 1 
ATOM   1695  C CB   . ALA A 1  236 ? -6.862  -11.469 16.343  1.00 91.47 236 A 1 
ATOM   1696  N N    . LEU A 1  237 ? -10.020 -11.265 15.953  1.00 92.89 237 A 1 
ATOM   1697  C CA   . LEU A 1  237 ? -11.323 -10.610 16.089  1.00 92.77 237 A 1 
ATOM   1698  C C    . LEU A 1  237 ? -12.367 -11.536 16.720  1.00 92.56 237 A 1 
ATOM   1699  O O    . LEU A 1  237 ? -13.062 -11.130 17.648  1.00 90.64 237 A 1 
ATOM   1700  C CB   . LEU A 1  237 ? -11.798 -10.124 14.712  1.00 91.98 237 A 1 
ATOM   1701  C CG   . LEU A 1  237 ? -11.022 -8.912  14.167  1.00 91.32 237 A 1 
ATOM   1702  C CD1  . LEU A 1  237 ? -11.480 -8.620  12.739  1.00 86.74 237 A 1 
ATOM   1703  C CD2  . LEU A 1  237 ? -11.247 -7.672  15.023  1.00 87.30 237 A 1 
ATOM   1704  N N    . LYS A 1  238 ? -12.431 -12.785 16.278  1.00 92.31 238 A 1 
ATOM   1705  C CA   . LYS A 1  238 ? -13.332 -13.778 16.880  1.00 91.38 238 A 1 
ATOM   1706  C C    . LYS A 1  238 ? -13.031 -13.997 18.364  1.00 91.05 238 A 1 
ATOM   1707  O O    . LYS A 1  238 ? -13.951 -14.145 19.161  1.00 88.13 238 A 1 
ATOM   1708  C CB   . LYS A 1  238 ? -13.240 -15.092 16.091  1.00 90.05 238 A 1 
ATOM   1709  C CG   . LYS A 1  238 ? -14.278 -16.147 16.530  1.00 85.90 238 A 1 
ATOM   1710  C CD   . LYS A 1  238 ? -15.711 -15.741 16.163  1.00 80.72 238 A 1 
ATOM   1711  C CE   . LYS A 1  238 ? -16.690 -16.868 16.505  1.00 73.88 238 A 1 
ATOM   1712  N NZ   . LYS A 1  238 ? -18.012 -16.681 15.855  1.00 66.09 238 A 1 
ATOM   1713  N N    . LYS A 1  239 ? -11.761 -13.982 18.733  1.00 91.93 239 A 1 
ATOM   1714  C CA   . LYS A 1  239 ? -11.316 -14.160 20.120  1.00 91.22 239 A 1 
ATOM   1715  C C    . LYS A 1  239 ? -11.710 -12.996 21.035  1.00 91.16 239 A 1 
ATOM   1716  O O    . LYS A 1  239 ? -11.904 -13.218 22.229  1.00 88.57 239 A 1 
ATOM   1717  C CB   . LYS A 1  239 ? -9.799  -14.402 20.114  1.00 89.96 239 A 1 
ATOM   1718  C CG   . LYS A 1  239 ? -9.253  -14.766 21.502  1.00 83.97 239 A 1 
ATOM   1719  C CD   . LYS A 1  239 ? -7.763  -15.100 21.434  1.00 81.08 239 A 1 
ATOM   1720  C CE   . LYS A 1  239 ? -7.255  -15.446 22.837  1.00 72.46 239 A 1 
ATOM   1721  N NZ   . LYS A 1  239 ? -5.846  -15.904 22.820  1.00 65.59 239 A 1 
ATOM   1722  N N    . LEU A 1  240 ? -11.853 -11.790 20.501  1.00 91.57 240 A 1 
ATOM   1723  C CA   . LEU A 1  240 ? -12.304 -10.618 21.265  1.00 90.52 240 A 1 
ATOM   1724  C C    . LEU A 1  240 ? -13.790 -10.687 21.655  1.00 89.85 240 A 1 
ATOM   1725  O O    . LEU A 1  240 ? -14.214 -9.974  22.561  1.00 84.48 240 A 1 
ATOM   1726  C CB   . LEU A 1  240 ? -12.024 -9.336  20.466  1.00 89.13 240 A 1 
ATOM   1727  C CG   . LEU A 1  240 ? -10.537 -8.977  20.289  1.00 87.40 240 A 1 
ATOM   1728  C CD1  . LEU A 1  240 ? -10.426 -7.746  19.396  1.00 81.87 240 A 1 
ATOM   1729  C CD2  . LEU A 1  240 ? -9.856  -8.665  21.621  1.00 81.37 240 A 1 
ATOM   1730  N N    . GLY A 1  241 ? -14.588 -11.535 21.017  1.00 89.75 241 A 1 
ATOM   1731  C CA   . GLY A 1  241 ? -16.020 -11.627 21.274  1.00 89.01 241 A 1 
ATOM   1732  C C    . GLY A 1  241 ? -16.756 -10.353 20.856  1.00 89.92 241 A 1 
ATOM   1733  O O    . GLY A 1  241 ? -16.615 -9.901  19.726  1.00 85.22 241 A 1 
ATOM   1734  N N    . SER A 1  242 ? -17.530 -9.769  21.780  1.00 89.36 242 A 1 
ATOM   1735  C CA   . SER A 1  242 ? -18.349 -8.583  21.495  1.00 89.00 242 A 1 
ATOM   1736  C C    . SER A 1  242 ? -17.536 -7.361  21.064  1.00 88.87 242 A 1 
ATOM   1737  O O    . SER A 1  242 ? -18.004 -6.571  20.252  1.00 83.94 242 A 1 
ATOM   1738  C CB   . SER A 1  242 ? -19.179 -8.221  22.729  1.00 86.96 242 A 1 
ATOM   1739  O OG   . SER A 1  242 ? -18.355 -8.071  23.870  1.00 76.15 242 A 1 
ATOM   1740  N N    . GLU A 1  243 ? -16.318 -7.220  21.571  1.00 88.18 243 A 1 
ATOM   1741  C CA   . GLU A 1  243 ? -15.448 -6.093  21.231  1.00 87.30 243 A 1 
ATOM   1742  C C    . GLU A 1  243 ? -14.944 -6.165  19.778  1.00 88.21 243 A 1 
ATOM   1743  O O    . GLU A 1  243 ? -14.733 -5.140  19.142  1.00 83.16 243 A 1 
ATOM   1744  C CB   . GLU A 1  243 ? -14.300 -6.058  22.248  1.00 84.14 243 A 1 
ATOM   1745  C CG   . GLU A 1  243 ? -13.530 -4.727  22.236  1.00 73.58 243 A 1 
ATOM   1746  C CD   . GLU A 1  243 ? -12.507 -4.630  23.387  1.00 68.03 243 A 1 
ATOM   1747  O OE1  . GLU A 1  243 ? -12.135 -3.492  23.737  1.00 60.34 243 A 1 
ATOM   1748  O OE2  . GLU A 1  243 ? -12.113 -5.687  23.937  1.00 62.77 243 A 1 
ATOM   1749  N N    . GLY A 1  244 ? -14.811 -7.371  19.239  1.00 88.78 244 A 1 
ATOM   1750  C CA   . GLY A 1  244 ? -14.445 -7.588  17.839  1.00 89.04 244 A 1 
ATOM   1751  C C    . GLY A 1  244 ? -15.615 -7.502  16.856  1.00 90.35 244 A 1 
ATOM   1752  O O    . GLY A 1  244 ? -15.394 -7.373  15.651  1.00 87.53 244 A 1 
ATOM   1753  N N    . GLU A 1  245 ? -16.855 -7.555  17.359  1.00 90.50 245 A 1 
ATOM   1754  C CA   . GLU A 1  245 ? -18.065 -7.685  16.528  1.00 90.32 245 A 1 
ATOM   1755  C C    . GLU A 1  245 ? -18.254 -6.524  15.538  1.00 90.73 245 A 1 
ATOM   1756  O O    . GLU A 1  245 ? -18.644 -6.737  14.394  1.00 88.01 245 A 1 
ATOM   1757  C CB   . GLU A 1  245 ? -19.292 -7.783  17.451  1.00 88.41 245 A 1 
ATOM   1758  C CG   . GLU A 1  245 ? -20.488 -8.517  16.823  1.00 76.85 245 A 1 
ATOM   1759  C CD   . GLU A 1  245 ? -20.308 -10.052 16.785  1.00 69.16 245 A 1 
ATOM   1760  O OE1  . GLU A 1  245 ? -20.948 -10.693 15.929  1.00 60.18 245 A 1 
ATOM   1761  O OE2  . GLU A 1  245 ? -19.537 -10.584 17.620  1.00 60.43 245 A 1 
ATOM   1762  N N    . GLU A 1  246 ? -17.965 -5.301  15.954  1.00 88.86 246 A 1 
ATOM   1763  C CA   . GLU A 1  246 ? -18.073 -4.120  15.089  1.00 88.32 246 A 1 
ATOM   1764  C C    . GLU A 1  246 ? -17.112 -4.199  13.900  1.00 89.86 246 A 1 
ATOM   1765  O O    . GLU A 1  246 ? -17.494 -3.924  12.762  1.00 87.26 246 A 1 
ATOM   1766  C CB   . GLU A 1  246 ? -17.807 -2.830  15.882  1.00 85.32 246 A 1 
ATOM   1767  C CG   . GLU A 1  246 ? -18.908 -2.512  16.905  1.00 74.70 246 A 1 
ATOM   1768  C CD   . GLU A 1  246 ? -18.804 -1.098  17.503  1.00 68.80 246 A 1 
ATOM   1769  O OE1  . GLU A 1  246 ? -19.803 -0.640  18.110  1.00 60.97 246 A 1 
ATOM   1770  O OE2  . GLU A 1  246 ? -17.753 -0.439  17.345  1.00 62.36 246 A 1 
ATOM   1771  N N    . LEU A 1  247 ? -15.881 -4.631  14.153  1.00 89.23 247 A 1 
ATOM   1772  C CA   . LEU A 1  247 ? -14.884 -4.753  13.100  1.00 90.44 247 A 1 
ATOM   1773  C C    . LEU A 1  247 ? -15.206 -5.916  12.150  1.00 91.53 247 A 1 
ATOM   1774  O O    . LEU A 1  247 ? -14.999 -5.800  10.947  1.00 90.08 247 A 1 
ATOM   1775  C CB   . LEU A 1  247 ? -13.492 -4.876  13.738  1.00 88.71 247 A 1 
ATOM   1776  C CG   . LEU A 1  247 ? -12.365 -4.448  12.780  1.00 82.87 247 A 1 
ATOM   1777  C CD1  . LEU A 1  247 ? -12.421 -2.959  12.470  1.00 76.64 247 A 1 
ATOM   1778  C CD2  . LEU A 1  247 ? -11.002 -4.706  13.414  1.00 77.75 247 A 1 
ATOM   1779  N N    . ILE A 1  248 ? -15.774 -7.000  12.669  1.00 91.78 248 A 1 
ATOM   1780  C CA   . ILE A 1  248 ? -16.261 -8.117  11.845  1.00 91.91 248 A 1 
ATOM   1781  C C    . ILE A 1  248 ? -17.392 -7.638  10.927  1.00 92.14 248 A 1 
ATOM   1782  O O    . ILE A 1  248 ? -17.356 -7.908  9.726   1.00 90.97 248 A 1 
ATOM   1783  C CB   . ILE A 1  248 ? -16.699 -9.311  12.723  1.00 91.23 248 A 1 
ATOM   1784  C CG1  . ILE A 1  248 ? -15.491 -9.917  13.474  1.00 88.49 248 A 1 
ATOM   1785  C CG2  . ILE A 1  248 ? -17.368 -10.402 11.864  1.00 88.01 248 A 1 
ATOM   1786  C CD1  . ILE A 1  248 ? -15.884 -10.855 14.624  1.00 83.77 248 A 1 
ATOM   1787  N N    . ARG A 1  249 ? -18.354 -6.887  11.463  1.00 92.00 249 A 1 
ATOM   1788  C CA   . ARG A 1  249 ? -19.440 -6.295  10.665  1.00 91.36 249 A 1 
ATOM   1789  C C    . ARG A 1  249 ? -18.920 -5.335  9.602   1.00 91.57 249 A 1 
ATOM   1790  O O    . ARG A 1  249 ? -19.401 -5.375  8.473   1.00 89.97 249 A 1 
ATOM   1791  C CB   . ARG A 1  249 ? -20.450 -5.601  11.583  1.00 90.28 249 A 1 
ATOM   1792  C CG   . ARG A 1  249 ? -21.406 -6.616  12.218  1.00 84.27 249 A 1 
ATOM   1793  C CD   . ARG A 1  249 ? -22.464 -5.908  13.066  1.00 82.67 249 A 1 
ATOM   1794  N NE   . ARG A 1  249 ? -21.937 -5.543  14.388  1.00 76.63 249 A 1 
ATOM   1795  C CZ   . ARG A 1  249 ? -22.437 -4.623  15.190  1.00 72.09 249 A 1 
ATOM   1796  N NH1  . ARG A 1  249 ? -23.473 -3.900  14.863  1.00 63.80 249 A 1 
ATOM   1797  N NH2  . ARG A 1  249 ? -21.907 -4.420  16.357  1.00 64.20 249 A 1 
ATOM   1798  N N    . PHE A 1  250 ? -17.902 -4.547  9.924   1.00 91.04 250 A 1 
ATOM   1799  C CA   . PHE A 1  250 ? -17.241 -3.687  8.938   1.00 91.31 250 A 1 
ATOM   1800  C C    . PHE A 1  250 ? -16.689 -4.493  7.762   1.00 92.06 250 A 1 
ATOM   1801  O O    . PHE A 1  250 ? -16.979 -4.181  6.610   1.00 91.03 250 A 1 
ATOM   1802  C CB   . PHE A 1  250 ? -16.136 -2.874  9.612   1.00 90.81 250 A 1 
ATOM   1803  C CG   . PHE A 1  250 ? -15.285 -2.097  8.635   1.00 89.91 250 A 1 
ATOM   1804  C CD1  . PHE A 1  250 ? -14.127 -2.670  8.080   1.00 85.31 250 A 1 
ATOM   1805  C CD2  . PHE A 1  250 ? -15.678 -0.810  8.242   1.00 85.47 250 A 1 
ATOM   1806  C CE1  . PHE A 1  250 ? -13.361 -1.952  7.137   1.00 84.53 250 A 1 
ATOM   1807  C CE2  . PHE A 1  250 ? -14.912 -0.091  7.304   1.00 83.47 250 A 1 
ATOM   1808  C CZ   . PHE A 1  250 ? -13.756 -0.664  6.753   1.00 85.44 250 A 1 
ATOM   1809  N N    . PHE A 1  251 ? -15.924 -5.551  8.043   1.00 92.41 251 A 1 
ATOM   1810  C CA   . PHE A 1  251 ? -15.367 -6.395  6.988   1.00 92.86 251 A 1 
ATOM   1811  C C    . PHE A 1  251 ? -16.451 -7.154  6.215   1.00 92.73 251 A 1 
ATOM   1812  O O    . PHE A 1  251 ? -16.328 -7.308  5.003   1.00 90.97 251 A 1 
ATOM   1813  C CB   . PHE A 1  251 ? -14.324 -7.352  7.573   1.00 92.61 251 A 1 
ATOM   1814  C CG   . PHE A 1  251 ? -12.983 -6.707  7.866   1.00 93.34 251 A 1 
ATOM   1815  C CD1  . PHE A 1  251 ? -12.171 -6.250  6.810   1.00 88.79 251 A 1 
ATOM   1816  C CD2  . PHE A 1  251 ? -12.533 -6.561  9.188   1.00 89.05 251 A 1 
ATOM   1817  C CE1  . PHE A 1  251 ? -10.930 -5.646  7.069   1.00 87.89 251 A 1 
ATOM   1818  C CE2  . PHE A 1  251 ? -11.292 -5.955  9.455   1.00 88.00 251 A 1 
ATOM   1819  C CZ   . PHE A 1  251 ? -10.492 -5.497  8.397   1.00 91.01 251 A 1 
ATOM   1820  N N    . ASN A 1  252 ? -17.528 -7.566  6.872   1.00 92.33 252 A 1 
ATOM   1821  C CA   . ASN A 1  252 ? -18.665 -8.193  6.204   1.00 91.57 252 A 1 
ATOM   1822  C C    . ASN A 1  252 ? -19.358 -7.224  5.239   1.00 91.55 252 A 1 
ATOM   1823  O O    . ASN A 1  252 ? -19.522 -7.561  4.070   1.00 89.84 252 A 1 
ATOM   1824  C CB   . ASN A 1  252 ? -19.653 -8.738  7.248   1.00 90.17 252 A 1 
ATOM   1825  C CG   . ASN A 1  252 ? -19.161 -9.991  7.960   1.00 82.23 252 A 1 
ATOM   1826  O OD1  . ASN A 1  252 ? -18.257 -10.681 7.542   1.00 72.68 252 A 1 
ATOM   1827  N ND2  . ASN A 1  252 ? -19.801 -10.343 9.055   1.00 73.33 252 A 1 
ATOM   1828  N N    . ALA A 1  253 ? -19.696 -6.023  5.692   1.00 91.30 253 A 1 
ATOM   1829  C CA   . ALA A 1  253 ? -20.338 -5.015  4.850   1.00 90.89 253 A 1 
ATOM   1830  C C    . ALA A 1  253 ? -19.455 -4.614  3.656   1.00 91.62 253 A 1 
ATOM   1831  O O    . ALA A 1  253 ? -19.933 -4.528  2.525   1.00 89.99 253 A 1 
ATOM   1832  C CB   . ALA A 1  253 ? -20.688 -3.804  5.723   1.00 89.79 253 A 1 
ATOM   1833  N N    . PHE A 1  254 ? -18.158 -4.445  3.886   1.00 91.21 254 A 1 
ATOM   1834  C CA   . PHE A 1  254 ? -17.214 -4.134  2.809   1.00 91.86 254 A 1 
ATOM   1835  C C    . PHE A 1  254 ? -17.082 -5.287  1.808   1.00 91.32 254 A 1 
ATOM   1836  O O    . PHE A 1  254 ? -16.976 -5.061  0.606   1.00 89.48 254 A 1 
ATOM   1837  C CB   . PHE A 1  254 ? -15.857 -3.755  3.410   1.00 91.07 254 A 1 
ATOM   1838  C CG   . PHE A 1  254 ? -14.972 -2.989  2.445   1.00 89.12 254 A 1 
ATOM   1839  C CD1  . PHE A 1  254 ? -14.037 -3.659  1.639   1.00 82.26 254 A 1 
ATOM   1840  C CD2  . PHE A 1  254 ? -15.100 -1.593  2.339   1.00 81.47 254 A 1 
ATOM   1841  C CE1  . PHE A 1  254 ? -13.228 -2.937  0.739   1.00 78.95 254 A 1 
ATOM   1842  C CE2  . PHE A 1  254 ? -14.297 -0.870  1.440   1.00 78.51 254 A 1 
ATOM   1843  C CZ   . PHE A 1  254 ? -13.359 -1.544  0.641   1.00 80.82 254 A 1 
ATOM   1844  N N    . ASN A 1  255 ? -17.141 -6.517  2.283   1.00 91.54 255 A 1 
ATOM   1845  C CA   . ASN A 1  255 ? -17.116 -7.697  1.428   1.00 90.98 255 A 1 
ATOM   1846  C C    . ASN A 1  255 ? -18.393 -7.826  0.590   1.00 90.87 255 A 1 
ATOM   1847  O O    . ASN A 1  255 ? -18.308 -8.022  -0.618  1.00 89.34 255 A 1 
ATOM   1848  C CB   . ASN A 1  255 ? -16.863 -8.917  2.318   1.00 89.55 255 A 1 
ATOM   1849  C CG   . ASN A 1  255 ? -16.536 -10.165 1.522   1.00 87.43 255 A 1 
ATOM   1850  O OD1  . ASN A 1  255 ? -16.256 -10.173 0.344   1.00 76.98 255 A 1 
ATOM   1851  N ND2  . ASN A 1  255 ? -16.517 -11.290 2.199   1.00 77.29 255 A 1 
ATOM   1852  N N    . GLU A 1  256 ? -19.571 -7.633  1.198   1.00 91.66 256 A 1 
ATOM   1853  C CA   . GLU A 1  256 ? -20.838 -7.640  0.455   1.00 91.08 256 A 1 
ATOM   1854  C C    . GLU A 1  256 ? -20.896 -6.513  -0.591  1.00 91.51 256 A 1 
ATOM   1855  O O    . GLU A 1  256 ? -21.292 -6.756  -1.732  1.00 89.36 256 A 1 
ATOM   1856  C CB   . GLU A 1  256 ? -22.032 -7.557  1.417   1.00 90.16 256 A 1 
ATOM   1857  C CG   . GLU A 1  256 ? -22.220 -8.793  2.321   1.00 84.16 256 A 1 
ATOM   1858  C CD   . GLU A 1  256 ? -22.383 -10.135 1.581   1.00 81.00 256 A 1 
ATOM   1859  O OE1  . GLU A 1  256 ? -22.087 -11.192 2.184   1.00 71.89 256 A 1 
ATOM   1860  O OE2  . GLU A 1  256 ? -22.790 -10.163 0.399   1.00 73.33 256 A 1 
ATOM   1861  N N    . ALA A 1  257 ? -20.414 -5.320  -0.257  1.00 91.73 257 A 1 
ATOM   1862  C CA   . ALA A 1  257 ? -20.301 -4.232  -1.228  1.00 91.64 257 A 1 
ATOM   1863  C C    . ALA A 1  257 ? -19.364 -4.596  -2.391  1.00 92.44 257 A 1 
ATOM   1864  O O    . ALA A 1  257 ? -19.684 -4.349  -3.555  1.00 90.83 257 A 1 
ATOM   1865  C CB   . ALA A 1  257 ? -19.825 -2.967  -0.504  1.00 90.86 257 A 1 
ATOM   1866  N N    . THR A 1  258 ? -18.244 -5.250  -2.088  1.00 91.27 258 A 1 
ATOM   1867  C CA   . THR A 1  258 ? -17.316 -5.754  -3.110  1.00 91.08 258 A 1 
ATOM   1868  C C    . THR A 1  258 ? -17.986 -6.808  -3.995  1.00 91.07 258 A 1 
ATOM   1869  O O    . THR A 1  258 ? -17.836 -6.773  -5.213  1.00 89.42 258 A 1 
ATOM   1870  C CB   . THR A 1  258 ? -16.040 -6.318  -2.470  1.00 90.18 258 A 1 
ATOM   1871  O OG1  . THR A 1  258 ? -15.436 -5.354  -1.637  1.00 78.34 258 A 1 
ATOM   1872  C CG2  . THR A 1  258 ? -14.990 -6.684  -3.511  1.00 78.30 258 A 1 
ATOM   1873  N N    . MET A 1  259 ? -18.804 -7.690  -3.424  1.00 90.91 259 A 1 
ATOM   1874  C CA   . MET A 1  259 ? -19.562 -8.687  -4.186  1.00 89.71 259 A 1 
ATOM   1875  C C    . MET A 1  259 ? -20.627 -8.055  -5.095  1.00 89.79 259 A 1 
ATOM   1876  O O    . MET A 1  259 ? -20.873 -8.565  -6.190  1.00 88.34 259 A 1 
ATOM   1877  C CB   . MET A 1  259 ? -20.188 -9.710  -3.230  1.00 88.70 259 A 1 
ATOM   1878  C CG   . MET A 1  259 ? -19.136 -10.613 -2.570  1.00 84.69 259 A 1 
ATOM   1879  S SD   . MET A 1  259 ? -18.140 -11.618 -3.722  1.00 82.18 259 A 1 
ATOM   1880  C CE   . MET A 1  259 ? -19.404 -12.779 -4.292  1.00 73.35 259 A 1 
ATOM   1881  N N    . VAL A 1  260 ? -21.218 -6.934  -4.696  1.00 91.43 260 A 1 
ATOM   1882  C CA   . VAL A 1  260 ? -22.085 -6.141  -5.585  1.00 91.02 260 A 1 
ATOM   1883  C C    . VAL A 1  260 ? -21.284 -5.615  -6.780  1.00 91.85 260 A 1 
ATOM   1884  O O    . VAL A 1  260 ? -21.728 -5.783  -7.917  1.00 90.66 260 A 1 
ATOM   1885  C CB   . VAL A 1  260 ? -22.794 -4.999  -4.832  1.00 90.14 260 A 1 
ATOM   1886  C CG1  . VAL A 1  260 ? -23.599 -4.100  -5.781  1.00 82.15 260 A 1 
ATOM   1887  C CG2  . VAL A 1  260 ? -23.791 -5.547  -3.805  1.00 82.99 260 A 1 
ATOM   1888  N N    . LEU A 1  261 ? -20.089 -5.075  -6.557  1.00 91.09 261 A 1 
ATOM   1889  C CA   . LEU A 1  261 ? -19.202 -4.634  -7.643  1.00 90.90 261 A 1 
ATOM   1890  C C    . LEU A 1  261 ? -18.824 -5.796  -8.577  1.00 91.32 261 A 1 
ATOM   1891  O O    . LEU A 1  261 ? -18.892 -5.650  -9.797  1.00 90.43 261 A 1 
ATOM   1892  C CB   . LEU A 1  261 ? -17.936 -3.975  -7.065  1.00 90.47 261 A 1 
ATOM   1893  C CG   . LEU A 1  261 ? -18.169 -2.692  -6.240  1.00 87.70 261 A 1 
ATOM   1894  C CD1  . LEU A 1  261 ? -16.833 -2.174  -5.707  1.00 81.40 261 A 1 
ATOM   1895  C CD2  . LEU A 1  261 ? -18.817 -1.587  -7.062  1.00 82.13 261 A 1 
ATOM   1896  N N    . VAL A 1  262 ? -18.510 -6.966  -8.026  1.00 91.20 262 A 1 
ATOM   1897  C CA   . VAL A 1  262 ? -18.251 -8.182  -8.818  1.00 89.98 262 A 1 
ATOM   1898  C C    . VAL A 1  262 ? -19.453 -8.527  -9.696  1.00 90.23 262 A 1 
ATOM   1899  O O    . VAL A 1  262 ? -19.277 -8.833  -10.870 1.00 89.00 262 A 1 
ATOM   1900  C CB   . VAL A 1  262 ? -17.879 -9.374  -7.914  1.00 88.78 262 A 1 
ATOM   1901  C CG1  . VAL A 1  262 ? -17.752 -10.688 -8.699  1.00 81.13 262 A 1 
ATOM   1902  C CG2  . VAL A 1  262 ? -16.531 -9.142  -7.226  1.00 82.14 262 A 1 
ATOM   1903  N N    . SER A 1  263 ? -20.676 -8.422  -9.164  1.00 90.78 263 A 1 
ATOM   1904  C CA   . SER A 1  263 ? -21.887 -8.706  -9.941  1.00 89.68 263 A 1 
ATOM   1905  C C    . SER A 1  263 ? -22.040 -7.801  -11.170 1.00 90.20 263 A 1 
ATOM   1906  O O    . SER A 1  263 ? -22.496 -8.263  -12.210 1.00 87.40 263 A 1 
ATOM   1907  C CB   . SER A 1  263 ? -23.137 -8.644  -9.054  1.00 87.96 263 A 1 
ATOM   1908  O OG   . SER A 1  263 ? -23.597 -7.336  -8.831  1.00 73.79 263 A 1 
ATOM   1909  N N    . TRP A 1  264 ? -21.613 -6.554  -11.072 1.00 91.12 264 A 1 
ATOM   1910  C CA   . TRP A 1  264 ? -21.630 -5.614  -12.193 1.00 91.23 264 A 1 
ATOM   1911  C C    . TRP A 1  264 ? -20.523 -5.912  -13.207 1.00 91.05 264 A 1 
ATOM   1912  O O    . TRP A 1  264 ? -20.781 -5.912  -14.411 1.00 89.02 264 A 1 
ATOM   1913  C CB   . TRP A 1  264 ? -21.532 -4.182  -11.657 1.00 91.00 264 A 1 
ATOM   1914  C CG   . TRP A 1  264 ? -22.653 -3.730  -10.769 1.00 91.12 264 A 1 
ATOM   1915  C CD1  . TRP A 1  264 ? -23.906 -4.237  -10.722 1.00 86.27 264 A 1 
ATOM   1916  C CD2  . TRP A 1  264 ? -22.641 -2.628  -9.804  1.00 90.07 264 A 1 
ATOM   1917  N NE1  . TRP A 1  264 ? -24.667 -3.529  -9.790  1.00 85.86 264 A 1 
ATOM   1918  C CE2  . TRP A 1  264 ? -23.931 -2.534  -9.212  1.00 88.74 264 A 1 
ATOM   1919  C CE3  . TRP A 1  264 ? -21.661 -1.699  -9.383  1.00 87.41 264 A 1 
ATOM   1920  C CZ2  . TRP A 1  264 ? -24.244 -1.557  -8.240  1.00 87.34 264 A 1 
ATOM   1921  C CZ3  . TRP A 1  264 ? -21.975 -0.732  -8.416  1.00 85.04 264 A 1 
ATOM   1922  C CH2  . TRP A 1  264 ? -23.253 -0.662  -7.849  1.00 85.29 264 A 1 
ATOM   1923  N N    . ILE A 1  265 ? -19.325 -6.238  -12.729 1.00 90.06 265 A 1 
ATOM   1924  C CA   . ILE A 1  265 ? -18.204 -6.629  -13.597 1.00 89.97 265 A 1 
ATOM   1925  C C    . ILE A 1  265 ? -18.547 -7.895  -14.399 1.00 90.06 265 A 1 
ATOM   1926  O O    . ILE A 1  265 ? -18.202 -7.984  -15.577 1.00 88.25 265 A 1 
ATOM   1927  C CB   . ILE A 1  265 ? -16.911 -6.808  -12.770 1.00 89.60 265 A 1 
ATOM   1928  C CG1  . ILE A 1  265 ? -16.472 -5.462  -12.143 1.00 87.27 265 A 1 
ATOM   1929  C CG2  . ILE A 1  265 ? -15.765 -7.368  -13.641 1.00 87.40 265 A 1 
ATOM   1930  C CD1  . ILE A 1  265 ? -15.387 -5.602  -11.064 1.00 84.38 265 A 1 
ATOM   1931  N N    . MET A 1  266 ? -19.288 -8.839  -13.813 1.00 90.43 266 A 1 
ATOM   1932  C CA   . MET A 1  266 ? -19.688 -10.074 -14.497 1.00 89.42 266 A 1 
ATOM   1933  C C    . MET A 1  266 ? -20.489 -9.825  -15.782 1.00 89.91 266 A 1 
ATOM   1934  O O    . MET A 1  266 ? -20.360 -10.592 -16.729 1.00 87.92 266 A 1 
ATOM   1935  C CB   . MET A 1  266 ? -20.493 -10.977 -13.553 1.00 87.61 266 A 1 
ATOM   1936  C CG   . MET A 1  266 ? -19.647 -11.678 -12.476 1.00 81.32 266 A 1 
ATOM   1937  S SD   . MET A 1  266 ? -18.434 -12.869 -13.090 1.00 75.07 266 A 1 
ATOM   1938  C CE   . MET A 1  266 ? -16.966 -11.820 -13.180 1.00 65.41 266 A 1 
ATOM   1939  N N    . TRP A 1  267 ? -21.256 -8.750  -15.854 1.00 92.14 267 A 1 
ATOM   1940  C CA   . TRP A 1  267 ? -21.979 -8.395  -17.076 1.00 91.95 267 A 1 
ATOM   1941  C C    . TRP A 1  267 ? -21.069 -7.899  -18.206 1.00 92.16 267 A 1 
ATOM   1942  O O    . TRP A 1  267 ? -21.448 -7.981  -19.377 1.00 89.17 267 A 1 
ATOM   1943  C CB   . TRP A 1  267 ? -23.062 -7.368  -16.746 1.00 90.68 267 A 1 
ATOM   1944  C CG   . TRP A 1  267 ? -24.205 -7.942  -15.974 1.00 88.28 267 A 1 
ATOM   1945  C CD1  . TRP A 1  267 ? -24.470 -7.758  -14.664 1.00 80.81 267 A 1 
ATOM   1946  C CD2  . TRP A 1  267 ? -25.241 -8.850  -16.472 1.00 84.71 267 A 1 
ATOM   1947  N NE1  . TRP A 1  267 ? -25.608 -8.475  -14.309 1.00 79.46 267 A 1 
ATOM   1948  C CE2  . TRP A 1  267 ? -26.108 -9.157  -15.387 1.00 82.19 267 A 1 
ATOM   1949  C CE3  . TRP A 1  267 ? -25.520 -9.430  -17.727 1.00 78.84 267 A 1 
ATOM   1950  C CZ2  . TRP A 1  267 ? -27.218 -10.022 -15.543 1.00 80.57 267 A 1 
ATOM   1951  C CZ3  . TRP A 1  267 ? -26.618 -10.289 -17.880 1.00 77.01 267 A 1 
ATOM   1952  C CH2  . TRP A 1  267 ? -27.459 -10.583 -16.802 1.00 77.48 267 A 1 
ATOM   1953  N N    . TYR A 1  268 ? -19.872 -7.428  -17.887 1.00 91.47 268 A 1 
ATOM   1954  C CA   . TYR A 1  268 ? -18.871 -7.037  -18.882 1.00 92.25 268 A 1 
ATOM   1955  C C    . TYR A 1  268 ? -17.997 -8.212  -19.351 1.00 92.48 268 A 1 
ATOM   1956  O O    . TYR A 1  268 ? -17.419 -8.165  -20.435 1.00 90.58 268 A 1 
ATOM   1957  C CB   . TYR A 1  268 ? -18.022 -5.895  -18.312 1.00 91.66 268 A 1 
ATOM   1958  C CG   . TYR A 1  268 ? -17.055 -5.320  -19.326 1.00 92.93 268 A 1 
ATOM   1959  C CD1  . TYR A 1  268 ? -15.671 -5.546  -19.204 1.00 88.90 268 A 1 
ATOM   1960  C CD2  . TYR A 1  268 ? -17.541 -4.583  -20.423 1.00 89.31 268 A 1 
ATOM   1961  C CE1  . TYR A 1  268 ? -14.782 -5.034  -20.159 1.00 88.59 268 A 1 
ATOM   1962  C CE2  . TYR A 1  268 ? -16.660 -4.072  -21.385 1.00 88.65 268 A 1 
ATOM   1963  C CZ   . TYR A 1  268 ? -15.279 -4.299  -21.252 1.00 91.72 268 A 1 
ATOM   1964  O OH   . TYR A 1  268 ? -14.412 -3.801  -22.198 1.00 89.69 268 A 1 
ATOM   1965  N N    . VAL A 1  269 ? -17.942 -9.293  -18.573 1.00 91.14 269 A 1 
ATOM   1966  C CA   . VAL A 1  269 ? -17.094 -10.466 -18.849 1.00 90.43 269 A 1 
ATOM   1967  C C    . VAL A 1  269 ? -17.250 -11.025 -20.275 1.00 90.66 269 A 1 
ATOM   1968  O O    . VAL A 1  269 ? -16.225 -11.264 -20.912 1.00 89.30 269 A 1 
ATOM   1969  C CB   . VAL A 1  269 ? -17.300 -11.560 -17.778 1.00 89.33 269 A 1 
ATOM   1970  C CG1  . VAL A 1  269 ? -16.666 -12.908 -18.141 1.00 82.00 269 A 1 
ATOM   1971  C CG2  . VAL A 1  269 ? -16.682 -11.121 -16.454 1.00 82.13 269 A 1 
ATOM   1972  N N    . PRO A 1  270 ? -18.458 -11.208 -20.840 1.00 92.18 270 A 1 
ATOM   1973  C CA   . PRO A 1  270 ? -18.601 -11.720 -22.206 1.00 91.79 270 A 1 
ATOM   1974  C C    . PRO A 1  270 ? -17.890 -10.866 -23.260 1.00 92.05 270 A 1 
ATOM   1975  O O    . PRO A 1  270 ? -17.257 -11.402 -24.168 1.00 90.41 270 A 1 
ATOM   1976  C CB   . PRO A 1  270 ? -20.111 -11.775 -22.464 1.00 90.15 270 A 1 
ATOM   1977  C CG   . PRO A 1  270 ? -20.722 -11.888 -21.075 1.00 89.10 270 A 1 
ATOM   1978  C CD   . PRO A 1  270 ? -19.774 -11.058 -20.223 1.00 91.41 270 A 1 
ATOM   1979  N N    . VAL A 1  271 ? -17.966 -9.541  -23.126 1.00 93.96 271 A 1 
ATOM   1980  C CA   . VAL A 1  271 ? -17.306 -8.601  -24.040 1.00 94.10 271 A 1 
ATOM   1981  C C    . VAL A 1  271 ? -15.790 -8.668  -23.863 1.00 94.00 271 A 1 
ATOM   1982  O O    . VAL A 1  271 ? -15.067 -8.859  -24.837 1.00 92.52 271 A 1 
ATOM   1983  C CB   . VAL A 1  271 ? -17.826 -7.160  -23.832 1.00 93.11 271 A 1 
ATOM   1984  C CG1  . VAL A 1  271 ? -17.176 -6.187  -24.822 1.00 85.95 271 A 1 
ATOM   1985  C CG2  . VAL A 1  271 ? -19.337 -7.076  -24.029 1.00 86.42 271 A 1 
ATOM   1986  N N    . GLY A 1  272 ? -15.313 -8.577  -22.627 1.00 92.64 272 A 1 
ATOM   1987  C CA   . GLY A 1  272 ? -13.883 -8.639  -22.335 1.00 92.42 272 A 1 
ATOM   1988  C C    . GLY A 1  272 ? -13.228 -9.941  -22.807 1.00 92.84 272 A 1 
ATOM   1989  O O    . GLY A 1  272 ? -12.177 -9.915  -23.439 1.00 90.96 272 A 1 
ATOM   1990  N N    . ILE A 1  273 ? -13.881 -11.079 -22.574 1.00 91.02 273 A 1 
ATOM   1991  C CA   . ILE A 1  273 ? -13.397 -12.394 -23.018 1.00 90.20 273 A 1 
ATOM   1992  C C    . ILE A 1  273 ? -13.291 -12.472 -24.542 1.00 90.17 273 A 1 
ATOM   1993  O O    . ILE A 1  273 ? -12.301 -12.991 -25.054 1.00 88.44 273 A 1 
ATOM   1994  C CB   . ILE A 1  273 ? -14.279 -13.529 -22.439 1.00 88.30 273 A 1 
ATOM   1995  C CG1  . ILE A 1  273 ? -13.962 -13.681 -20.937 1.00 82.00 273 A 1 
ATOM   1996  C CG2  . ILE A 1  273 ? -14.064 -14.862 -23.180 1.00 80.51 273 A 1 
ATOM   1997  C CD1  . ILE A 1  273 ? -14.737 -14.795 -20.229 1.00 75.25 273 A 1 
ATOM   1998  N N    . MET A 1  274 ? -14.275 -11.944 -25.263 1.00 92.56 274 A 1 
ATOM   1999  C CA   . MET A 1  274 ? -14.260 -11.947 -26.725 1.00 92.84 274 A 1 
ATOM   2000  C C    . MET A 1  274 ? -12.982 -11.299 -27.270 1.00 92.76 274 A 1 
ATOM   2001  O O    . MET A 1  274 ? -12.304 -11.878 -28.120 1.00 91.09 274 A 1 
ATOM   2002  C CB   . MET A 1  274 ? -15.525 -11.243 -27.243 1.00 92.19 274 A 1 
ATOM   2003  C CG   . MET A 1  274 ? -15.571 -11.134 -28.766 1.00 85.74 274 A 1 
ATOM   2004  S SD   . MET A 1  274 ? -17.047 -10.285 -29.393 1.00 83.80 274 A 1 
ATOM   2005  C CE   . MET A 1  274 ? -16.502 -9.946  -31.071 1.00 73.62 274 A 1 
ATOM   2006  N N    . PHE A 1  275 ? -12.618 -10.130 -26.748 1.00 92.94 275 A 1 
ATOM   2007  C CA   . PHE A 1  275 ? -11.424 -9.416  -27.200 1.00 92.94 275 A 1 
ATOM   2008  C C    . PHE A 1  275 ? -10.118 -10.012 -26.658 1.00 92.42 275 A 1 
ATOM   2009  O O    . PHE A 1  275 ? -9.122  -10.027 -27.380 1.00 89.60 275 A 1 
ATOM   2010  C CB   . PHE A 1  275 ? -11.566 -7.933  -26.868 1.00 92.44 275 A 1 
ATOM   2011  C CG   . PHE A 1  275 ? -12.601 -7.224  -27.721 1.00 93.32 275 A 1 
ATOM   2012  C CD1  . PHE A 1  275 ? -12.283 -6.820  -29.030 1.00 88.18 275 A 1 
ATOM   2013  C CD2  . PHE A 1  275 ? -13.890 -6.980  -27.224 1.00 88.25 275 A 1 
ATOM   2014  C CE1  . PHE A 1  275 ? -13.237 -6.176  -29.827 1.00 87.00 275 A 1 
ATOM   2015  C CE2  . PHE A 1  275 ? -14.852 -6.338  -28.020 1.00 87.16 275 A 1 
ATOM   2016  C CZ   . PHE A 1  275 ? -14.526 -5.936  -29.319 1.00 90.71 275 A 1 
ATOM   2017  N N    . LEU A 1  276 ? -10.110 -10.572 -25.442 1.00 90.02 276 A 1 
ATOM   2018  C CA   . LEU A 1  276 ? -8.935  -11.274 -24.907 1.00 88.29 276 A 1 
ATOM   2019  C C    . LEU A 1  276 ? -8.570  -12.505 -25.742 1.00 87.92 276 A 1 
ATOM   2020  O O    . LEU A 1  276 ? -7.412  -12.690 -26.100 1.00 86.36 276 A 1 
ATOM   2021  C CB   . LEU A 1  276 ? -9.176  -11.698 -23.447 1.00 87.04 276 A 1 
ATOM   2022  C CG   . LEU A 1  276 ? -8.975  -10.589 -22.402 1.00 84.20 276 A 1 
ATOM   2023  C CD1  . LEU A 1  276 ? -9.400  -11.110 -21.033 1.00 79.23 276 A 1 
ATOM   2024  C CD2  . LEU A 1  276 ? -7.515  -10.147 -22.308 1.00 79.15 276 A 1 
ATOM   2025  N N    . VAL A 1  277 ? -9.558  -13.336 -26.065 1.00 89.91 277 A 1 
ATOM   2026  C CA   . VAL A 1  277 ? -9.338  -14.538 -26.880 1.00 88.62 277 A 1 
ATOM   2027  C C    . VAL A 1  277 ? -8.972  -14.152 -28.314 1.00 88.32 277 A 1 
ATOM   2028  O O    . VAL A 1  277 ? -7.998  -14.672 -28.856 1.00 86.66 277 A 1 
ATOM   2029  C CB   . VAL A 1  277 ? -10.563 -15.474 -26.830 1.00 87.69 277 A 1 
ATOM   2030  C CG1  . VAL A 1  277 ? -10.413 -16.669 -27.772 1.00 81.25 277 A 1 
ATOM   2031  C CG2  . VAL A 1  277 ? -10.759 -16.039 -25.417 1.00 82.26 277 A 1 
ATOM   2032  N N    . GLY A 1  278 ? -9.706  -13.224 -28.908 1.00 91.09 278 A 1 
ATOM   2033  C CA   . GLY A 1  278 ? -9.453  -12.755 -30.267 1.00 90.84 278 A 1 
ATOM   2034  C C    . GLY A 1  278 ? -8.053  -12.173 -30.450 1.00 90.84 278 A 1 
ATOM   2035  O O    . GLY A 1  278 ? -7.331  -12.590 -31.355 1.00 88.68 278 A 1 
ATOM   2036  N N    . SER A 1  279 ? -7.631  -11.284 -29.566 1.00 90.48 279 A 1 
ATOM   2037  C CA   . SER A 1  279 ? -6.308  -10.656 -29.650 1.00 89.52 279 A 1 
ATOM   2038  C C    . SER A 1  279 ? -5.165  -11.663 -29.506 1.00 88.72 279 A 1 
ATOM   2039  O O    . SER A 1  279 ? -4.205  -11.594 -30.268 1.00 85.52 279 A 1 
ATOM   2040  C CB   . SER A 1  279 ? -6.169  -9.539  -28.617 1.00 88.41 279 A 1 
ATOM   2041  O OG   . SER A 1  279 ? -6.242  -10.027 -27.299 1.00 78.61 279 A 1 
ATOM   2042  N N    . LYS A 1  280 ? -5.293  -12.654 -28.621 1.00 87.40 280 A 1 
ATOM   2043  C CA   . LYS A 1  280 ? -4.272  -13.700 -28.472 1.00 84.92 280 A 1 
ATOM   2044  C C    . LYS A 1  280 ? -4.164  -14.619 -29.689 1.00 84.42 280 A 1 
ATOM   2045  O O    . LYS A 1  280 ? -3.062  -15.039 -30.025 1.00 82.07 280 A 1 
ATOM   2046  C CB   . LYS A 1  280 ? -4.495  -14.493 -27.172 1.00 82.47 280 A 1 
ATOM   2047  C CG   . LYS A 1  280 ? -4.106  -13.709 -25.906 1.00 73.86 280 A 1 
ATOM   2048  C CD   . LYS A 1  280 ? -2.599  -13.439 -25.846 1.00 70.96 280 A 1 
ATOM   2049  C CE   . LYS A 1  280 ? -2.177  -12.564 -24.666 1.00 62.04 280 A 1 
ATOM   2050  N NZ   . LYS A 1  280 ? -0.781  -12.078 -24.843 1.00 56.30 280 A 1 
ATOM   2051  N N    . ILE A 1  281 ? -5.257  -14.893 -30.379 1.00 86.61 281 A 1 
ATOM   2052  C CA   . ILE A 1  281 ? -5.233  -15.647 -31.643 1.00 85.40 281 A 1 
ATOM   2053  C C    . ILE A 1  281 ? -4.561  -14.834 -32.763 1.00 84.91 281 A 1 
ATOM   2054  O O    . ILE A 1  281 ? -3.865  -15.403 -33.599 1.00 82.70 281 A 1 
ATOM   2055  C CB   . ILE A 1  281 ? -6.660  -16.106 -32.026 1.00 84.59 281 A 1 
ATOM   2056  C CG1  . ILE A 1  281 ? -7.139  -17.177 -31.017 1.00 82.27 281 A 1 
ATOM   2057  C CG2  . ILE A 1  281 ? -6.723  -16.665 -33.458 1.00 81.40 281 A 1 
ATOM   2058  C CD1  . ILE A 1  281 ? -8.615  -17.547 -31.157 1.00 75.28 281 A 1 
ATOM   2059  N N    . VAL A 1  282 ? -4.739  -13.517 -32.773 1.00 87.91 282 A 1 
ATOM   2060  C CA   . VAL A 1  282 ? -4.078  -12.633 -33.746 1.00 87.40 282 A 1 
ATOM   2061  C C    . VAL A 1  282 ? -2.588  -12.464 -33.435 1.00 86.04 282 A 1 
ATOM   2062  O O    . VAL A 1  282 ? -1.768  -12.498 -34.349 1.00 81.64 282 A 1 
ATOM   2063  C CB   . VAL A 1  282 ? -4.786  -11.266 -33.808 1.00 87.01 282 A 1 
ATOM   2064  C CG1  . VAL A 1  282 ? -4.076  -10.298 -34.753 1.00 79.51 282 A 1 
ATOM   2065  C CG2  . VAL A 1  282 ? -6.220  -11.416 -34.329 1.00 81.16 282 A 1 
ATOM   2066  N N    . GLU A 1  283 ? -2.239  -12.321 -32.163 1.00 83.13 283 A 1 
ATOM   2067  C CA   . GLU A 1  283 ? -0.865  -12.074 -31.701 1.00 80.37 283 A 1 
ATOM   2068  C C    . GLU A 1  283 ? 0.075   -13.261 -31.937 1.00 79.14 283 A 1 
ATOM   2069  O O    . GLU A 1  283 ? 1.260   -13.074 -32.195 1.00 74.90 283 A 1 
ATOM   2070  C CB   . GLU A 1  283 ? -0.932  -11.724 -30.206 1.00 77.46 283 A 1 
ATOM   2071  C CG   . GLU A 1  283 ? 0.391   -11.229 -29.607 1.00 70.27 283 A 1 
ATOM   2072  C CD   . GLU A 1  283 ? 0.303   -10.979 -28.087 1.00 68.20 283 A 1 
ATOM   2073  O OE1  . GLU A 1  283 ? 1.343   -10.695 -27.474 1.00 61.04 283 A 1 
ATOM   2074  O OE2  . GLU A 1  283 ? -0.796  -11.129 -27.490 1.00 62.69 283 A 1 
ATOM   2075  N N    . MET A 1  284 ? -0.435  -14.495 -31.862 1.00 78.37 284 A 1 
ATOM   2076  C CA   . MET A 1  284 ? 0.393   -15.692 -31.961 1.00 75.74 284 A 1 
ATOM   2077  C C    . MET A 1  284 ? 1.101   -15.789 -33.318 1.00 75.49 284 A 1 
ATOM   2078  O O    . MET A 1  284 ? 0.479   -15.769 -34.388 1.00 71.30 284 A 1 
ATOM   2079  C CB   . MET A 1  284 ? -0.412  -16.954 -31.611 1.00 72.54 284 A 1 
ATOM   2080  C CG   . MET A 1  284 ? -1.496  -17.302 -32.626 1.00 66.30 284 A 1 
ATOM   2081  S SD   . MET A 1  284 ? -2.630  -18.601 -32.072 1.00 61.75 284 A 1 
ATOM   2082  C CE   . MET A 1  284 ? -3.788  -18.614 -33.450 1.00 55.74 284 A 1 
ATOM   2083  N N    . LYS A 1  285 ? 2.414   -15.958 -33.278 1.00 72.01 285 A 1 
ATOM   2084  C CA   . LYS A 1  285 ? 3.251   -16.153 -34.461 1.00 69.62 285 A 1 
ATOM   2085  C C    . LYS A 1  285 ? 3.477   -17.645 -34.707 1.00 70.03 285 A 1 
ATOM   2086  O O    . LYS A 1  285 ? 3.553   -18.423 -33.764 1.00 62.48 285 A 1 
ATOM   2087  C CB   . LYS A 1  285 ? 4.577   -15.397 -34.302 1.00 63.33 285 A 1 
ATOM   2088  C CG   . LYS A 1  285 ? 4.399   -13.865 -34.289 1.00 56.06 285 A 1 
ATOM   2089  C CD   . LYS A 1  285 ? 5.765   -13.174 -34.199 1.00 52.14 285 A 1 
ATOM   2090  C CE   . LYS A 1  285 ? 5.636   -11.649 -34.197 1.00 44.94 285 A 1 
ATOM   2091  N NZ   . LYS A 1  285 ? 6.961   -10.984 -34.107 1.00 40.35 285 A 1 
ATOM   2092  N N    . ASP A 1  286 ? 3.594   -18.022 -35.962 1.00 67.86 286 A 1 
ATOM   2093  C CA   . ASP A 1  286 ? 4.048   -19.338 -36.444 1.00 66.81 286 A 1 
ATOM   2094  C C    . ASP A 1  286 ? 3.509   -20.556 -35.679 1.00 69.51 286 A 1 
ATOM   2095  O O    . ASP A 1  286 ? 4.197   -21.552 -35.466 1.00 64.93 286 A 1 
ATOM   2096  C CB   . ASP A 1  286 ? 5.577   -19.330 -36.581 1.00 60.08 286 A 1 
ATOM   2097  C CG   . ASP A 1  286 ? 6.031   -18.313 -37.626 1.00 53.63 286 A 1 
ATOM   2098  O OD1  . ASP A 1  286 ? 5.289   -18.155 -38.628 1.00 47.96 286 A 1 
ATOM   2099  O OD2  . ASP A 1  286 ? 7.074   -17.676 -37.400 1.00 46.93 286 A 1 
ATOM   2100  N N    . ILE A 1  287 ? 2.248   -20.510 -35.293 1.00 69.55 287 A 1 
ATOM   2101  C CA   . ILE A 1  287 ? 1.637   -21.538 -34.450 1.00 69.66 287 A 1 
ATOM   2102  C C    . ILE A 1  287 ? 1.750   -22.940 -35.049 1.00 71.82 287 A 1 
ATOM   2103  O O    . ILE A 1  287 ? 1.908   -23.906 -34.317 1.00 69.37 287 A 1 
ATOM   2104  C CB   . ILE A 1  287 ? 0.178   -21.168 -34.123 1.00 66.11 287 A 1 
ATOM   2105  C CG1  . ILE A 1  287 ? -0.342  -22.060 -32.983 1.00 59.95 287 A 1 
ATOM   2106  C CG2  . ILE A 1  287 ? -0.733  -21.244 -35.361 1.00 57.40 287 A 1 
ATOM   2107  C CD1  . ILE A 1  287 ? -1.636  -21.575 -32.351 1.00 52.30 287 A 1 
ATOM   2108  N N    . VAL A 1  288 ? 1.699   -23.061 -36.377 1.00 69.23 288 A 1 
ATOM   2109  C CA   . VAL A 1  288 ? 1.837   -24.361 -37.047 1.00 69.02 288 A 1 
ATOM   2110  C C    . VAL A 1  288 ? 3.224   -24.941 -36.794 1.00 70.50 288 A 1 
ATOM   2111  O O    . VAL A 1  288 ? 3.347   -26.115 -36.452 1.00 67.50 288 A 1 
ATOM   2112  C CB   . VAL A 1  288 ? 1.549   -24.244 -38.553 1.00 66.43 288 A 1 
ATOM   2113  C CG1  . VAL A 1  288 ? 1.697   -25.595 -39.254 1.00 59.91 288 A 1 
ATOM   2114  C CG2  . VAL A 1  288 ? 0.125   -23.744 -38.806 1.00 60.00 288 A 1 
ATOM   2115  N N    . VAL A 1  289 ? 4.260   -24.126 -36.909 1.00 69.00 289 A 1 
ATOM   2116  C CA   . VAL A 1  289 ? 5.646   -24.533 -36.647 1.00 68.18 289 A 1 
ATOM   2117  C C    . VAL A 1  289 ? 5.825   -24.873 -35.169 1.00 70.42 289 A 1 
ATOM   2118  O O    . VAL A 1  289 ? 6.316   -25.954 -34.843 1.00 67.66 289 A 1 
ATOM   2119  C CB   . VAL A 1  289 ? 6.641   -23.446 -37.093 1.00 63.74 289 A 1 
ATOM   2120  C CG1  . VAL A 1  289 ? 8.085   -23.903 -36.877 1.00 57.00 289 A 1 
ATOM   2121  C CG2  . VAL A 1  289 ? 6.469   -23.113 -38.581 1.00 56.69 289 A 1 
ATOM   2122  N N    . LEU A 1  290 ? 5.340   -24.013 -34.272 1.00 69.03 290 A 1 
ATOM   2123  C CA   . LEU A 1  290 ? 5.407   -24.227 -32.825 1.00 68.26 290 A 1 
ATOM   2124  C C    . LEU A 1  290 ? 4.695   -25.515 -32.396 1.00 70.98 290 A 1 
ATOM   2125  O O    . LEU A 1  290 ? 5.264   -26.329 -31.674 1.00 69.88 290 A 1 
ATOM   2126  C CB   . LEU A 1  290 ? 4.796   -23.018 -32.101 1.00 64.63 290 A 1 
ATOM   2127  C CG   . LEU A 1  290 ? 5.661   -21.748 -32.149 1.00 58.95 290 A 1 
ATOM   2128  C CD1  . LEU A 1  290 ? 4.873   -20.566 -31.596 1.00 54.96 290 A 1 
ATOM   2129  C CD2  . LEU A 1  290 ? 6.925   -21.908 -31.307 1.00 54.64 290 A 1 
ATOM   2130  N N    . VAL A 1  291 ? 3.469   -25.734 -32.866 1.00 71.28 291 A 1 
ATOM   2131  C CA   . VAL A 1  291 ? 2.692   -26.934 -32.527 1.00 71.02 291 A 1 
ATOM   2132  C C    . VAL A 1  291 ? 3.310   -28.189 -33.140 1.00 71.96 291 A 1 
ATOM   2133  O O    . VAL A 1  291 ? 3.274   -29.245 -32.522 1.00 70.06 291 A 1 
ATOM   2134  C CB   . VAL A 1  291 ? 1.219   -26.771 -32.943 1.00 69.92 291 A 1 
ATOM   2135  C CG1  . VAL A 1  291 ? 0.403   -28.054 -32.774 1.00 65.03 291 A 1 
ATOM   2136  C CG2  . VAL A 1  291 ? 0.535   -25.700 -32.081 1.00 65.49 291 A 1 
ATOM   2137  N N    . THR A 1  292 ? 3.908   -28.100 -34.326 1.00 74.21 292 A 1 
ATOM   2138  C CA   . THR A 1  292 ? 4.579   -29.253 -34.944 1.00 72.81 292 A 1 
ATOM   2139  C C    . THR A 1  292 ? 5.861   -29.617 -34.195 1.00 73.73 292 A 1 
ATOM   2140  O O    . THR A 1  292 ? 6.106   -30.788 -33.916 1.00 69.87 292 A 1 
ATOM   2141  C CB   . THR A 1  292 ? 4.877   -28.993 -36.429 1.00 69.93 292 A 1 
ATOM   2142  O OG1  . THR A 1  292 ? 3.695   -28.608 -37.097 1.00 62.57 292 A 1 
ATOM   2143  C CG2  . THR A 1  292 ? 5.380   -30.243 -37.141 1.00 60.41 292 A 1 
ATOM   2144  N N    . SER A 1  293 ? 6.649   -28.625 -33.829 1.00 73.41 293 A 1 
ATOM   2145  C CA   . SER A 1  293 ? 7.943   -28.817 -33.171 1.00 72.24 293 A 1 
ATOM   2146  C C    . SER A 1  293 ? 7.812   -29.187 -31.692 1.00 74.81 293 A 1 
ATOM   2147  O O    . SER A 1  293 ? 8.479   -30.103 -31.210 1.00 71.66 293 A 1 
ATOM   2148  C CB   . SER A 1  293 ? 8.777   -27.544 -33.317 1.00 67.47 293 A 1 
ATOM   2149  O OG   . SER A 1  293 ? 8.881   -27.170 -34.675 1.00 59.27 293 A 1 
ATOM   2150  N N    . LEU A 1  294 ? 6.923   -28.515 -30.970 1.00 77.63 294 A 1 
ATOM   2151  C CA   . LEU A 1  294 ? 6.702   -28.680 -29.529 1.00 79.03 294 A 1 
ATOM   2152  C C    . LEU A 1  294 ? 5.394   -29.423 -29.206 1.00 81.45 294 A 1 
ATOM   2153  O O    . LEU A 1  294 ? 4.974   -29.493 -28.052 1.00 80.31 294 A 1 
ATOM   2154  C CB   . LEU A 1  294 ? 6.779   -27.301 -28.853 1.00 77.08 294 A 1 
ATOM   2155  C CG   . LEU A 1  294 ? 8.147   -26.605 -28.987 1.00 74.45 294 A 1 
ATOM   2156  C CD1  . LEU A 1  294 ? 8.054   -25.162 -28.514 1.00 69.08 294 A 1 
ATOM   2157  C CD2  . LEU A 1  294 ? 9.220   -27.303 -28.155 1.00 69.55 294 A 1 
ATOM   2158  N N    . GLY A 1  295 ? 4.754   -30.014 -30.213 1.00 83.49 295 A 1 
ATOM   2159  C CA   . GLY A 1  295 ? 3.438   -30.637 -30.086 1.00 84.40 295 A 1 
ATOM   2160  C C    . GLY A 1  295 ? 3.354   -31.740 -29.035 1.00 86.41 295 A 1 
ATOM   2161  O O    . GLY A 1  295 ? 2.360   -31.830 -28.315 1.00 85.44 295 A 1 
ATOM   2162  N N    . LYS A 1  296 ? 4.402   -32.545 -28.891 1.00 87.14 296 A 1 
ATOM   2163  C CA   . LYS A 1  296 ? 4.442   -33.577 -27.843 1.00 87.99 296 A 1 
ATOM   2164  C C    . LYS A 1  296 ? 4.447   -32.978 -26.438 1.00 88.90 296 A 1 
ATOM   2165  O O    . LYS A 1  296 ? 3.812   -33.536 -25.548 1.00 87.63 296 A 1 
ATOM   2166  C CB   . LYS A 1  296 ? 5.668   -34.475 -28.011 1.00 86.13 296 A 1 
ATOM   2167  C CG   . LYS A 1  296 ? 5.563   -35.449 -29.192 1.00 80.44 296 A 1 
ATOM   2168  C CD   . LYS A 1  296 ? 6.776   -36.386 -29.149 1.00 77.31 296 A 1 
ATOM   2169  C CE   . LYS A 1  296 ? 6.752   -37.435 -30.263 1.00 68.05 296 A 1 
ATOM   2170  N NZ   . LYS A 1  296 ? 7.927   -38.329 -30.152 1.00 61.40 296 A 1 
ATOM   2171  N N    . TYR A 1  297 ? 5.150   -31.870 -26.241 1.00 88.95 297 A 1 
ATOM   2172  C CA   . TYR A 1  297 ? 5.168   -31.153 -24.966 1.00 89.54 297 A 1 
ATOM   2173  C C    . TYR A 1  297 ? 3.792   -30.549 -24.644 1.00 90.70 297 A 1 
ATOM   2174  O O    . TYR A 1  297 ? 3.259   -30.783 -23.561 1.00 90.10 297 A 1 
ATOM   2175  C CB   . TYR A 1  297 ? 6.274   -30.088 -25.003 1.00 88.54 297 A 1 
ATOM   2176  C CG   . TYR A 1  297 ? 6.133   -29.060 -23.910 1.00 88.57 297 A 1 
ATOM   2177  C CD1  . TYR A 1  297 ? 5.636   -27.775 -24.205 1.00 84.38 297 A 1 
ATOM   2178  C CD2  . TYR A 1  297 ? 6.415   -29.408 -22.577 1.00 84.80 297 A 1 
ATOM   2179  C CE1  . TYR A 1  297 ? 5.417   -26.849 -23.180 1.00 83.30 297 A 1 
ATOM   2180  C CE2  . TYR A 1  297 ? 6.191   -28.486 -21.542 1.00 82.88 297 A 1 
ATOM   2181  C CZ   . TYR A 1  297 ? 5.685   -27.208 -21.851 1.00 85.07 297 A 1 
ATOM   2182  O OH   . TYR A 1  297 ? 5.434   -26.315 -20.844 1.00 83.61 297 A 1 
ATOM   2183  N N    . ILE A 1  298 ? 3.190   -29.863 -25.607 1.00 89.77 298 A 1 
ATOM   2184  C CA   . ILE A 1  298 ? 1.843   -29.290 -25.464 1.00 89.85 298 A 1 
ATOM   2185  C C    . ILE A 1  298 ? 0.825   -30.399 -25.164 1.00 90.97 298 A 1 
ATOM   2186  O O    . ILE A 1  298 ? 0.028   -30.285 -24.237 1.00 90.41 298 A 1 
ATOM   2187  C CB   . ILE A 1  298 ? 1.452   -28.499 -26.736 1.00 88.31 298 A 1 
ATOM   2188  C CG1  . ILE A 1  298 ? 2.411   -27.310 -26.982 1.00 84.55 298 A 1 
ATOM   2189  C CG2  . ILE A 1  298 ? 0.003   -27.990 -26.642 1.00 84.23 298 A 1 
ATOM   2190  C CD1  . ILE A 1  298 ? 2.243   -26.664 -28.364 1.00 79.51 298 A 1 
ATOM   2191  N N    . PHE A 1  299 ? 0.889   -31.505 -25.917 1.00 91.42 299 A 1 
ATOM   2192  C CA   . PHE A 1  299 ? 0.004   -32.648 -25.722 1.00 92.19 299 A 1 
ATOM   2193  C C    . PHE A 1  299 ? 0.169   -33.277 -24.337 1.00 92.71 299 A 1 
ATOM   2194  O O    . PHE A 1  299 ? -0.833  -33.541 -23.680 1.00 92.25 299 A 1 
ATOM   2195  C CB   . PHE A 1  299 ? 0.258   -33.678 -26.829 1.00 91.83 299 A 1 
ATOM   2196  C CG   . PHE A 1  299 ? -0.578  -34.933 -26.674 1.00 90.66 299 A 1 
ATOM   2197  C CD1  . PHE A 1  299 ? -0.004  -36.120 -26.183 1.00 85.57 299 A 1 
ATOM   2198  C CD2  . PHE A 1  299 ? -1.950  -34.905 -26.978 1.00 85.81 299 A 1 
ATOM   2199  C CE1  . PHE A 1  299 ? -0.795  -37.269 -26.012 1.00 85.33 299 A 1 
ATOM   2200  C CE2  . PHE A 1  299 ? -2.744  -36.051 -26.809 1.00 84.49 299 A 1 
ATOM   2201  C CZ   . PHE A 1  299 ? -2.162  -37.231 -26.327 1.00 87.41 299 A 1 
ATOM   2202  N N    . ALA A 1  300 ? 1.395   -33.483 -23.876 1.00 93.35 300 A 1 
ATOM   2203  C CA   . ALA A 1  300 ? 1.653   -34.053 -22.557 1.00 93.78 300 A 1 
ATOM   2204  C C    . ALA A 1  300 ? 1.101   -33.169 -21.427 1.00 94.31 300 A 1 
ATOM   2205  O O    . ALA A 1  300 ? 0.455   -33.683 -20.515 1.00 93.10 300 A 1 
ATOM   2206  C CB   . ALA A 1  300 ? 3.161   -34.290 -22.403 1.00 93.10 300 A 1 
ATOM   2207  N N    . SER A 1  301 ? 1.292   -31.858 -21.524 1.00 93.89 301 A 1 
ATOM   2208  C CA   . SER A 1  301 ? 0.775   -30.901 -20.541 1.00 93.82 301 A 1 
ATOM   2209  C C    . SER A 1  301 ? -0.757  -30.871 -20.523 1.00 94.38 301 A 1 
ATOM   2210  O O    . SER A 1  301 ? -1.372  -31.049 -19.475 1.00 93.05 301 A 1 
ATOM   2211  C CB   . SER A 1  301 ? 1.323   -29.496 -20.822 1.00 92.50 301 A 1 
ATOM   2212  O OG   . SER A 1  301 ? 2.736   -29.497 -20.765 1.00 81.44 301 A 1 
ATOM   2213  N N    . ILE A 1  302 ? -1.380  -30.716 -21.685 1.00 94.34 302 A 1 
ATOM   2214  C CA   . ILE A 1  302 ? -2.845  -30.659 -21.801 1.00 94.34 302 A 1 
ATOM   2215  C C    . ILE A 1  302 ? -3.483  -31.994 -21.397 1.00 94.89 302 A 1 
ATOM   2216  O O    . ILE A 1  302 ? -4.496  -32.008 -20.704 1.00 93.98 302 A 1 
ATOM   2217  C CB   . ILE A 1  302 ? -3.271  -30.199 -23.218 1.00 93.17 302 A 1 
ATOM   2218  C CG1  . ILE A 1  302 ? -2.828  -28.733 -23.447 1.00 89.43 302 A 1 
ATOM   2219  C CG2  . ILE A 1  302 ? -4.790  -30.333 -23.419 1.00 88.77 302 A 1 
ATOM   2220  C CD1  . ILE A 1  302 ? -3.124  -28.188 -24.850 1.00 82.06 302 A 1 
ATOM   2221  N N    . LEU A 1  303 ? -2.882  -33.124 -21.768 1.00 95.16 303 A 1 
ATOM   2222  C CA   . LEU A 1  303 ? -3.358  -34.440 -21.351 1.00 95.71 303 A 1 
ATOM   2223  C C    . LEU A 1  303 ? -3.287  -34.596 -19.829 1.00 95.92 303 A 1 
ATOM   2224  O O    . LEU A 1  303 ? -4.230  -35.109 -19.230 1.00 95.20 303 A 1 
ATOM   2225  C CB   . LEU A 1  303 ? -2.544  -35.524 -22.078 1.00 95.52 303 A 1 
ATOM   2226  C CG   . LEU A 1  303 ? -3.024  -36.962 -21.780 1.00 93.21 303 A 1 
ATOM   2227  C CD1  . LEU A 1  303 ? -4.424  -37.229 -22.332 1.00 87.44 303 A 1 
ATOM   2228  C CD2  . LEU A 1  303 ? -2.070  -37.971 -22.416 1.00 87.27 303 A 1 
ATOM   2229  N N    . GLY A 1  304 ? -2.216  -34.132 -19.207 1.00 95.37 304 A 1 
ATOM   2230  C CA   . GLY A 1  304 ? -2.091  -34.081 -17.754 1.00 95.48 304 A 1 
ATOM   2231  C C    . GLY A 1  304 ? -3.210  -33.270 -17.105 1.00 95.92 304 A 1 
ATOM   2232  O O    . GLY A 1  304 ? -3.867  -33.758 -16.185 1.00 94.73 304 A 1 
ATOM   2233  N N    . HIS A 1  305 ? -3.491  -32.095 -17.644 1.00 96.07 305 A 1 
ATOM   2234  C CA   . HIS A 1  305 ? -4.601  -31.257 -17.183 1.00 95.94 305 A 1 
ATOM   2235  C C    . HIS A 1  305 ? -5.961  -31.949 -17.327 1.00 96.15 305 A 1 
ATOM   2236  O O    . HIS A 1  305 ? -6.748  -31.958 -16.382 1.00 94.74 305 A 1 
ATOM   2237  C CB   . HIS A 1  305 ? -4.592  -29.916 -17.936 1.00 95.04 305 A 1 
ATOM   2238  C CG   . HIS A 1  305 ? -3.414  -29.033 -17.644 1.00 94.36 305 A 1 
ATOM   2239  N ND1  . HIS A 1  305 ? -2.866  -28.104 -18.511 1.00 81.57 305 A 1 
ATOM   2240  C CD2  . HIS A 1  305 ? -2.682  -28.974 -16.485 1.00 83.28 305 A 1 
ATOM   2241  C CE1  . HIS A 1  305 ? -1.843  -27.512 -17.896 1.00 85.69 305 A 1 
ATOM   2242  N NE2  . HIS A 1  305 ? -1.693  -28.016 -16.666 1.00 87.20 305 A 1 
ATOM   2243  N N    . PHE A 1  306 ? -6.228  -32.598 -18.465 1.00 96.12 306 A 1 
ATOM   2244  C CA   . PHE A 1  306 ? -7.487  -33.314 -18.664 1.00 96.23 306 A 1 
ATOM   2245  C C    . PHE A 1  306 ? -7.638  -34.535 -17.753 1.00 96.30 306 A 1 
ATOM   2246  O O    . PHE A 1  306 ? -8.736  -34.798 -17.265 1.00 94.78 306 A 1 
ATOM   2247  C CB   . PHE A 1  306 ? -7.640  -33.716 -20.134 1.00 95.55 306 A 1 
ATOM   2248  C CG   . PHE A 1  306 ? -8.322  -32.658 -20.971 1.00 89.28 306 A 1 
ATOM   2249  C CD1  . PHE A 1  306 ? -9.708  -32.446 -20.841 1.00 79.98 306 A 1 
ATOM   2250  C CD2  . PHE A 1  306 ? -7.592  -31.876 -21.878 1.00 78.01 306 A 1 
ATOM   2251  C CE1  . PHE A 1  306 ? -10.349 -31.460 -21.605 1.00 73.07 306 A 1 
ATOM   2252  C CE2  . PHE A 1  306 ? -8.231  -30.888 -22.647 1.00 71.19 306 A 1 
ATOM   2253  C CZ   . PHE A 1  306 ? -9.611  -30.678 -22.511 1.00 72.90 306 A 1 
ATOM   2254  N N    . ILE A 1  307 ? -6.571  -35.288 -17.510 1.00 96.18 307 A 1 
ATOM   2255  C CA   . ILE A 1  307 ? -6.623  -36.446 -16.609 1.00 96.10 307 A 1 
ATOM   2256  C C    . ILE A 1  307 ? -6.829  -35.983 -15.165 1.00 95.89 307 A 1 
ATOM   2257  O O    . ILE A 1  307 ? -7.680  -36.528 -14.460 1.00 94.79 307 A 1 
ATOM   2258  C CB   . ILE A 1  307 ? -5.366  -37.331 -16.767 1.00 95.76 307 A 1 
ATOM   2259  C CG1  . ILE A 1  307 ? -5.357  -38.001 -18.166 1.00 93.13 307 A 1 
ATOM   2260  C CG2  . ILE A 1  307 ? -5.309  -38.417 -15.678 1.00 93.27 307 A 1 
ATOM   2261  C CD1  . ILE A 1  307 ? -4.015  -38.652 -18.524 1.00 86.78 307 A 1 
ATOM   2262  N N    . HIS A 1  308 ? -6.086  -34.983 -14.726 1.00 96.44 308 A 1 
ATOM   2263  C CA   . HIS A 1  308 ? -6.189  -34.481 -13.360 1.00 96.27 308 A 1 
ATOM   2264  C C    . HIS A 1  308 ? -7.530  -33.779 -13.112 1.00 96.27 308 A 1 
ATOM   2265  O O    . HIS A 1  308 ? -8.284  -34.204 -12.235 1.00 95.18 308 A 1 
ATOM   2266  C CB   . HIS A 1  308 ? -4.988  -33.582 -13.046 1.00 95.80 308 A 1 
ATOM   2267  C CG   . HIS A 1  308 ? -4.863  -33.300 -11.579 1.00 95.69 308 A 1 
ATOM   2268  N ND1  . HIS A 1  308 ? -4.435  -34.191 -10.608 1.00 85.44 308 A 1 
ATOM   2269  C CD2  . HIS A 1  308 ? -5.177  -32.127 -10.942 1.00 86.78 308 A 1 
ATOM   2270  C CE1  . HIS A 1  308 ? -4.482  -33.562 -9.427  1.00 88.53 308 A 1 
ATOM   2271  N NE2  . HIS A 1  308 ? -4.925  -32.317 -9.592  1.00 90.06 308 A 1 
ATOM   2272  N N    . GLY A 1  309 ? -7.871  -32.788 -13.927 1.00 95.22 309 A 1 
ATOM   2273  C CA   . GLY A 1  309 ? -9.110  -32.023 -13.781 1.00 95.13 309 A 1 
ATOM   2274  C C    . GLY A 1  309 ? -10.374 -32.787 -14.176 1.00 95.41 309 A 1 
ATOM   2275  O O    . GLY A 1  309 ? -11.424 -32.648 -13.557 1.00 93.16 309 A 1 
ATOM   2276  N N    . GLY A 1  310 ? -10.285 -33.654 -15.189 1.00 95.13 310 A 1 
ATOM   2277  C CA   . GLY A 1  310 ? -11.437 -34.399 -15.703 1.00 94.98 310 A 1 
ATOM   2278  C C    . GLY A 1  310 ? -11.714 -35.723 -14.995 1.00 95.43 310 A 1 
ATOM   2279  O O    . GLY A 1  310 ? -12.844 -36.215 -15.046 1.00 92.98 310 A 1 
ATOM   2280  N N    . ILE A 1  311 ? -10.718 -36.324 -14.352 1.00 95.75 311 A 1 
ATOM   2281  C CA   . ILE A 1  311 ? -10.829 -37.656 -13.735 1.00 95.59 311 A 1 
ATOM   2282  C C    . ILE A 1  311 ? -10.440 -37.626 -12.258 1.00 95.67 311 A 1 
ATOM   2283  O O    . ILE A 1  311 ? -11.240 -38.012 -11.406 1.00 94.40 311 A 1 
ATOM   2284  C CB   . ILE A 1  311 ? -10.024 -38.720 -14.531 1.00 94.74 311 A 1 
ATOM   2285  C CG1  . ILE A 1  311 ? -10.430 -38.741 -16.029 1.00 90.48 311 A 1 
ATOM   2286  C CG2  . ILE A 1  311 ? -10.192 -40.109 -13.898 1.00 89.84 311 A 1 
ATOM   2287  C CD1  . ILE A 1  311 ? -9.582  -39.677 -16.901 1.00 82.87 311 A 1 
ATOM   2288  N N    . VAL A 1  312 ? -9.225  -37.186 -11.929 1.00 96.23 312 A 1 
ATOM   2289  C CA   . VAL A 1  312 ? -8.678  -37.305 -10.569 1.00 96.01 312 A 1 
ATOM   2290  C C    . VAL A 1  312 ? -9.429  -36.414 -9.584  1.00 95.89 312 A 1 
ATOM   2291  O O    . VAL A 1  312 ? -9.972  -36.918 -8.597  1.00 94.72 312 A 1 
ATOM   2292  C CB   . VAL A 1  312 ? -7.158  -37.027 -10.536 1.00 95.35 312 A 1 
ATOM   2293  C CG1  . VAL A 1  312 ? -6.591  -37.159 -9.118  1.00 90.66 312 A 1 
ATOM   2294  C CG2  . VAL A 1  312 ? -6.395  -38.007 -11.432 1.00 91.00 312 A 1 
ATOM   2295  N N    . LEU A 1  313 ? -9.509  -35.114 -9.843  1.00 96.01 313 A 1 
ATOM   2296  C CA   . LEU A 1  313 ? -10.220 -34.178 -8.966  1.00 95.92 313 A 1 
ATOM   2297  C C    . LEU A 1  313 ? -11.723 -34.511 -8.829  1.00 95.98 313 A 1 
ATOM   2298  O O    . LEU A 1  313 ? -12.214 -34.593 -7.697  1.00 94.92 313 A 1 
ATOM   2299  C CB   . LEU A 1  313 ? -9.993  -32.724 -9.420  1.00 95.37 313 A 1 
ATOM   2300  C CG   . LEU A 1  313 ? -8.563  -32.181 -9.235  1.00 94.39 313 A 1 
ATOM   2301  C CD1  . LEU A 1  313 ? -8.478  -30.778 -9.834  1.00 89.15 313 A 1 
ATOM   2302  C CD2  . LEU A 1  313 ? -8.171  -32.094 -7.759  1.00 89.29 313 A 1 
ATOM   2303  N N    . PRO A 1  314 ? -12.461 -34.817 -9.919  1.00 96.18 314 A 1 
ATOM   2304  C CA   . PRO A 1  314 ? -13.844 -35.286 -9.806  1.00 96.20 314 A 1 
ATOM   2305  C C    . PRO A 1  314 ? -13.995 -36.576 -8.990  1.00 96.30 314 A 1 
ATOM   2306  O O    . PRO A 1  314 ? -14.953 -36.711 -8.224  1.00 94.98 314 A 1 
ATOM   2307  C CB   . PRO A 1  314 ? -14.321 -35.480 -11.246 1.00 95.35 314 A 1 
ATOM   2308  C CG   . PRO A 1  314 ? -13.497 -34.480 -12.032 1.00 93.50 314 A 1 
ATOM   2309  C CD   . PRO A 1  314 ? -12.151 -34.539 -11.317 1.00 95.62 314 A 1 
ATOM   2310  N N    . LEU A 1  315 ? -13.062 -37.525 -9.103  1.00 95.95 315 A 1 
ATOM   2311  C CA   . LEU A 1  315 ? -13.068 -38.745 -8.295  1.00 95.98 315 A 1 
ATOM   2312  C C    . LEU A 1  315 ? -12.868 -38.451 -6.808  1.00 95.92 315 A 1 
ATOM   2313  O O    . LEU A 1  315 ? -13.565 -39.032 -5.977  1.00 94.73 315 A 1 
ATOM   2314  C CB   . LEU A 1  315 ? -11.993 -39.725 -8.801  1.00 95.56 315 A 1 
ATOM   2315  C CG   . LEU A 1  315 ? -12.473 -40.645 -9.943  1.00 88.66 315 A 1 
ATOM   2316  C CD1  . LEU A 1  315 ? -11.273 -41.354 -10.565 1.00 82.48 315 A 1 
ATOM   2317  C CD2  . LEU A 1  315 ? -13.428 -41.722 -9.420  1.00 83.17 315 A 1 
ATOM   2318  N N    . ILE A 1  316 ? -11.963 -37.545 -6.469  1.00 95.94 316 A 1 
ATOM   2319  C CA   . ILE A 1  316 ? -11.745 -37.107 -5.081  1.00 95.58 316 A 1 
ATOM   2320  C C    . ILE A 1  316 ? -13.024 -36.459 -4.532  1.00 95.45 316 A 1 
ATOM   2321  O O    . ILE A 1  316 ? -13.504 -36.841 -3.461  1.00 94.08 316 A 1 
ATOM   2322  C CB   . ILE A 1  316 ? -10.516 -36.169 -4.988  1.00 94.99 316 A 1 
ATOM   2323  C CG1  . ILE A 1  316 ? -9.214  -36.941 -5.322  1.00 92.37 316 A 1 
ATOM   2324  C CG2  . ILE A 1  316 ? -10.399 -35.551 -3.581  1.00 92.36 316 A 1 
ATOM   2325  C CD1  . ILE A 1  316 ? -7.994  -36.035 -5.545  1.00 86.83 316 A 1 
ATOM   2326  N N    . TYR A 1  317 ? -13.632 -35.551 -5.288  1.00 95.67 317 A 1 
ATOM   2327  C CA   . TYR A 1  317 ? -14.904 -34.928 -4.906  1.00 95.80 317 A 1 
ATOM   2328  C C    . TYR A 1  317 ? -16.008 -35.970 -4.681  1.00 95.78 317 A 1 
ATOM   2329  O O    . TYR A 1  317 ? -16.696 -35.945 -3.659  1.00 94.65 317 A 1 
ATOM   2330  C CB   . TYR A 1  317 ? -15.317 -33.915 -5.977  1.00 95.53 317 A 1 
ATOM   2331  C CG   . TYR A 1  317 ? -16.623 -33.213 -5.662  1.00 95.68 317 A 1 
ATOM   2332  C CD1  . TYR A 1  317 ? -17.850 -33.730 -6.123  1.00 91.68 317 A 1 
ATOM   2333  C CD2  . TYR A 1  317 ? -16.624 -32.041 -4.878  1.00 92.46 317 A 1 
ATOM   2334  C CE1  . TYR A 1  317 ? -19.060 -33.089 -5.811  1.00 91.95 317 A 1 
ATOM   2335  C CE2  . TYR A 1  317 ? -17.831 -31.389 -4.562  1.00 91.90 317 A 1 
ATOM   2336  C CZ   . TYR A 1  317 ? -19.047 -31.920 -5.033  1.00 94.13 317 A 1 
ATOM   2337  O OH   . TYR A 1  317 ? -20.228 -31.289 -4.722  1.00 92.89 317 A 1 
ATOM   2338  N N    . PHE A 1  318 ? -16.157 -36.923 -5.590  1.00 95.83 318 A 1 
ATOM   2339  C CA   . PHE A 1  318 ? -17.141 -37.991 -5.461  1.00 95.93 318 A 1 
ATOM   2340  C C    . PHE A 1  318 ? -16.863 -38.902 -4.260  1.00 95.79 318 A 1 
ATOM   2341  O O    . PHE A 1  318 ? -17.796 -39.280 -3.550  1.00 94.65 318 A 1 
ATOM   2342  C CB   . PHE A 1  318 ? -17.187 -38.799 -6.762  1.00 95.81 318 A 1 
ATOM   2343  C CG   . PHE A 1  318 ? -18.193 -39.930 -6.712  1.00 94.94 318 A 1 
ATOM   2344  C CD1  . PHE A 1  318 ? -17.770 -41.257 -6.507  1.00 89.85 318 A 1 
ATOM   2345  C CD2  . PHE A 1  318 ? -19.568 -39.652 -6.824  1.00 90.89 318 A 1 
ATOM   2346  C CE1  . PHE A 1  318 ? -18.710 -42.292 -6.428  1.00 90.23 318 A 1 
ATOM   2347  C CE2  . PHE A 1  318 ? -20.511 -40.686 -6.747  1.00 90.21 318 A 1 
ATOM   2348  C CZ   . PHE A 1  318 ? -20.079 -42.004 -6.550  1.00 91.32 318 A 1 
ATOM   2349  N N    . ALA A 1  319 ? -15.611 -39.222 -3.988  1.00 95.55 319 A 1 
ATOM   2350  C CA   . ALA A 1  319 ? -15.234 -40.066 -2.857  1.00 95.16 319 A 1 
ATOM   2351  C C    . ALA A 1  319 ? -15.671 -39.465 -1.513  1.00 94.74 319 A 1 
ATOM   2352  O O    . ALA A 1  319 ? -16.200 -40.185 -0.657  1.00 92.35 319 A 1 
ATOM   2353  C CB   . ALA A 1  319 ? -13.719 -40.302 -2.907  1.00 94.45 319 A 1 
ATOM   2354  N N    . PHE A 1  320 ? -15.525 -38.150 -1.349  1.00 94.61 320 A 1 
ATOM   2355  C CA   . PHE A 1  320 ? -15.900 -37.457 -0.114  1.00 93.97 320 A 1 
ATOM   2356  C C    . PHE A 1  320 ? -17.387 -37.094 -0.038  1.00 93.46 320 A 1 
ATOM   2357  O O    . PHE A 1  320 ? -18.007 -37.243 1.017   1.00 89.86 320 A 1 
ATOM   2358  C CB   . PHE A 1  320 ? -15.018 -36.214 0.061   1.00 93.18 320 A 1 
ATOM   2359  C CG   . PHE A 1  320 ? -13.610 -36.536 0.520   1.00 92.41 320 A 1 
ATOM   2360  C CD1  . PHE A 1  320 ? -13.383 -36.986 1.833   1.00 85.63 320 A 1 
ATOM   2361  C CD2  . PHE A 1  320 ? -12.519 -36.399 -0.353  1.00 85.12 320 A 1 
ATOM   2362  C CE1  . PHE A 1  320 ? -12.086 -37.300 2.262   1.00 83.63 320 A 1 
ATOM   2363  C CE2  . PHE A 1  320 ? -11.217 -36.715 0.072   1.00 83.39 320 A 1 
ATOM   2364  C CZ   . PHE A 1  320 ? -11.003 -37.167 1.380   1.00 85.94 320 A 1 
ATOM   2365  N N    . THR A 1  321 ? -17.973 -36.623 -1.135  1.00 93.97 321 A 1 
ATOM   2366  C CA   . THR A 1  321 ? -19.335 -36.061 -1.122  1.00 93.42 321 A 1 
ATOM   2367  C C    . THR A 1  321 ? -20.417 -37.030 -1.579  1.00 93.03 321 A 1 
ATOM   2368  O O    . THR A 1  321 ? -21.589 -36.846 -1.237  1.00 88.05 321 A 1 
ATOM   2369  C CB   . THR A 1  321 ? -19.427 -34.784 -1.963  1.00 91.91 321 A 1 
ATOM   2370  O OG1  . THR A 1  321 ? -19.308 -35.083 -3.332  1.00 81.00 321 A 1 
ATOM   2371  C CG2  . THR A 1  321 ? -18.375 -33.739 -1.596  1.00 80.97 321 A 1 
ATOM   2372  N N    . ARG A 1  322 ? -20.057 -38.043 -2.361  1.00 93.55 322 A 1 
ATOM   2373  C CA   . ARG A 1  322 ? -20.984 -38.957 -3.061  1.00 94.56 322 A 1 
ATOM   2374  C C    . ARG A 1  322 ? -21.989 -38.232 -3.972  1.00 94.57 322 A 1 
ATOM   2375  O O    . ARG A 1  322 ? -23.033 -38.783 -4.303  1.00 89.77 322 A 1 
ATOM   2376  C CB   . ARG A 1  322 ? -21.666 -39.907 -2.058  1.00 93.38 322 A 1 
ATOM   2377  C CG   . ARG A 1  322 ? -20.696 -40.730 -1.196  1.00 87.59 322 A 1 
ATOM   2378  C CD   . ARG A 1  322 ? -19.932 -41.745 -2.057  1.00 82.44 322 A 1 
ATOM   2379  N NE   . ARG A 1  322 ? -19.134 -42.654 -1.216  1.00 75.52 322 A 1 
ATOM   2380  C CZ   . ARG A 1  322 ? -18.503 -43.736 -1.639  1.00 66.99 322 A 1 
ATOM   2381  N NH1  . ARG A 1  322 ? -18.543 -44.121 -2.888  1.00 58.69 322 A 1 
ATOM   2382  N NH2  . ARG A 1  322 ? -17.804 -44.457 -0.802  1.00 59.81 322 A 1 
ATOM   2383  N N    . LYS A 1  323 ? -21.680 -37.013 -4.391  1.00 93.95 323 A 1 
ATOM   2384  C CA   . LYS A 1  323 ? -22.469 -36.221 -5.337  1.00 93.84 323 A 1 
ATOM   2385  C C    . LYS A 1  323 ? -21.789 -36.208 -6.704  1.00 94.28 323 A 1 
ATOM   2386  O O    . LYS A 1  323 ? -20.585 -36.404 -6.806  1.00 91.68 323 A 1 
ATOM   2387  C CB   . LYS A 1  323 ? -22.671 -34.797 -4.794  1.00 92.48 323 A 1 
ATOM   2388  C CG   . LYS A 1  323 ? -23.494 -34.764 -3.495  1.00 88.79 323 A 1 
ATOM   2389  C CD   . LYS A 1  323 ? -23.612 -33.331 -2.968  1.00 83.73 323 A 1 
ATOM   2390  C CE   . LYS A 1  323 ? -24.388 -33.304 -1.646  1.00 75.53 323 A 1 
ATOM   2391  N NZ   . LYS A 1  323 ? -24.345 -31.967 -1.005  1.00 67.03 323 A 1 
ATOM   2392  N N    . ASN A 1  324 ? -22.569 -35.954 -7.750  1.00 94.19 324 A 1 
ATOM   2393  C CA   . ASN A 1  324 ? -22.033 -35.857 -9.106  1.00 94.74 324 A 1 
ATOM   2394  C C    . ASN A 1  324 ? -21.149 -34.602 -9.246  1.00 94.94 324 A 1 
ATOM   2395  O O    . ASN A 1  324 ? -21.686 -33.497 -9.204  1.00 93.09 324 A 1 
ATOM   2396  C CB   . ASN A 1  324 ? -23.213 -35.866 -10.096 1.00 93.19 324 A 1 
ATOM   2397  C CG   . ASN A 1  324 ? -22.775 -35.844 -11.552 1.00 89.86 324 A 1 
ATOM   2398  O OD1  . ASN A 1  324 ? -21.625 -35.682 -11.894 1.00 80.41 324 A 1 
ATOM   2399  N ND2  . ASN A 1  324 ? -23.710 -36.011 -12.463 1.00 81.09 324 A 1 
ATOM   2400  N N    . PRO A 1  325 ? -19.841 -34.758 -9.449  1.00 94.46 325 A 1 
ATOM   2401  C CA   . PRO A 1  325 ? -18.931 -33.620 -9.568  1.00 94.75 325 A 1 
ATOM   2402  C C    . PRO A 1  325 ? -19.193 -32.773 -10.812 1.00 94.92 325 A 1 
ATOM   2403  O O    . PRO A 1  325 ? -19.088 -31.555 -10.762 1.00 92.95 325 A 1 
ATOM   2404  C CB   . PRO A 1  325 ? -17.530 -34.238 -9.595  1.00 93.47 325 A 1 
ATOM   2405  C CG   . PRO A 1  325 ? -17.751 -35.638 -10.152 1.00 91.22 325 A 1 
ATOM   2406  C CD   . PRO A 1  325 ? -19.115 -36.014 -9.593  1.00 93.47 325 A 1 
ATOM   2407  N N    . PHE A 1  326 ? -19.603 -33.388 -11.918 1.00 95.24 326 A 1 
ATOM   2408  C CA   . PHE A 1  326 ? -19.844 -32.663 -13.169 1.00 95.37 326 A 1 
ATOM   2409  C C    . PHE A 1  326 ? -21.012 -31.686 -13.078 1.00 94.75 326 A 1 
ATOM   2410  O O    . PHE A 1  326 ? -21.005 -30.651 -13.735 1.00 92.37 326 A 1 
ATOM   2411  C CB   . PHE A 1  326 ? -20.051 -33.661 -14.309 1.00 94.98 326 A 1 
ATOM   2412  C CG   . PHE A 1  326 ? -18.851 -34.547 -14.545 1.00 94.89 326 A 1 
ATOM   2413  C CD1  . PHE A 1  326 ? -17.659 -34.001 -15.054 1.00 90.09 326 A 1 
ATOM   2414  C CD2  . PHE A 1  326 ? -18.893 -35.916 -14.217 1.00 90.14 326 A 1 
ATOM   2415  C CE1  . PHE A 1  326 ? -16.528 -34.808 -15.233 1.00 89.56 326 A 1 
ATOM   2416  C CE2  . PHE A 1  326 ? -17.758 -36.726 -14.397 1.00 89.28 326 A 1 
ATOM   2417  C CZ   . PHE A 1  326 ? -16.577 -36.168 -14.901 1.00 91.64 326 A 1 
ATOM   2418  N N    . ARG A 1  327 ? -21.987 -31.966 -12.218 1.00 94.54 327 A 1 
ATOM   2419  C CA   . ARG A 1  327 ? -23.083 -31.033 -11.944 1.00 94.33 327 A 1 
ATOM   2420  C C    . ARG A 1  327 ? -22.614 -29.824 -11.135 1.00 94.23 327 A 1 
ATOM   2421  O O    . ARG A 1  327 ? -23.151 -28.742 -11.306 1.00 91.08 327 A 1 
ATOM   2422  C CB   . ARG A 1  327 ? -24.217 -31.787 -11.243 1.00 92.90 327 A 1 
ATOM   2423  C CG   . ARG A 1  327 ? -25.554 -31.058 -11.384 1.00 82.23 327 A 1 
ATOM   2424  C CD   . ARG A 1  327 ? -26.671 -31.882 -10.739 1.00 77.14 327 A 1 
ATOM   2425  N NE   . ARG A 1  327 ? -28.002 -31.351 -11.098 1.00 67.23 327 A 1 
ATOM   2426  C CZ   . ARG A 1  327 ? -29.169 -31.877 -10.771 1.00 58.47 327 A 1 
ATOM   2427  N NH1  . ARG A 1  327 ? -29.257 -32.943 -10.026 1.00 51.71 327 A 1 
ATOM   2428  N NH2  . ARG A 1  327 ? -30.274 -31.336 -11.200 1.00 50.57 327 A 1 
ATOM   2429  N N    . PHE A 1  328 ? -21.630 -30.031 -10.276 1.00 94.40 328 A 1 
ATOM   2430  C CA   . PHE A 1  328 ? -20.966 -28.950 -9.553  1.00 94.55 328 A 1 
ATOM   2431  C C    . PHE A 1  328 ? -20.133 -28.082 -10.509 1.00 94.68 328 A 1 
ATOM   2432  O O    . PHE A 1  328 ? -20.303 -26.868 -10.530 1.00 93.03 328 A 1 
ATOM   2433  C CB   . PHE A 1  328 ? -20.128 -29.565 -8.429  1.00 94.20 328 A 1 
ATOM   2434  C CG   . PHE A 1  328 ? -19.497 -28.554 -7.500  1.00 94.71 328 A 1 
ATOM   2435  C CD1  . PHE A 1  328 ? -18.238 -28.005 -7.791  1.00 90.74 328 A 1 
ATOM   2436  C CD2  . PHE A 1  328 ? -20.159 -28.181 -6.315  1.00 91.17 328 A 1 
ATOM   2437  C CE1  . PHE A 1  328 ? -17.646 -27.085 -6.911  1.00 90.75 328 A 1 
ATOM   2438  C CE2  . PHE A 1  328 ? -19.568 -27.264 -5.432  1.00 90.59 328 A 1 
ATOM   2439  C CZ   . PHE A 1  328 ? -18.311 -26.716 -5.730  1.00 92.79 328 A 1 
ATOM   2440  N N    . LEU A 1  329 ? -19.330 -28.702 -11.375 1.00 94.54 329 A 1 
ATOM   2441  C CA   . LEU A 1  329 ? -18.504 -28.011 -12.371 1.00 94.58 329 A 1 
ATOM   2442  C C    . LEU A 1  329 ? -19.338 -27.227 -13.399 1.00 94.23 329 A 1 
ATOM   2443  O O    . LEU A 1  329 ? -18.965 -26.118 -13.774 1.00 92.57 329 A 1 
ATOM   2444  C CB   . LEU A 1  329 ? -17.599 -29.036 -13.076 1.00 94.35 329 A 1 
ATOM   2445  C CG   . LEU A 1  329 ? -16.548 -29.712 -12.168 1.00 93.50 329 A 1 
ATOM   2446  C CD1  . LEU A 1  329 ? -15.807 -30.794 -12.952 1.00 89.01 329 A 1 
ATOM   2447  C CD2  . LEU A 1  329 ? -15.527 -28.723 -11.622 1.00 88.89 329 A 1 
ATOM   2448  N N    . LEU A 1  330 ? -20.497 -27.752 -13.804 1.00 92.87 330 A 1 
ATOM   2449  C CA   . LEU A 1  330 ? -21.420 -27.045 -14.704 1.00 92.12 330 A 1 
ATOM   2450  C C    . LEU A 1  330 ? -21.894 -25.695 -14.152 1.00 91.58 330 A 1 
ATOM   2451  O O    . LEU A 1  330 ? -22.135 -24.777 -14.929 1.00 88.83 330 A 1 
ATOM   2452  C CB   . LEU A 1  330 ? -22.628 -27.950 -15.014 1.00 90.63 330 A 1 
ATOM   2453  C CG   . LEU A 1  330 ? -22.440 -28.794 -16.293 1.00 82.76 330 A 1 
ATOM   2454  C CD1  . LEU A 1  330 ? -23.402 -29.983 -16.283 1.00 76.61 330 A 1 
ATOM   2455  C CD2  . LEU A 1  330 ? -22.734 -27.966 -17.544 1.00 75.64 330 A 1 
ATOM   2456  N N    . GLY A 1  331 ? -22.010 -25.554 -12.842 1.00 91.32 331 A 1 
ATOM   2457  C CA   . GLY A 1  331 ? -22.336 -24.271 -12.212 1.00 90.59 331 A 1 
ATOM   2458  C C    . GLY A 1  331 ? -21.220 -23.226 -12.300 1.00 91.22 331 A 1 
ATOM   2459  O O    . GLY A 1  331 ? -21.467 -22.045 -12.061 1.00 88.11 331 A 1 
ATOM   2460  N N    . LEU A 1  332 ? -20.016 -23.650 -12.666 1.00 92.86 332 A 1 
ATOM   2461  C CA   . LEU A 1  332 ? -18.795 -22.838 -12.650 1.00 93.42 332 A 1 
ATOM   2462  C C    . LEU A 1  332 ? -18.216 -22.566 -14.048 1.00 93.68 332 A 1 
ATOM   2463  O O    . LEU A 1  332 ? -17.053 -22.195 -14.182 1.00 91.10 332 A 1 
ATOM   2464  C CB   . LEU A 1  332 ? -17.765 -23.503 -11.723 1.00 92.58 332 A 1 
ATOM   2465  C CG   . LEU A 1  332 ? -18.256 -23.757 -10.284 1.00 92.09 332 A 1 
ATOM   2466  C CD1  . LEU A 1  332 ? -17.172 -24.486 -9.502  1.00 87.18 332 A 1 
ATOM   2467  C CD2  . LEU A 1  332 ? -18.605 -22.467 -9.549  1.00 87.69 332 A 1 
ATOM   2468  N N    . LEU A 1  333 ? -19.014 -22.728 -15.099 1.00 92.39 333 A 1 
ATOM   2469  C CA   . LEU A 1  333 ? -18.541 -22.496 -16.468 1.00 92.33 333 A 1 
ATOM   2470  C C    . LEU A 1  333 ? -18.085 -21.049 -16.713 1.00 92.60 333 A 1 
ATOM   2471  O O    . LEU A 1  333 ? -17.144 -20.826 -17.469 1.00 90.77 333 A 1 
ATOM   2472  C CB   . LEU A 1  333 ? -19.636 -22.900 -17.461 1.00 91.30 333 A 1 
ATOM   2473  C CG   . LEU A 1  333 ? -19.899 -24.416 -17.563 1.00 85.29 333 A 1 
ATOM   2474  C CD1  . LEU A 1  333 ? -21.101 -24.668 -18.467 1.00 78.47 333 A 1 
ATOM   2475  C CD2  . LEU A 1  333 ? -18.709 -25.179 -18.142 1.00 78.33 333 A 1 
ATOM   2476  N N    . THR A 1  334 ? -18.708 -20.065 -16.061 1.00 91.37 334 A 1 
ATOM   2477  C CA   . THR A 1  334 ? -18.307 -18.652 -16.187 1.00 90.83 334 A 1 
ATOM   2478  C C    . THR A 1  334 ? -16.926 -18.372 -15.570 1.00 91.19 334 A 1 
ATOM   2479  O O    . THR A 1  334 ? -16.087 -17.802 -16.264 1.00 89.17 334 A 1 
ATOM   2480  C CB   . THR A 1  334 ? -19.374 -17.701 -15.624 1.00 89.39 334 A 1 
ATOM   2481  O OG1  . THR A 1  334 ? -20.626 -17.996 -16.190 1.00 78.13 334 A 1 
ATOM   2482  C CG2  . THR A 1  334 ? -19.078 -16.237 -15.932 1.00 76.38 334 A 1 
ATOM   2483  N N    . PRO A 1  335 ? -16.629 -18.801 -14.328 1.00 92.99 335 A 1 
ATOM   2484  C CA   . PRO A 1  335 ? -15.271 -18.738 -13.786 1.00 93.06 335 A 1 
ATOM   2485  C C    . PRO A 1  335 ? -14.242 -19.484 -14.637 1.00 92.97 335 A 1 
ATOM   2486  O O    . PRO A 1  335 ? -13.162 -18.957 -14.875 1.00 91.08 335 A 1 
ATOM   2487  C CB   . PRO A 1  335 ? -15.349 -19.343 -12.386 1.00 92.00 335 A 1 
ATOM   2488  C CG   . PRO A 1  335 ? -16.795 -19.177 -11.984 1.00 89.30 335 A 1 
ATOM   2489  C CD   . PRO A 1  335 ? -17.558 -19.209 -13.296 1.00 91.55 335 A 1 
ATOM   2490  N N    . PHE A 1  336 ? -14.576 -20.669 -15.154 1.00 93.41 336 A 1 
ATOM   2491  C CA   . PHE A 1  336 ? -13.656 -21.423 -16.006 1.00 93.69 336 A 1 
ATOM   2492  C C    . PHE A 1  336 ? -13.369 -20.715 -17.333 1.00 93.15 336 A 1 
ATOM   2493  O O    . PHE A 1  336 ? -12.219 -20.670 -17.764 1.00 91.12 336 A 1 
ATOM   2494  C CB   . PHE A 1  336 ? -14.188 -22.840 -16.243 1.00 93.72 336 A 1 
ATOM   2495  C CG   . PHE A 1  336 ? -14.288 -23.728 -15.018 1.00 94.30 336 A 1 
ATOM   2496  C CD1  . PHE A 1  336 ? -13.429 -23.567 -13.918 1.00 89.93 336 A 1 
ATOM   2497  C CD2  . PHE A 1  336 ? -15.251 -24.757 -14.989 1.00 90.00 336 A 1 
ATOM   2498  C CE1  . PHE A 1  336 ? -13.541 -24.400 -12.796 1.00 89.35 336 A 1 
ATOM   2499  C CE2  . PHE A 1  336 ? -15.364 -25.594 -13.871 1.00 89.11 336 A 1 
ATOM   2500  C CZ   . PHE A 1  336 ? -14.513 -25.410 -12.771 1.00 92.27 336 A 1 
ATOM   2501  N N    . ALA A 1  337 ? -14.371 -20.105 -17.950 1.00 91.56 337 A 1 
ATOM   2502  C CA   . ALA A 1  337 ? -14.152 -19.271 -19.127 1.00 90.92 337 A 1 
ATOM   2503  C C    . ALA A 1  337 ? -13.288 -18.040 -18.807 1.00 90.72 337 A 1 
ATOM   2504  O O    . ALA A 1  337 ? -12.442 -17.655 -19.611 1.00 88.52 337 A 1 
ATOM   2505  C CB   . ALA A 1  337 ? -15.511 -18.865 -19.697 1.00 90.15 337 A 1 
ATOM   2506  N N    . THR A 1  338 ? -13.470 -17.455 -17.619 1.00 90.94 338 A 1 
ATOM   2507  C CA   . THR A 1  338 ? -12.647 -16.332 -17.148 1.00 90.25 338 A 1 
ATOM   2508  C C    . THR A 1  338 ? -11.191 -16.763 -16.950 1.00 89.90 338 A 1 
ATOM   2509  O O    . THR A 1  338 ? -10.296 -16.105 -17.465 1.00 88.47 338 A 1 
ATOM   2510  C CB   . THR A 1  338 ? -13.212 -15.724 -15.856 1.00 90.00 338 A 1 
ATOM   2511  O OG1  . THR A 1  338 ? -14.577 -15.407 -16.014 1.00 80.39 338 A 1 
ATOM   2512  C CG2  . THR A 1  338 ? -12.509 -14.428 -15.469 1.00 79.92 338 A 1 
ATOM   2513  N N    . ALA A 1  339 ? -10.958 -17.899 -16.297 1.00 91.35 339 A 1 
ATOM   2514  C CA   . ALA A 1  339 ? -9.623  -18.462 -16.110 1.00 90.95 339 A 1 
ATOM   2515  C C    . ALA A 1  339 ? -8.934  -18.778 -17.447 1.00 90.57 339 A 1 
ATOM   2516  O O    . ALA A 1  339 ? -7.780  -18.418 -17.656 1.00 88.66 339 A 1 
ATOM   2517  C CB   . ALA A 1  339 ? -9.749  -19.722 -15.243 1.00 90.97 339 A 1 
ATOM   2518  N N    . PHE A 1  340 ? -9.672  -19.381 -18.384 1.00 90.40 340 A 1 
ATOM   2519  C CA   . PHE A 1  340 ? -9.168  -19.693 -19.722 1.00 89.72 340 A 1 
ATOM   2520  C C    . PHE A 1  340 ? -8.765  -18.441 -20.520 1.00 89.07 340 A 1 
ATOM   2521  O O    . PHE A 1  340 ? -7.795  -18.471 -21.277 1.00 87.05 340 A 1 
ATOM   2522  C CB   . PHE A 1  340 ? -10.241 -20.493 -20.475 1.00 89.02 340 A 1 
ATOM   2523  C CG   . PHE A 1  340 ? -9.814  -20.929 -21.856 1.00 88.54 340 A 1 
ATOM   2524  C CD1  . PHE A 1  340 ? -10.129 -20.146 -22.982 1.00 84.53 340 A 1 
ATOM   2525  C CD2  . PHE A 1  340 ? -9.078  -22.114 -22.025 1.00 84.66 340 A 1 
ATOM   2526  C CE1  . PHE A 1  340 ? -9.709  -20.543 -24.261 1.00 83.75 340 A 1 
ATOM   2527  C CE2  . PHE A 1  340 ? -8.661  -22.515 -23.301 1.00 83.39 340 A 1 
ATOM   2528  C CZ   . PHE A 1  340 ? -8.976  -21.728 -24.418 1.00 86.48 340 A 1 
ATOM   2529  N N    . ALA A 1  341 ? -9.500  -17.346 -20.356 1.00 87.96 341 A 1 
ATOM   2530  C CA   . ALA A 1  341 ? -9.237  -16.117 -21.098 1.00 86.83 341 A 1 
ATOM   2531  C C    . ALA A 1  341 ? -8.166  -15.224 -20.452 1.00 86.85 341 A 1 
ATOM   2532  O O    . ALA A 1  341 ? -7.375  -14.606 -21.165 1.00 84.10 341 A 1 
ATOM   2533  C CB   . ALA A 1  341 ? -10.559 -15.371 -21.269 1.00 85.88 341 A 1 
ATOM   2534  N N    . THR A 1  342 ? -8.136  -15.161 -19.122 1.00 87.58 342 A 1 
ATOM   2535  C CA   . THR A 1  342 ? -7.246  -14.257 -18.376 1.00 86.04 342 A 1 
ATOM   2536  C C    . THR A 1  342 ? -5.899  -14.875 -18.016 1.00 85.33 342 A 1 
ATOM   2537  O O    . THR A 1  342 ? -4.956  -14.133 -17.768 1.00 82.02 342 A 1 
ATOM   2538  C CB   . THR A 1  342 ? -7.901  -13.755 -17.081 1.00 85.21 342 A 1 
ATOM   2539  O OG1  . THR A 1  342 ? -8.170  -14.817 -16.199 1.00 78.06 342 A 1 
ATOM   2540  C CG2  . THR A 1  342 ? -9.207  -13.000 -17.327 1.00 77.93 342 A 1 
ATOM   2541  N N    . CYS A 1  343 ? -5.794  -16.203 -17.972 1.00 85.44 343 A 1 
ATOM   2542  C CA   . CYS A 1  343 ? -4.613  -16.924 -17.483 1.00 84.45 343 A 1 
ATOM   2543  C C    . CYS A 1  343 ? -4.158  -16.479 -16.077 1.00 83.72 343 A 1 
ATOM   2544  O O    . CYS A 1  343 ? -2.968  -16.428 -15.782 1.00 78.88 343 A 1 
ATOM   2545  C CB   . CYS A 1  343 ? -3.494  -16.878 -18.532 1.00 82.60 343 A 1 
ATOM   2546  S SG   . CYS A 1  343 ? -4.040  -17.610 -20.098 1.00 76.17 343 A 1 
ATOM   2547  N N    . SER A 1  344 ? -5.112  -16.128 -15.207 1.00 85.73 344 A 1 
ATOM   2548  C CA   . SER A 1  344 ? -4.828  -15.668 -13.849 1.00 85.23 344 A 1 
ATOM   2549  C C    . SER A 1  344 ? -5.864  -16.207 -12.864 1.00 85.86 344 A 1 
ATOM   2550  O O    . SER A 1  344 ? -7.036  -15.826 -12.905 1.00 83.66 344 A 1 
ATOM   2551  C CB   . SER A 1  344 ? -4.778  -14.138 -13.821 1.00 83.27 344 A 1 
ATOM   2552  O OG   . SER A 1  344 ? -4.555  -13.662 -12.509 1.00 75.76 344 A 1 
ATOM   2553  N N    . SER A 1  345 ? -5.425  -17.068 -11.946 1.00 86.06 345 A 1 
ATOM   2554  C CA   . SER A 1  345 ? -6.272  -17.588 -10.871 1.00 86.13 345 A 1 
ATOM   2555  C C    . SER A 1  345 ? -6.755  -16.477 -9.934  1.00 86.86 345 A 1 
ATOM   2556  O O    . SER A 1  345 ? -7.935  -16.425 -9.597  1.00 84.70 345 A 1 
ATOM   2557  C CB   . SER A 1  345 ? -5.519  -18.668 -10.090 1.00 84.56 345 A 1 
ATOM   2558  O OG   . SER A 1  345 ? -4.270  -18.189 -9.656  1.00 74.68 345 A 1 
ATOM   2559  N N    . SER A 1  346 ? -5.883  -15.525 -9.607  1.00 85.84 346 A 1 
ATOM   2560  C CA   . SER A 1  346 ? -6.229  -14.379 -8.762  1.00 84.93 346 A 1 
ATOM   2561  C C    . SER A 1  346 ? -7.293  -13.479 -9.401  1.00 85.94 346 A 1 
ATOM   2562  O O    . SER A 1  346 ? -8.248  -13.090 -8.738  1.00 83.73 346 A 1 
ATOM   2563  C CB   . SER A 1  346 ? -4.978  -13.557 -8.442  1.00 82.19 346 A 1 
ATOM   2564  O OG   . SER A 1  346 ? -3.975  -14.377 -7.882  1.00 72.81 346 A 1 
ATOM   2565  N N    . ALA A 1  347 ? -7.182  -13.200 -10.701 1.00 86.57 347 A 1 
ATOM   2566  C CA   . ALA A 1  347 ? -8.190  -12.423 -11.424 1.00 86.06 347 A 1 
ATOM   2567  C C    . ALA A 1  347 ? -9.520  -13.182 -11.597 1.00 87.22 347 A 1 
ATOM   2568  O O    . ALA A 1  347 ? -10.569 -12.569 -11.775 1.00 85.22 347 A 1 
ATOM   2569  C CB   . ALA A 1  347 ? -7.612  -11.993 -12.775 1.00 84.31 347 A 1 
ATOM   2570  N N    . THR A 1  348 ? -9.493  -14.508 -11.513 1.00 88.05 348 A 1 
ATOM   2571  C CA   . THR A 1  348 ? -10.696 -15.354 -11.577 1.00 88.82 348 A 1 
ATOM   2572  C C    . THR A 1  348 ? -11.419 -15.451 -10.231 1.00 89.67 348 A 1 
ATOM   2573  O O    . THR A 1  348 ? -12.629 -15.668 -10.202 1.00 88.07 348 A 1 
ATOM   2574  C CB   . THR A 1  348 ? -10.342 -16.751 -12.109 1.00 88.37 348 A 1 
ATOM   2575  O OG1  . THR A 1  348 ? -9.666  -16.633 -13.341 1.00 77.98 348 A 1 
ATOM   2576  C CG2  . THR A 1  348 ? -11.572 -17.607 -12.383 1.00 77.75 348 A 1 
ATOM   2577  N N    . LEU A 1  349 ? -10.716 -15.233 -9.121  1.00 89.56 349 A 1 
ATOM   2578  C CA   . LEU A 1  349 ? -11.250 -15.353 -7.760  1.00 89.74 349 A 1 
ATOM   2579  C C    . LEU A 1  349 ? -12.588 -14.620 -7.531  1.00 90.51 349 A 1 
ATOM   2580  O O    . LEU A 1  349 ? -13.498 -15.240 -6.977  1.00 89.52 349 A 1 
ATOM   2581  C CB   . LEU A 1  349 ? -10.159 -14.911 -6.764  1.00 88.46 349 A 1 
ATOM   2582  C CG   . LEU A 1  349 ? -10.571 -14.975 -5.284  1.00 86.92 349 A 1 
ATOM   2583  C CD1  . LEU A 1  349 ? -10.863 -16.400 -4.833  1.00 81.79 349 A 1 
ATOM   2584  C CD2  . LEU A 1  349 ? -9.457  -14.405 -4.415  1.00 82.23 349 A 1 
ATOM   2585  N N    . PRO A 1  350 ? -12.790 -13.364 -7.974  1.00 90.27 350 A 1 
ATOM   2586  C CA   . PRO A 1  350 ? -14.077 -12.684 -7.796  1.00 88.98 350 A 1 
ATOM   2587  C C    . PRO A 1  350 ? -15.245 -13.414 -8.470  1.00 89.74 350 A 1 
ATOM   2588  O O    . PRO A 1  350 ? -16.315 -13.577 -7.886  1.00 87.91 350 A 1 
ATOM   2589  C CB   . PRO A 1  350 ? -13.882 -11.280 -8.384  1.00 86.91 350 A 1 
ATOM   2590  C CG   . PRO A 1  350 ? -12.380 -11.059 -8.343  1.00 86.03 350 A 1 
ATOM   2591  C CD   . PRO A 1  350 ? -11.824 -12.455 -8.570  1.00 88.34 350 A 1 
ATOM   2592  N N    . SER A 1  351 ? -15.038 -13.896 -9.695  1.00 90.79 351 A 1 
ATOM   2593  C CA   . SER A 1  351 ? -16.060 -14.623 -10.444 1.00 90.38 351 A 1 
ATOM   2594  C C    . SER A 1  351 ? -16.328 -16.009 -9.854  1.00 90.60 351 A 1 
ATOM   2595  O O    . SER A 1  351 ? -17.479 -16.430 -9.765  1.00 88.28 351 A 1 
ATOM   2596  C CB   . SER A 1  351 ? -15.678 -14.706 -11.926 1.00 88.91 351 A 1 
ATOM   2597  O OG   . SER A 1  351 ? -14.684 -15.664 -12.180 1.00 78.20 351 A 1 
ATOM   2598  N N    . MET A 1  352 ? -15.283 -16.681 -9.383  1.00 92.39 352 A 1 
ATOM   2599  C CA   . MET A 1  352 ? -15.387 -17.973 -8.712  1.00 92.88 352 A 1 
ATOM   2600  C C    . MET A 1  352 ? -16.200 -17.860 -7.426  1.00 93.03 352 A 1 
ATOM   2601  O O    . MET A 1  352 ? -17.156 -18.609 -7.245  1.00 91.15 352 A 1 
ATOM   2602  C CB   . MET A 1  352 ? -13.982 -18.533 -8.441  1.00 92.50 352 A 1 
ATOM   2603  C CG   . MET A 1  352 ? -14.017 -19.917 -7.793  1.00 88.38 352 A 1 
ATOM   2604  S SD   . MET A 1  352 ? -14.916 -21.184 -8.728  1.00 87.61 352 A 1 
ATOM   2605  C CE   . MET A 1  352 ? -13.713 -21.524 -10.032 1.00 79.45 352 A 1 
ATOM   2606  N N    . MET A 1  353 ? -15.875 -16.895 -6.572  1.00 92.11 353 A 1 
ATOM   2607  C CA   . MET A 1  353 ? -16.574 -16.685 -5.305  1.00 91.55 353 A 1 
ATOM   2608  C C    . MET A 1  353 ? -18.069 -16.421 -5.517  1.00 91.34 353 A 1 
ATOM   2609  O O    . MET A 1  353 ? -18.902 -17.063 -4.879  1.00 89.32 353 A 1 
ATOM   2610  C CB   . MET A 1  353 ? -15.890 -15.541 -4.549  1.00 90.83 353 A 1 
ATOM   2611  C CG   . MET A 1  353 ? -16.394 -15.419 -3.113  1.00 84.26 353 A 1 
ATOM   2612  S SD   . MET A 1  353 ? -15.471 -14.217 -2.111  1.00 81.62 353 A 1 
ATOM   2613  C CE   . MET A 1  353 ? -13.872 -15.053 -1.973  1.00 73.46 353 A 1 
ATOM   2614  N N    . LYS A 1  354 ? -18.416 -15.560 -6.467  1.00 91.73 354 A 1 
ATOM   2615  C CA   . LYS A 1  354 ? -19.820 -15.297 -6.796  1.00 90.46 354 A 1 
ATOM   2616  C C    . LYS A 1  354 ? -20.546 -16.546 -7.307  1.00 90.54 354 A 1 
ATOM   2617  O O    . LYS A 1  354 ? -21.625 -16.878 -6.822  1.00 88.40 354 A 1 
ATOM   2618  C CB   . LYS A 1  354 ? -19.898 -14.141 -7.802  1.00 88.88 354 A 1 
ATOM   2619  C CG   . LYS A 1  354 ? -21.354 -13.830 -8.158  1.00 83.58 354 A 1 
ATOM   2620  C CD   . LYS A 1  354 ? -21.491 -12.580 -9.029  1.00 78.85 354 A 1 
ATOM   2621  C CE   . LYS A 1  354 ? -22.947 -12.408 -9.473  1.00 73.05 354 A 1 
ATOM   2622  N NZ   . LYS A 1  354 ? -23.883 -12.222 -8.338  1.00 65.64 354 A 1 
ATOM   2623  N N    . CYS A 1  355 ? -19.967 -17.253 -8.271  1.00 91.79 355 A 1 
ATOM   2624  C CA   . CYS A 1  355 ? -20.635 -18.399 -8.887  1.00 91.37 355 A 1 
ATOM   2625  C C    . CYS A 1  355 ? -20.742 -19.604 -7.945  1.00 91.51 355 A 1 
ATOM   2626  O O    . CYS A 1  355 ? -21.747 -20.303 -7.975  1.00 89.41 355 A 1 
ATOM   2627  C CB   . CYS A 1  355 ? -19.930 -18.767 -10.191 1.00 90.42 355 A 1 
ATOM   2628  S SG   . CYS A 1  355 ? -20.246 -17.500 -11.459 1.00 84.89 355 A 1 
ATOM   2629  N N    . ILE A 1  356 ? -19.750 -19.840 -7.097  1.00 93.40 356 A 1 
ATOM   2630  C CA   . ILE A 1  356 ? -19.796 -20.963 -6.156  1.00 93.60 356 A 1 
ATOM   2631  C C    . ILE A 1  356 ? -20.836 -20.737 -5.049  1.00 93.29 356 A 1 
ATOM   2632  O O    . ILE A 1  356 ? -21.491 -21.683 -4.623  1.00 91.07 356 A 1 
ATOM   2633  C CB   . ILE A 1  356 ? -18.382 -21.278 -5.620  1.00 92.82 356 A 1 
ATOM   2634  C CG1  . ILE A 1  356 ? -18.274 -22.780 -5.317  1.00 83.94 356 A 1 
ATOM   2635  C CG2  . ILE A 1  356 ? -18.007 -20.443 -4.380  1.00 82.89 356 A 1 
ATOM   2636  C CD1  . ILE A 1  356 ? -16.842 -23.237 -5.043  1.00 80.79 356 A 1 
ATOM   2637  N N    . GLU A 1  357 ? -21.023 -19.488 -4.622  1.00 92.46 357 A 1 
ATOM   2638  C CA   . GLU A 1  357 ? -22.048 -19.118 -3.645  1.00 91.61 357 A 1 
ATOM   2639  C C    . GLU A 1  357 ? -23.461 -19.166 -4.252  1.00 91.41 357 A 1 
ATOM   2640  O O    . GLU A 1  357 ? -24.354 -19.793 -3.687  1.00 88.35 357 A 1 
ATOM   2641  C CB   . GLU A 1  357 ? -21.745 -17.723 -3.060  1.00 90.03 357 A 1 
ATOM   2642  C CG   . GLU A 1  357 ? -20.517 -17.717 -2.136  1.00 86.32 357 A 1 
ATOM   2643  C CD   . GLU A 1  357 ? -20.172 -16.343 -1.528  1.00 86.29 357 A 1 
ATOM   2644  O OE1  . GLU A 1  357 ? -19.192 -16.276 -0.749  1.00 78.95 357 A 1 
ATOM   2645  O OE2  . GLU A 1  357 ? -20.896 -15.348 -1.758  1.00 80.82 357 A 1 
ATOM   2646  N N    . GLU A 1  358 ? -23.670 -18.557 -5.414  1.00 90.59 358 A 1 
ATOM   2647  C CA   . GLU A 1  358 ? -25.001 -18.432 -6.020  1.00 89.49 358 A 1 
ATOM   2648  C C    . GLU A 1  358 ? -25.458 -19.692 -6.770  1.00 89.41 358 A 1 
ATOM   2649  O O    . GLU A 1  358 ? -26.611 -20.105 -6.639  1.00 85.22 358 A 1 
ATOM   2650  C CB   . GLU A 1  358 ? -25.047 -17.223 -6.971  1.00 87.61 358 A 1 
ATOM   2651  C CG   . GLU A 1  358 ? -24.974 -15.871 -6.247  1.00 80.56 358 A 1 
ATOM   2652  C CD   . GLU A 1  358 ? -25.014 -14.662 -7.202  1.00 76.69 358 A 1 
ATOM   2653  O OE1  . GLU A 1  358 ? -24.985 -13.506 -6.725  1.00 68.78 358 A 1 
ATOM   2654  O OE2  . GLU A 1  358 ? -25.015 -14.833 -8.446  1.00 70.73 358 A 1 
ATOM   2655  N N    . ASN A 1  359 ? -24.583 -20.312 -7.554  1.00 90.76 359 A 1 
ATOM   2656  C CA   . ASN A 1  359 ? -24.965 -21.423 -8.425  1.00 90.21 359 A 1 
ATOM   2657  C C    . ASN A 1  359 ? -24.872 -22.784 -7.730  1.00 90.43 359 A 1 
ATOM   2658  O O    . ASN A 1  359 ? -25.711 -23.652 -7.965  1.00 85.50 359 A 1 
ATOM   2659  C CB   . ASN A 1  359 ? -24.112 -21.405 -9.700  1.00 88.13 359 A 1 
ATOM   2660  C CG   . ASN A 1  359 ? -24.315 -20.166 -10.558 1.00 86.53 359 A 1 
ATOM   2661  O OD1  . ASN A 1  359 ? -25.298 -19.450 -10.475 1.00 77.23 359 A 1 
ATOM   2662  N ND2  . ASN A 1  359 ? -23.385 -19.906 -11.454 1.00 77.68 359 A 1 
ATOM   2663  N N    . ASN A 1  360 ? -23.873 -22.971 -6.878  1.00 92.09 360 A 1 
ATOM   2664  C CA   . ASN A 1  360 ? -23.624 -24.250 -6.207  1.00 92.37 360 A 1 
ATOM   2665  C C    . ASN A 1  360 ? -24.082 -24.274 -4.741  1.00 92.18 360 A 1 
ATOM   2666  O O    . ASN A 1  360 ? -24.107 -25.343 -4.132  1.00 85.70 360 A 1 
ATOM   2667  C CB   . ASN A 1  360 ? -22.145 -24.624 -6.365  1.00 90.69 360 A 1 
ATOM   2668  C CG   . ASN A 1  360 ? -21.752 -24.960 -7.799  1.00 90.85 360 A 1 
ATOM   2669  O OD1  . ASN A 1  360 ? -22.550 -25.041 -8.708  1.00 79.72 360 A 1 
ATOM   2670  N ND2  . ASN A 1  360 ? -20.482 -25.208 -8.026  1.00 80.28 360 A 1 
ATOM   2671  N N    . GLY A 1  361 ? -24.462 -23.135 -4.185  1.00 90.30 361 A 1 
ATOM   2672  C CA   . GLY A 1  361 ? -24.964 -23.030 -2.814  1.00 90.63 361 A 1 
ATOM   2673  C C    . GLY A 1  361 ? -23.937 -23.392 -1.741  1.00 91.47 361 A 1 
ATOM   2674  O O    . GLY A 1  361 ? -24.306 -23.925 -0.695  1.00 85.81 361 A 1 
ATOM   2675  N N    . VAL A 1  362 ? -22.662 -23.154 -2.007  1.00 91.89 362 A 1 
ATOM   2676  C CA   . VAL A 1  362 ? -21.607 -23.313 -0.997  1.00 92.23 362 A 1 
ATOM   2677  C C    . VAL A 1  362 ? -21.779 -22.231 0.067   1.00 91.93 362 A 1 
ATOM   2678  O O    . VAL A 1  362 ? -22.018 -21.069 -0.256  1.00 89.16 362 A 1 
ATOM   2679  C CB   . VAL A 1  362 ? -20.206 -23.278 -1.637  1.00 91.26 362 A 1 
ATOM   2680  C CG1  . VAL A 1  362 ? -19.087 -23.335 -0.590  1.00 84.23 362 A 1 
ATOM   2681  C CG2  . VAL A 1  362 ? -20.014 -24.487 -2.562  1.00 84.59 362 A 1 
ATOM   2682  N N    . ASP A 1  363 ? -21.659 -22.619 1.334   1.00 91.09 363 A 1 
ATOM   2683  C CA   . ASP A 1  363 ? -21.760 -21.688 2.459   1.00 90.73 363 A 1 
ATOM   2684  C C    . ASP A 1  363 ? -20.697 -20.586 2.330   1.00 91.08 363 A 1 
ATOM   2685  O O    . ASP A 1  363 ? -19.507 -20.871 2.180   1.00 87.65 363 A 1 
ATOM   2686  C CB   . ASP A 1  363 ? -21.635 -22.468 3.784   1.00 88.16 363 A 1 
ATOM   2687  C CG   . ASP A 1  363 ? -21.890 -21.646 5.057   1.00 82.26 363 A 1 
ATOM   2688  O OD1  . ASP A 1  363 ? -21.985 -20.406 4.973   1.00 72.12 363 A 1 
ATOM   2689  O OD2  . ASP A 1  363 ? -21.990 -22.274 6.143   1.00 73.20 363 A 1 
ATOM   2690  N N    . LYS A 1  364 ? -21.132 -19.330 2.432   1.00 89.65 364 A 1 
ATOM   2691  C CA   . LYS A 1  364 ? -20.266 -18.144 2.370   1.00 89.20 364 A 1 
ATOM   2692  C C    . LYS A 1  364 ? -19.098 -18.220 3.356   1.00 89.15 364 A 1 
ATOM   2693  O O    . LYS A 1  364 ? -17.999 -17.775 3.061   1.00 85.33 364 A 1 
ATOM   2694  C CB   . LYS A 1  364 ? -21.092 -16.880 2.662   1.00 86.92 364 A 1 
ATOM   2695  C CG   . LYS A 1  364 ? -22.147 -16.552 1.594   1.00 83.44 364 A 1 
ATOM   2696  C CD   . LYS A 1  364 ? -22.801 -15.191 1.889   1.00 81.40 364 A 1 
ATOM   2697  C CE   . LYS A 1  364 ? -23.749 -14.754 0.767   1.00 73.89 364 A 1 
ATOM   2698  N NZ   . LYS A 1  364 ? -24.172 -13.336 0.931   1.00 67.71 364 A 1 
ATOM   2699  N N    . THR A 1  365 ? -19.329 -18.817 4.515   1.00 88.55 365 A 1 
ATOM   2700  C CA   . THR A 1  365 ? -18.290 -19.023 5.531   1.00 87.85 365 A 1 
ATOM   2701  C C    . THR A 1  365 ? -17.140 -19.891 5.009   1.00 88.58 365 A 1 
ATOM   2702  O O    . THR A 1  365 ? -15.986 -19.659 5.352   1.00 85.10 365 A 1 
ATOM   2703  C CB   . THR A 1  365 ? -18.910 -19.692 6.765   1.00 85.69 365 A 1 
ATOM   2704  O OG1  . THR A 1  365 ? -20.032 -18.965 7.212   1.00 75.37 365 A 1 
ATOM   2705  C CG2  . THR A 1  365 ? -17.957 -19.760 7.941   1.00 73.07 365 A 1 
ATOM   2706  N N    . ILE A 1  366 ? -17.445 -20.870 4.163   1.00 90.26 366 A 1 
ATOM   2707  C CA   . ILE A 1  366 ? -16.450 -21.772 3.574   1.00 90.41 366 A 1 
ATOM   2708  C C    . ILE A 1  366 ? -15.782 -21.143 2.349   1.00 90.66 366 A 1 
ATOM   2709  O O    . ILE A 1  366 ? -14.556 -21.136 2.268   1.00 88.57 366 A 1 
ATOM   2710  C CB   . ILE A 1  366 ? -17.084 -23.137 3.232   1.00 89.40 366 A 1 
ATOM   2711  C CG1  . ILE A 1  366 ? -17.740 -23.811 4.456   1.00 84.84 366 A 1 
ATOM   2712  C CG2  . ILE A 1  366 ? -16.059 -24.088 2.584   1.00 84.64 366 A 1 
ATOM   2713  C CD1  . ILE A 1  366 ? -16.784 -24.128 5.617   1.00 78.15 366 A 1 
ATOM   2714  N N    . SER A 1  367 ? -16.566 -20.596 1.420   1.00 91.45 367 A 1 
ATOM   2715  C CA   . SER A 1  367 ? -16.032 -19.994 0.194   1.00 91.52 367 A 1 
ATOM   2716  C C    . SER A 1  367 ? -15.074 -18.838 0.495   1.00 91.52 367 A 1 
ATOM   2717  O O    . SER A 1  367 ? -13.963 -18.804 -0.026  1.00 89.40 367 A 1 
ATOM   2718  C CB   . SER A 1  367 ? -17.174 -19.529 -0.725  1.00 90.64 367 A 1 
ATOM   2719  O OG   . SER A 1  367 ? -17.935 -18.505 -0.125  1.00 79.90 367 A 1 
ATOM   2720  N N    . ARG A 1  368 ? -15.457 -17.954 1.408   1.00 90.19 368 A 1 
ATOM   2721  C CA   . ARG A 1  368 ? -14.650 -16.788 1.804   1.00 89.58 368 A 1 
ATOM   2722  C C    . ARG A 1  368 ? -13.390 -17.145 2.587   1.00 90.15 368 A 1 
ATOM   2723  O O    . ARG A 1  368 ? -12.454 -16.358 2.605   1.00 86.97 368 A 1 
ATOM   2724  C CB   . ARG A 1  368 ? -15.519 -15.820 2.611   1.00 88.07 368 A 1 
ATOM   2725  C CG   . ARG A 1  368 ? -16.637 -15.242 1.741   1.00 85.73 368 A 1 
ATOM   2726  C CD   . ARG A 1  368 ? -17.605 -14.395 2.562   1.00 80.68 368 A 1 
ATOM   2727  N NE   . ARG A 1  368 ? -18.723 -13.968 1.712   1.00 78.50 368 A 1 
ATOM   2728  C CZ   . ARG A 1  368 ? -19.586 -13.002 1.936   1.00 73.30 368 A 1 
ATOM   2729  N NH1  . ARG A 1  368 ? -19.577 -12.282 3.017   1.00 65.61 368 A 1 
ATOM   2730  N NH2  . ARG A 1  368 ? -20.488 -12.747 1.046   1.00 68.68 368 A 1 
ATOM   2731  N N    . PHE A 1  369 ? -13.371 -18.302 3.209   1.00 89.33 369 A 1 
ATOM   2732  C CA   . PHE A 1  369 ? -12.193 -18.807 3.908   1.00 88.53 369 A 1 
ATOM   2733  C C    . PHE A 1  369 ? -11.222 -19.519 2.957   1.00 89.48 369 A 1 
ATOM   2734  O O    . PHE A 1  369 ? -10.032 -19.218 2.952   1.00 87.72 369 A 1 
ATOM   2735  C CB   . PHE A 1  369 ? -12.655 -19.726 5.051   1.00 86.97 369 A 1 
ATOM   2736  C CG   . PHE A 1  369 ? -11.533 -20.499 5.711   1.00 86.19 369 A 1 
ATOM   2737  C CD1  . PHE A 1  369 ? -11.478 -21.902 5.597   1.00 79.66 369 A 1 
ATOM   2738  C CD2  . PHE A 1  369 ? -10.514 -19.822 6.391   1.00 80.01 369 A 1 
ATOM   2739  C CE1  . PHE A 1  369 ? -10.412 -22.617 6.160   1.00 76.70 369 A 1 
ATOM   2740  C CE2  . PHE A 1  369 ? -9.442  -20.537 6.953   1.00 76.43 369 A 1 
ATOM   2741  C CZ   . PHE A 1  369 ? -9.392  -21.931 6.833   1.00 78.27 369 A 1 
ATOM   2742  N N    . ILE A 1  370 ? -11.720 -20.448 2.145   1.00 90.87 370 A 1 
ATOM   2743  C CA   . ILE A 1  370 ? -10.840 -21.362 1.419   1.00 90.51 370 A 1 
ATOM   2744  C C    . ILE A 1  370 ? -10.399 -20.851 0.048   1.00 90.94 370 A 1 
ATOM   2745  O O    . ILE A 1  370 ? -9.252  -21.069 -0.330  1.00 89.09 370 A 1 
ATOM   2746  C CB   . ILE A 1  370 ? -11.464 -22.776 1.369   1.00 88.48 370 A 1 
ATOM   2747  C CG1  . ILE A 1  370 ? -10.392 -23.858 1.217   1.00 78.71 370 A 1 
ATOM   2748  C CG2  . ILE A 1  370 ? -12.510 -22.942 0.259   1.00 77.98 370 A 1 
ATOM   2749  C CD1  . ILE A 1  370 ? -9.400  -23.876 2.383   1.00 71.09 370 A 1 
ATOM   2750  N N    . LEU A 1  371 ? -11.269 -20.160 -0.688  1.00 91.26 371 A 1 
ATOM   2751  C CA   . LEU A 1  371 ? -10.943 -19.707 -2.046  1.00 91.38 371 A 1 
ATOM   2752  C C    . LEU A 1  371 ? -9.755  -18.722 -2.103  1.00 91.21 371 A 1 
ATOM   2753  O O    . LEU A 1  371 ? -8.884  -18.916 -2.948  1.00 89.37 371 A 1 
ATOM   2754  C CB   . LEU A 1  371 ? -12.183 -19.132 -2.747  1.00 90.96 371 A 1 
ATOM   2755  C CG   . LEU A 1  371 ? -13.297 -20.144 -3.065  1.00 90.85 371 A 1 
ATOM   2756  C CD1  . LEU A 1  371 ? -14.499 -19.391 -3.637  1.00 86.70 371 A 1 
ATOM   2757  C CD2  . LEU A 1  371 ? -12.857 -21.188 -4.092  1.00 86.24 371 A 1 
ATOM   2758  N N    . PRO A 1  372 ? -9.643  -17.721 -1.207  1.00 90.49 372 A 1 
ATOM   2759  C CA   . PRO A 1  372 ? -8.469  -16.840 -1.203  1.00 88.60 372 A 1 
ATOM   2760  C C    . PRO A 1  372 ? -7.163  -17.571 -0.869  1.00 88.21 372 A 1 
ATOM   2761  O O    . PRO A 1  372 ? -6.105  -17.204 -1.369  1.00 85.11 372 A 1 
ATOM   2762  C CB   . PRO A 1  372 ? -8.768  -15.751 -0.167  1.00 86.42 372 A 1 
ATOM   2763  C CG   . PRO A 1  372 ? -10.281 -15.764 -0.038  1.00 86.25 372 A 1 
ATOM   2764  C CD   . PRO A 1  372 ? -10.618 -17.236 -0.248  1.00 89.06 372 A 1 
ATOM   2765  N N    . ILE A 1  373 ? -7.231  -18.603 -0.026  1.00 89.46 373 A 1 
ATOM   2766  C CA   . ILE A 1  373 ? -6.072  -19.444 0.292   1.00 88.34 373 A 1 
ATOM   2767  C C    . ILE A 1  373 ? -5.708  -20.301 -0.926  1.00 87.84 373 A 1 
ATOM   2768  O O    . ILE A 1  373 ? -4.560  -20.279 -1.360  1.00 85.90 373 A 1 
ATOM   2769  C CB   . ILE A 1  373 ? -6.333  -20.301 1.554   1.00 87.45 373 A 1 
ATOM   2770  C CG1  . ILE A 1  373 ? -6.577  -19.404 2.793   1.00 84.69 373 A 1 
ATOM   2771  C CG2  . ILE A 1  373 ? -5.148  -21.250 1.813   1.00 84.62 373 A 1 
ATOM   2772  C CD1  . ILE A 1  373 ? -7.027  -20.176 4.043   1.00 80.03 373 A 1 
ATOM   2773  N N    . GLY A 1  374 ? -6.685  -21.003 -1.494  1.00 89.41 374 A 1 
ATOM   2774  C CA   . GLY A 1  374 ? -6.496  -21.876 -2.648  1.00 88.66 374 A 1 
ATOM   2775  C C    . GLY A 1  374 ? -5.893  -21.156 -3.850  1.00 88.55 374 A 1 
ATOM   2776  O O    . GLY A 1  374 ? -4.888  -21.605 -4.393  1.00 85.13 374 A 1 
ATOM   2777  N N    . ALA A 1  375 ? -6.416  -19.973 -4.185  1.00 88.00 375 A 1 
ATOM   2778  C CA   . ALA A 1  375 ? -5.907  -19.154 -5.287  1.00 86.32 375 A 1 
ATOM   2779  C C    . ALA A 1  375 ? -4.417  -18.777 -5.162  1.00 85.39 375 A 1 
ATOM   2780  O O    . ALA A 1  375 ? -3.800  -18.359 -6.143  1.00 80.60 375 A 1 
ATOM   2781  C CB   . ALA A 1  375 ? -6.773  -17.895 -5.387  1.00 84.84 375 A 1 
ATOM   2782  N N    . THR A 1  376 ? -3.846  -18.919 -3.973  1.00 85.09 376 A 1 
ATOM   2783  C CA   . THR A 1  376 ? -2.442  -18.593 -3.680  1.00 83.30 376 A 1 
ATOM   2784  C C    . THR A 1  376 ? -1.573  -19.833 -3.466  1.00 83.71 376 A 1 
ATOM   2785  O O    . THR A 1  376 ? -0.428  -19.862 -3.902  1.00 79.16 376 A 1 
ATOM   2786  C CB   . THR A 1  376 ? -2.349  -17.691 -2.443  1.00 80.30 376 A 1 
ATOM   2787  O OG1  . THR A 1  376 ? -3.264  -16.625 -2.538  1.00 70.19 376 A 1 
ATOM   2788  C CG2  . THR A 1  376 ? -0.966  -17.076 -2.285  1.00 70.09 376 A 1 
ATOM   2789  N N    . VAL A 1  377 ? -2.102  -20.852 -2.786  1.00 84.98 377 A 1 
ATOM   2790  C CA   . VAL A 1  377 ? -1.303  -22.013 -2.367  1.00 84.30 377 A 1 
ATOM   2791  C C    . VAL A 1  377 ? -1.564  -23.277 -3.178  1.00 84.15 377 A 1 
ATOM   2792  O O    . VAL A 1  377 ? -0.694  -24.144 -3.230  1.00 79.25 377 A 1 
ATOM   2793  C CB   . VAL A 1  377 ? -1.448  -22.309 -0.862  1.00 81.86 377 A 1 
ATOM   2794  C CG1  . VAL A 1  377 ? -1.114  -21.076 -0.015  1.00 76.15 377 A 1 
ATOM   2795  C CG2  . VAL A 1  377 ? -2.829  -22.824 -0.459  1.00 76.76 377 A 1 
ATOM   2796  N N    . ASN A 1  378 ? -2.729  -23.409 -3.801  1.00 85.04 378 A 1 
ATOM   2797  C CA   . ASN A 1  378 ? -3.135  -24.611 -4.519  1.00 85.73 378 A 1 
ATOM   2798  C C    . ASN A 1  378 ? -3.109  -24.376 -6.029  1.00 86.08 378 A 1 
ATOM   2799  O O    . ASN A 1  378 ? -4.034  -23.801 -6.596  1.00 81.26 378 A 1 
ATOM   2800  C CB   . ASN A 1  378 ? -4.518  -25.034 -4.022  1.00 83.76 378 A 1 
ATOM   2801  C CG   . ASN A 1  378 ? -4.913  -26.376 -4.593  1.00 81.51 378 A 1 
ATOM   2802  O OD1  . ASN A 1  378 ? -4.201  -27.352 -4.457  1.00 74.06 378 A 1 
ATOM   2803  N ND2  . ASN A 1  378 ? -6.065  -26.462 -5.219  1.00 72.04 378 A 1 
ATOM   2804  N N    . MET A 1  379 ? -2.053  -24.845 -6.681  1.00 85.38 379 A 1 
ATOM   2805  C CA   . MET A 1  379 ? -1.852  -24.672 -8.122  1.00 85.81 379 A 1 
ATOM   2806  C C    . MET A 1  379 ? -1.519  -26.001 -8.798  1.00 87.80 379 A 1 
ATOM   2807  O O    . MET A 1  379 ? -0.420  -26.201 -9.317  1.00 83.50 379 A 1 
ATOM   2808  C CB   . MET A 1  379 ? -0.805  -23.593 -8.385  1.00 81.66 379 A 1 
ATOM   2809  C CG   . MET A 1  379 ? -1.265  -22.236 -7.882  1.00 78.19 379 A 1 
ATOM   2810  S SD   . MET A 1  379 ? -0.269  -20.860 -8.481  1.00 70.61 379 A 1 
ATOM   2811  C CE   . MET A 1  379 ? -1.212  -19.530 -7.720  1.00 62.43 379 A 1 
ATOM   2812  N N    . ASP A 1  380 ? -2.478  -26.905 -8.818  1.00 90.58 380 A 1 
ATOM   2813  C CA   . ASP A 1  380 ? -2.323  -28.240 -9.409  1.00 91.18 380 A 1 
ATOM   2814  C C    . ASP A 1  380 ? -1.933  -28.174 -10.894 1.00 91.74 380 A 1 
ATOM   2815  O O    . ASP A 1  380 ? -1.046  -28.895 -11.355 1.00 88.46 380 A 1 
ATOM   2816  C CB   . ASP A 1  380 ? -3.637  -29.023 -9.259  1.00 89.93 380 A 1 
ATOM   2817  C CG   . ASP A 1  380 ? -4.000  -29.407 -7.823  1.00 89.96 380 A 1 
ATOM   2818  O OD1  . ASP A 1  380 ? -3.198  -29.167 -6.902  1.00 81.79 380 A 1 
ATOM   2819  O OD2  . ASP A 1  380 ? -5.087  -30.001 -7.649  1.00 83.58 380 A 1 
ATOM   2820  N N    . GLY A 1  381 ? -2.560  -27.279 -11.642 1.00 91.34 381 A 1 
ATOM   2821  C CA   . GLY A 1  381 ? -2.236  -27.052 -13.049 1.00 91.45 381 A 1 
ATOM   2822  C C    . GLY A 1  381 ? -0.814  -26.536 -13.255 1.00 91.99 381 A 1 
ATOM   2823  O O    . GLY A 1  381 ? -0.113  -26.999 -14.157 1.00 89.91 381 A 1 
ATOM   2824  N N    . ALA A 1  382 ? -0.353  -25.637 -12.390 1.00 90.29 382 A 1 
ATOM   2825  C CA   . ALA A 1  382 ? 1.018   -25.137 -12.424 1.00 89.86 382 A 1 
ATOM   2826  C C    . ALA A 1  382 ? 2.029   -26.248 -12.107 1.00 90.18 382 A 1 
ATOM   2827  O O    . ALA A 1  382 ? 3.024   -26.386 -12.812 1.00 88.04 382 A 1 
ATOM   2828  C CB   . ALA A 1  382 ? 1.154   -23.951 -11.464 1.00 88.28 382 A 1 
ATOM   2829  N N    . ALA A 1  383 ? 1.743   -27.102 -11.122 1.00 91.50 383 A 1 
ATOM   2830  C CA   . ALA A 1  383 ? 2.594   -28.241 -10.791 1.00 91.78 383 A 1 
ATOM   2831  C C    . ALA A 1  383 ? 2.725   -29.229 -11.964 1.00 92.38 383 A 1 
ATOM   2832  O O    . ALA A 1  383 ? 3.826   -29.697 -12.260 1.00 91.04 383 A 1 
ATOM   2833  C CB   . ALA A 1  383 ? 2.032   -28.918 -9.537  1.00 91.30 383 A 1 
ATOM   2834  N N    . ILE A 1  384 ? 1.638   -29.499 -12.691 1.00 92.94 384 A 1 
ATOM   2835  C CA   . ILE A 1  384 ? 1.662   -30.328 -13.908 1.00 93.48 384 A 1 
ATOM   2836  C C    . ILE A 1  384 ? 2.550   -29.687 -14.975 1.00 93.29 384 A 1 
ATOM   2837  O O    . ILE A 1  384 ? 3.458   -30.334 -15.496 1.00 92.00 384 A 1 
ATOM   2838  C CB   . ILE A 1  384 ? 0.232   -30.586 -14.442 1.00 93.54 384 A 1 
ATOM   2839  C CG1  . ILE A 1  384 ? -0.531  -31.514 -13.472 1.00 91.32 384 A 1 
ATOM   2840  C CG2  . ILE A 1  384 ? 0.252   -31.223 -15.848 1.00 90.74 384 A 1 
ATOM   2841  C CD1  . ILE A 1  384 ? -2.037  -31.589 -13.725 1.00 86.19 384 A 1 
ATOM   2842  N N    . PHE A 1  385 ? 2.309   -28.424 -15.279 1.00 90.98 385 A 1 
ATOM   2843  C CA   . PHE A 1  385 ? 3.078   -27.671 -16.268 1.00 89.98 385 A 1 
ATOM   2844  C C    . PHE A 1  385 ? 4.581   -27.666 -15.949 1.00 90.62 385 A 1 
ATOM   2845  O O    . PHE A 1  385 ? 5.397   -28.014 -16.805 1.00 89.14 385 A 1 
ATOM   2846  C CB   . PHE A 1  385 ? 2.502   -26.250 -16.327 1.00 87.18 385 A 1 
ATOM   2847  C CG   . PHE A 1  385 ? 3.378   -25.247 -17.040 1.00 85.97 385 A 1 
ATOM   2848  C CD1  . PHE A 1  385 ? 3.883   -24.130 -16.350 1.00 77.66 385 A 1 
ATOM   2849  C CD2  . PHE A 1  385 ? 3.698   -25.430 -18.392 1.00 77.02 385 A 1 
ATOM   2850  C CE1  . PHE A 1  385 ? 4.688   -23.195 -17.016 1.00 73.61 385 A 1 
ATOM   2851  C CE2  . PHE A 1  385 ? 4.509   -24.498 -19.057 1.00 72.77 385 A 1 
ATOM   2852  C CZ   . PHE A 1  385 ? 4.998   -23.378 -18.370 1.00 72.43 385 A 1 
ATOM   2853  N N    . GLN A 1  386 ? 4.944   -27.356 -14.710 1.00 90.64 386 A 1 
ATOM   2854  C CA   . GLN A 1  386 ? 6.327   -27.313 -14.240 1.00 89.93 386 A 1 
ATOM   2855  C C    . GLN A 1  386 ? 7.028   -28.672 -14.358 1.00 91.02 386 A 1 
ATOM   2856  O O    . GLN A 1  386 ? 8.152   -28.755 -14.852 1.00 89.52 386 A 1 
ATOM   2857  C CB   . GLN A 1  386 ? 6.335   -26.868 -12.771 1.00 87.55 386 A 1 
ATOM   2858  C CG   . GLN A 1  386 ? 5.951   -25.398 -12.569 1.00 82.03 386 A 1 
ATOM   2859  C CD   . GLN A 1  386 ? 5.568   -25.089 -11.124 1.00 79.09 386 A 1 
ATOM   2860  O OE1  . GLN A 1  386 ? 5.743   -25.881 -10.212 1.00 70.41 386 A 1 
ATOM   2861  N NE2  . GLN A 1  386 ? 5.017   -23.932 -10.858 1.00 69.77 386 A 1 
ATOM   2862  N N    . CYS A 1  387 ? 6.368   -29.752 -13.939 1.00 92.45 387 A 1 
ATOM   2863  C CA   . CYS A 1  387 ? 6.944   -31.092 -14.011 1.00 92.97 387 A 1 
ATOM   2864  C C    . CYS A 1  387 ? 7.135   -31.572 -15.454 1.00 93.41 387 A 1 
ATOM   2865  O O    . CYS A 1  387 ? 8.192   -32.106 -15.783 1.00 92.17 387 A 1 
ATOM   2866  C CB   . CYS A 1  387 ? 6.070   -32.064 -13.218 1.00 92.75 387 A 1 
ATOM   2867  S SG   . CYS A 1  387 ? 6.249   -31.775 -11.444 1.00 89.71 387 A 1 
ATOM   2868  N N    . VAL A 1  388 ? 6.152   -31.369 -16.327 1.00 93.18 388 A 1 
ATOM   2869  C CA   . VAL A 1  388 ? 6.274   -31.741 -17.748 1.00 93.36 388 A 1 
ATOM   2870  C C    . VAL A 1  388 ? 7.380   -30.933 -18.428 1.00 93.11 388 A 1 
ATOM   2871  O O    . VAL A 1  388 ? 8.201   -31.514 -19.133 1.00 91.90 388 A 1 
ATOM   2872  C CB   . VAL A 1  388 ? 4.939   -31.588 -18.504 1.00 93.19 388 A 1 
ATOM   2873  C CG1  . VAL A 1  388 ? 5.100   -31.904 -19.998 1.00 87.84 388 A 1 
ATOM   2874  C CG2  . VAL A 1  388 ? 3.887   -32.566 -17.969 1.00 87.90 388 A 1 
ATOM   2875  N N    . ALA A 1  389 ? 7.451   -29.635 -18.182 1.00 92.27 389 A 1 
ATOM   2876  C CA   . ALA A 1  389 ? 8.487   -28.774 -18.740 1.00 91.74 389 A 1 
ATOM   2877  C C    . ALA A 1  389 ? 9.894   -29.184 -18.281 1.00 91.75 389 A 1 
ATOM   2878  O O    . ALA A 1  389 ? 10.808  -29.291 -19.094 1.00 90.17 389 A 1 
ATOM   2879  C CB   . ALA A 1  389 ? 8.174   -27.328 -18.349 1.00 90.64 389 A 1 
ATOM   2880  N N    . THR A 1  390 ? 10.058  -29.493 -17.003 1.00 92.12 390 A 1 
ATOM   2881  C CA   . THR A 1  390 ? 11.349  -29.915 -16.440 1.00 91.91 390 A 1 
ATOM   2882  C C    . THR A 1  390 ? 11.827  -31.236 -17.042 1.00 91.77 390 A 1 
ATOM   2883  O O    . THR A 1  390 ? 12.974  -31.348 -17.467 1.00 90.10 390 A 1 
ATOM   2884  C CB   . THR A 1  390 ? 11.255  -30.038 -14.913 1.00 91.19 390 A 1 
ATOM   2885  O OG1  . THR A 1  390 ? 10.823  -28.830 -14.348 1.00 79.80 390 A 1 
ATOM   2886  C CG2  . THR A 1  390 ? 12.611  -30.346 -14.285 1.00 79.39 390 A 1 
ATOM   2887  N N    . VAL A 1  391 ? 10.953  -32.238 -17.128 1.00 92.59 391 A 1 
ATOM   2888  C CA   . VAL A 1  391 ? 11.296  -33.529 -17.746 1.00 92.32 391 A 1 
ATOM   2889  C C    . VAL A 1  391 ? 11.549  -33.375 -19.247 1.00 91.75 391 A 1 
ATOM   2890  O O    . VAL A 1  391 ? 12.464  -34.003 -19.772 1.00 90.25 391 A 1 
ATOM   2891  C CB   . VAL A 1  391 ? 10.219  -34.593 -17.462 1.00 92.28 391 A 1 
ATOM   2892  C CG1  . VAL A 1  391 ? 10.545  -35.921 -18.150 1.00 86.99 391 A 1 
ATOM   2893  C CG2  . VAL A 1  391 ? 10.113  -34.889 -15.961 1.00 87.18 391 A 1 
ATOM   2894  N N    . PHE A 1  392 ? 10.802  -32.526 -19.937 1.00 90.46 392 A 1 
ATOM   2895  C CA   . PHE A 1  392 ? 11.031  -32.201 -21.345 1.00 89.41 392 A 1 
ATOM   2896  C C    . PHE A 1  392 ? 12.431  -31.622 -21.569 1.00 89.05 392 A 1 
ATOM   2897  O O    . PHE A 1  392 ? 13.157  -32.121 -22.424 1.00 87.86 392 A 1 
ATOM   2898  C CB   . PHE A 1  392 ? 9.938   -31.237 -21.823 1.00 88.47 392 A 1 
ATOM   2899  C CG   . PHE A 1  392 ? 10.220  -30.605 -23.169 1.00 88.14 392 A 1 
ATOM   2900  C CD1  . PHE A 1  392 ? 10.661  -29.271 -23.252 1.00 82.58 392 A 1 
ATOM   2901  C CD2  . PHE A 1  392 ? 10.071  -31.357 -24.342 1.00 83.06 392 A 1 
ATOM   2902  C CE1  . PHE A 1  392 ? 10.936  -28.695 -24.501 1.00 82.42 392 A 1 
ATOM   2903  C CE2  . PHE A 1  392 ? 10.348  -30.785 -25.592 1.00 81.94 392 A 1 
ATOM   2904  C CZ   . PHE A 1  392 ? 10.779  -29.454 -25.673 1.00 84.56 392 A 1 
ATOM   2905  N N    . ILE A 1  393 ? 12.850  -30.645 -20.772 1.00 88.67 393 A 1 
ATOM   2906  C CA   . ILE A 1  393 ? 14.185  -30.036 -20.857 1.00 87.19 393 A 1 
ATOM   2907  C C    . ILE A 1  393 ? 15.282  -31.061 -20.538 1.00 86.29 393 A 1 
ATOM   2908  O O    . ILE A 1  393 ? 16.292  -31.120 -21.235 1.00 84.49 393 A 1 
ATOM   2909  C CB   . ILE A 1  393 ? 14.259  -28.786 -19.954 1.00 85.98 393 A 1 
ATOM   2910  C CG1  . ILE A 1  393 ? 13.352  -27.675 -20.535 1.00 83.72 393 A 1 
ATOM   2911  C CG2  . ILE A 1  393 ? 15.703  -28.275 -19.820 1.00 82.61 393 A 1 
ATOM   2912  C CD1  . ILE A 1  393 ? 13.115  -26.497 -19.591 1.00 77.07 393 A 1 
ATOM   2913  N N    . ALA A 1  394 ? 15.076  -31.922 -19.546 1.00 87.85 394 A 1 
ATOM   2914  C CA   . ALA A 1  394 ? 16.012  -33.006 -19.249 1.00 86.98 394 A 1 
ATOM   2915  C C    . ALA A 1  394 ? 16.177  -33.970 -20.439 1.00 86.24 394 A 1 
ATOM   2916  O O    . ALA A 1  394 ? 17.297  -34.329 -20.800 1.00 84.32 394 A 1 
ATOM   2917  C CB   . ALA A 1  394 ? 15.536  -33.738 -17.990 1.00 87.21 394 A 1 
ATOM   2918  N N    . GLN A 1  395 ? 15.084  -34.341 -21.095 1.00 86.32 395 A 1 
ATOM   2919  C CA   . GLN A 1  395 ? 15.105  -35.202 -22.284 1.00 85.10 395 A 1 
ATOM   2920  C C    . GLN A 1  395 ? 15.755  -34.515 -23.494 1.00 83.50 395 A 1 
ATOM   2921  O O    . GLN A 1  395 ? 16.490  -35.163 -24.239 1.00 80.74 395 A 1 
ATOM   2922  C CB   . GLN A 1  395 ? 13.671  -35.618 -22.635 1.00 85.63 395 A 1 
ATOM   2923  C CG   . GLN A 1  395 ? 13.084  -36.637 -21.648 1.00 84.38 395 A 1 
ATOM   2924  C CD   . GLN A 1  395 ? 11.588  -36.884 -21.863 1.00 85.66 395 A 1 
ATOM   2925  O OE1  . GLN A 1  395 ? 10.935  -36.341 -22.742 1.00 80.35 395 A 1 
ATOM   2926  N NE2  . GLN A 1  395 ? 10.986  -37.732 -21.056 1.00 79.05 395 A 1 
ATOM   2927  N N    . LEU A 1  396 ? 15.516  -33.230 -23.682 1.00 83.69 396 A 1 
ATOM   2928  C CA   . LEU A 1  396 ? 16.121  -32.425 -24.744 1.00 81.20 396 A 1 
ATOM   2929  C C    . LEU A 1  396 ? 17.648  -32.409 -24.628 1.00 80.03 396 A 1 
ATOM   2930  O O    . LEU A 1  396 ? 18.357  -32.572 -25.615 1.00 76.65 396 A 1 
ATOM   2931  C CB   . LEU A 1  396 ? 15.567  -30.991 -24.652 1.00 79.34 396 A 1 
ATOM   2932  C CG   . LEU A 1  396 ? 15.317  -30.381 -26.043 1.00 74.98 396 A 1 
ATOM   2933  C CD1  . LEU A 1  396 ? 13.845  -30.482 -26.388 1.00 69.94 396 A 1 
ATOM   2934  C CD2  . LEU A 1  396 ? 15.728  -28.922 -26.097 1.00 69.67 396 A 1 
ATOM   2935  N N    . ASN A 1  397 ? 18.144  -32.296 -23.399 1.00 79.88 397 A 1 
ATOM   2936  C CA   . ASN A 1  397 ? 19.563  -32.291 -23.053 1.00 77.01 397 A 1 
ATOM   2937  C C    . ASN A 1  397 ? 20.166  -33.693 -22.866 1.00 76.61 397 A 1 
ATOM   2938  O O    . ASN A 1  397 ? 21.320  -33.816 -22.454 1.00 73.19 397 A 1 
ATOM   2939  C CB   . ASN A 1  397 ? 19.745  -31.403 -21.817 1.00 75.92 397 A 1 
ATOM   2940  C CG   . ASN A 1  397 ? 19.594  -29.940 -22.177 1.00 73.04 397 A 1 
ATOM   2941  O OD1  . ASN A 1  397 ? 20.482  -29.369 -22.770 1.00 66.20 397 A 1 
ATOM   2942  N ND2  . ASN A 1  397 ? 18.491  -29.315 -21.856 1.00 66.13 397 A 1 
ATOM   2943  N N    . ASN A 1  398 ? 19.408  -34.760 -23.172 1.00 77.88 398 A 1 
ATOM   2944  C CA   . ASN A 1  398 ? 19.848  -36.150 -23.013 1.00 76.90 398 A 1 
ATOM   2945  C C    . ASN A 1  398 ? 20.285  -36.510 -21.582 1.00 77.92 398 A 1 
ATOM   2946  O O    . ASN A 1  398 ? 21.132  -37.381 -21.384 1.00 74.26 398 A 1 
ATOM   2947  C CB   . ASN A 1  398 ? 20.891  -36.480 -24.092 1.00 73.38 398 A 1 
ATOM   2948  C CG   . ASN A 1  398 ? 20.413  -37.417 -25.178 1.00 67.80 398 A 1 
ATOM   2949  O OD1  . ASN A 1  398 ? 19.272  -37.802 -25.310 1.00 60.92 398 A 1 
ATOM   2950  N ND2  . ASN A 1  398 ? 21.326  -37.834 -26.031 1.00 59.51 398 A 1 
ATOM   2951  N N    . VAL A 1  399 ? 19.726  -35.854 -20.593 1.00 80.66 399 A 1 
ATOM   2952  C CA   . VAL A 1  399 ? 19.997  -36.130 -19.181 1.00 79.96 399 A 1 
ATOM   2953  C C    . VAL A 1  399 ? 19.056  -37.227 -18.695 1.00 80.83 399 A 1 
ATOM   2954  O O    . VAL A 1  399 ? 17.836  -37.093 -18.758 1.00 78.78 399 A 1 
ATOM   2955  C CB   . VAL A 1  399 ? 19.878  -34.863 -18.323 1.00 77.99 399 A 1 
ATOM   2956  C CG1  . VAL A 1  399 ? 20.180  -35.151 -16.850 1.00 71.43 399 A 1 
ATOM   2957  C CG2  . VAL A 1  399 ? 20.864  -33.793 -18.798 1.00 71.24 399 A 1 
ATOM   2958  N N    . GLN A 1  400 ? 19.632  -38.316 -18.181 1.00 82.18 400 A 1 
ATOM   2959  C CA   . GLN A 1  400 ? 18.845  -39.327 -17.484 1.00 81.74 400 A 1 
ATOM   2960  C C    . GLN A 1  400 ? 18.575  -38.874 -16.051 1.00 83.06 400 A 1 
ATOM   2961  O O    . GLN A 1  400 ? 19.499  -38.711 -15.258 1.00 79.17 400 A 1 
ATOM   2962  C CB   . GLN A 1  400 ? 19.536  -40.695 -17.511 1.00 77.80 400 A 1 
ATOM   2963  C CG   . GLN A 1  400 ? 19.319  -41.411 -18.850 1.00 67.75 400 A 1 
ATOM   2964  C CD   . GLN A 1  400 ? 19.781  -42.873 -18.828 1.00 60.95 400 A 1 
ATOM   2965  O OE1  . GLN A 1  400 ? 20.450  -43.342 -17.927 1.00 53.91 400 A 1 
ATOM   2966  N NE2  . GLN A 1  400 ? 19.422  -43.652 -19.822 1.00 51.07 400 A 1 
ATOM   2967  N N    . LEU A 1  401 ? 17.306  -38.720 -15.726 1.00 84.56 401 A 1 
ATOM   2968  C CA   . LEU A 1  401 ? 16.875  -38.382 -14.375 1.00 85.26 401 A 1 
ATOM   2969  C C    . LEU A 1  401 ? 16.922  -39.626 -13.482 1.00 86.35 401 A 1 
ATOM   2970  O O    . LEU A 1  401 ? 16.259  -40.626 -13.757 1.00 83.73 401 A 1 
ATOM   2971  C CB   . LEU A 1  401 ? 15.469  -37.769 -14.420 1.00 84.09 401 A 1 
ATOM   2972  C CG   . LEU A 1  401 ? 15.394  -36.418 -15.153 1.00 83.71 401 A 1 
ATOM   2973  C CD1  . LEU A 1  401 ? 13.939  -36.007 -15.318 1.00 77.33 401 A 1 
ATOM   2974  C CD2  . LEU A 1  401 ? 16.118  -35.311 -14.387 1.00 78.16 401 A 1 
ATOM   2975  N N    . ASN A 1  402 ? 17.690  -39.550 -12.405 1.00 84.83 402 A 1 
ATOM   2976  C CA   . ASN A 1  402 ? 17.716  -40.587 -11.382 1.00 85.00 402 A 1 
ATOM   2977  C C    . ASN A 1  402 ? 16.546  -40.429 -10.391 1.00 86.79 402 A 1 
ATOM   2978  O O    . ASN A 1  402 ? 15.841  -39.420 -10.378 1.00 84.55 402 A 1 
ATOM   2979  C CB   . ASN A 1  402 ? 19.118  -40.621 -10.736 1.00 81.68 402 A 1 
ATOM   2980  C CG   . ASN A 1  402 ? 19.438  -39.388 -9.907  1.00 75.96 402 A 1 
ATOM   2981  O OD1  . ASN A 1  402 ? 18.616  -38.864 -9.189  1.00 65.23 402 A 1 
ATOM   2982  N ND2  . ASN A 1  402 ? 20.667  -38.920 -9.951  1.00 67.96 402 A 1 
ATOM   2983  N N    . ALA A 1  403 ? 16.354  -41.431 -9.532  1.00 87.43 403 A 1 
ATOM   2984  C CA   . ALA A 1  403 ? 15.259  -41.412 -8.561  1.00 88.54 403 A 1 
ATOM   2985  C C    . ALA A 1  403 ? 15.334  -40.221 -7.587  1.00 89.44 403 A 1 
ATOM   2986  O O    . ALA A 1  403 ? 14.306  -39.669 -7.209  1.00 86.61 403 A 1 
ATOM   2987  C CB   . ALA A 1  403 ? 15.263  -42.745 -7.805  1.00 86.97 403 A 1 
ATOM   2988  N N    . GLY A 1  404 ? 16.539  -39.803 -7.212  1.00 87.36 404 A 1 
ATOM   2989  C CA   . GLY A 1  404 ? 16.747  -38.632 -6.356  1.00 86.74 404 A 1 
ATOM   2990  C C    . GLY A 1  404 ? 16.354  -37.327 -7.046  1.00 88.20 404 A 1 
ATOM   2991  O O    . GLY A 1  404 ? 15.699  -36.481 -6.443  1.00 86.54 404 A 1 
ATOM   2992  N N    . GLN A 1  405 ? 16.687  -37.192 -8.334  1.00 88.14 405 A 1 
ATOM   2993  C CA   . GLN A 1  405 ? 16.277  -36.041 -9.141  1.00 87.54 405 A 1 
ATOM   2994  C C    . GLN A 1  405 ? 14.759  -36.000 -9.338  1.00 88.83 405 A 1 
ATOM   2995  O O    . GLN A 1  405 ? 14.163  -34.941 -9.198  1.00 87.58 405 A 1 
ATOM   2996  C CB   . GLN A 1  405 ? 16.985  -36.070 -10.499 1.00 85.87 405 A 1 
ATOM   2997  C CG   . GLN A 1  405 ? 18.472  -35.720 -10.390 1.00 83.39 405 A 1 
ATOM   2998  C CD   . GLN A 1  405 ? 19.225  -35.972 -11.691 1.00 80.86 405 A 1 
ATOM   2999  O OE1  . GLN A 1  405 ? 19.091  -37.012 -12.314 1.00 73.21 405 A 1 
ATOM   3000  N NE2  . GLN A 1  405 ? 20.057  -35.054 -12.127 1.00 70.72 405 A 1 
ATOM   3001  N N    . ILE A 1  406 ? 14.129  -37.146 -9.592  1.00 91.11 406 A 1 
ATOM   3002  C CA   . ILE A 1  406 ? 12.665  -37.236 -9.708  1.00 91.53 406 A 1 
ATOM   3003  C C    . ILE A 1  406 ? 11.994  -36.813 -8.398  1.00 91.95 406 A 1 
ATOM   3004  O O    . ILE A 1  406 ? 11.061  -36.017 -8.411  1.00 90.82 406 A 1 
ATOM   3005  C CB   . ILE A 1  406 ? 12.232  -38.655 -10.134 1.00 91.19 406 A 1 
ATOM   3006  C CG1  . ILE A 1  406 ? 12.721  -38.958 -11.567 1.00 87.97 406 A 1 
ATOM   3007  C CG2  . ILE A 1  406 ? 10.702  -38.816 -10.060 1.00 86.98 406 A 1 
ATOM   3008  C CD1  . ILE A 1  406 ? 12.626  -40.437 -11.949 1.00 79.28 406 A 1 
ATOM   3009  N N    . PHE A 1  407 ? 12.494  -37.303 -7.260  1.00 91.72 407 A 1 
ATOM   3010  C CA   . PHE A 1  407 ? 11.990  -36.893 -5.954  1.00 91.22 407 A 1 
ATOM   3011  C C    . PHE A 1  407 ? 12.169  -35.386 -5.722  1.00 91.34 407 A 1 
ATOM   3012  O O    . PHE A 1  407 ? 11.244  -34.723 -5.264  1.00 90.60 407 A 1 
ATOM   3013  C CB   . PHE A 1  407 ? 12.691  -37.711 -4.865  1.00 90.73 407 A 1 
ATOM   3014  C CG   . PHE A 1  407 ? 12.191  -37.382 -3.477  1.00 86.96 407 A 1 
ATOM   3015  C CD1  . PHE A 1  407 ? 12.901  -36.492 -2.654  1.00 79.73 407 A 1 
ATOM   3016  C CD2  . PHE A 1  407 ? 10.984  -37.936 -3.013  1.00 80.20 407 A 1 
ATOM   3017  C CE1  . PHE A 1  407 ? 12.412  -36.166 -1.380  1.00 77.82 407 A 1 
ATOM   3018  C CE2  . PHE A 1  407 ? 10.491  -37.614 -1.740  1.00 77.13 407 A 1 
ATOM   3019  C CZ   . PHE A 1  407 ? 11.209  -36.729 -0.923  1.00 79.68 407 A 1 
ATOM   3020  N N    . THR A 1  408 ? 13.318  -34.844 -6.108  1.00 90.20 408 A 1 
ATOM   3021  C CA   . THR A 1  408 ? 13.586  -33.403 -6.016  1.00 88.56 408 A 1 
ATOM   3022  C C    . THR A 1  408 ? 12.621  -32.599 -6.885  1.00 88.85 408 A 1 
ATOM   3023  O O    . THR A 1  408 ? 12.081  -31.603 -6.415  1.00 87.71 408 A 1 
ATOM   3024  C CB   . THR A 1  408 ? 15.038  -33.081 -6.389  1.00 87.29 408 A 1 
ATOM   3025  O OG1  . THR A 1  408 ? 15.918  -33.832 -5.585  1.00 78.29 408 A 1 
ATOM   3026  C CG2  . THR A 1  408 ? 15.383  -31.610 -6.173  1.00 78.04 408 A 1 
ATOM   3027  N N    . ILE A 1  409 ? 12.346  -33.043 -8.111  1.00 91.00 409 A 1 
ATOM   3028  C CA   . ILE A 1  409 ? 11.359  -32.410 -8.997  1.00 90.60 409 A 1 
ATOM   3029  C C    . ILE A 1  409 ? 9.978   -32.394 -8.333  1.00 90.48 409 A 1 
ATOM   3030  O O    . ILE A 1  409 ? 9.362   -31.339 -8.258  1.00 89.04 409 A 1 
ATOM   3031  C CB   . ILE A 1  409 ? 11.311  -33.107 -10.376 1.00 90.24 409 A 1 
ATOM   3032  C CG1  . ILE A 1  409 ? 12.616  -32.863 -11.165 1.00 87.64 409 A 1 
ATOM   3033  C CG2  . ILE A 1  409 ? 10.112  -32.617 -11.215 1.00 87.53 409 A 1 
ATOM   3034  C CD1  . ILE A 1  409 ? 12.801  -33.818 -12.349 1.00 84.37 409 A 1 
ATOM   3035  N N    . LEU A 1  410 ? 9.513   -33.532 -7.822  1.00 92.15 410 A 1 
ATOM   3036  C CA   . LEU A 1  410 ? 8.193   -33.649 -7.192  1.00 91.67 410 A 1 
ATOM   3037  C C    . LEU A 1  410 ? 8.041   -32.716 -5.984  1.00 91.33 410 A 1 
ATOM   3038  O O    . LEU A 1  410 ? 7.064   -31.979 -5.885  1.00 89.73 410 A 1 
ATOM   3039  C CB   . LEU A 1  410 ? 7.947   -35.107 -6.765  1.00 91.86 410 A 1 
ATOM   3040  C CG   . LEU A 1  410 ? 7.768   -36.106 -7.922  1.00 89.81 410 A 1 
ATOM   3041  C CD1  . LEU A 1  410 ? 7.708   -37.524 -7.359  1.00 84.45 410 A 1 
ATOM   3042  C CD2  . LEU A 1  410 ? 6.491   -35.845 -8.702  1.00 84.77 410 A 1 
ATOM   3043  N N    . VAL A 1  411 ? 9.012   -32.733 -5.077  1.00 89.38 411 A 1 
ATOM   3044  C CA   . VAL A 1  411 ? 8.984   -31.907 -3.862  1.00 87.54 411 A 1 
ATOM   3045  C C    . VAL A 1  411 ? 9.107   -30.424 -4.205  1.00 86.87 411 A 1 
ATOM   3046  O O    . VAL A 1  411 ? 8.338   -29.612 -3.698  1.00 85.13 411 A 1 
ATOM   3047  C CB   . VAL A 1  411 ? 10.080  -32.355 -2.873  1.00 86.27 411 A 1 
ATOM   3048  C CG1  . VAL A 1  411 ? 10.154  -31.443 -1.648  1.00 79.11 411 A 1 
ATOM   3049  C CG2  . VAL A 1  411 ? 9.799   -33.769 -2.358  1.00 79.47 411 A 1 
ATOM   3050  N N    . THR A 1  412 ? 10.033  -30.081 -5.087  1.00 88.19 412 A 1 
ATOM   3051  C CA   . THR A 1  412 ? 10.273  -28.684 -5.465  1.00 86.08 412 A 1 
ATOM   3052  C C    . THR A 1  412 ? 9.101   -28.107 -6.256  1.00 85.70 412 A 1 
ATOM   3053  O O    . THR A 1  412 ? 8.695   -26.987 -5.980  1.00 83.90 412 A 1 
ATOM   3054  C CB   . THR A 1  412 ? 11.588  -28.516 -6.237  1.00 84.94 412 A 1 
ATOM   3055  O OG1  . THR A 1  412 ? 12.638  -29.159 -5.558  1.00 73.91 412 A 1 
ATOM   3056  C CG2  . THR A 1  412 ? 12.005  -27.053 -6.361  1.00 72.78 412 A 1 
ATOM   3057  N N    . ALA A 1  413 ? 8.501   -28.870 -7.171  1.00 87.75 413 A 1 
ATOM   3058  C CA   . ALA A 1  413 ? 7.314   -28.439 -7.904  1.00 87.16 413 A 1 
ATOM   3059  C C    . ALA A 1  413 ? 6.119   -28.213 -6.969  1.00 86.99 413 A 1 
ATOM   3060  O O    . ALA A 1  413 ? 5.442   -27.193 -7.066  1.00 84.66 413 A 1 
ATOM   3061  C CB   . ALA A 1  413 ? 6.980   -29.474 -8.983  1.00 86.97 413 A 1 
ATOM   3062  N N    . THR A 1  414 ? 5.900   -29.123 -6.025  1.00 87.86 414 A 1 
ATOM   3063  C CA   . THR A 1  414 ? 4.831   -28.984 -5.026  1.00 86.94 414 A 1 
ATOM   3064  C C    . THR A 1  414 ? 5.045   -27.752 -4.141  1.00 86.36 414 A 1 
ATOM   3065  O O    . THR A 1  414 ? 4.108   -27.004 -3.895  1.00 84.45 414 A 1 
ATOM   3066  C CB   . THR A 1  414 ? 4.728   -30.244 -4.153  1.00 87.25 414 A 1 
ATOM   3067  O OG1  . THR A 1  414 ? 4.566   -31.392 -4.953  1.00 79.09 414 A 1 
ATOM   3068  C CG2  . THR A 1  414 ? 3.535   -30.213 -3.204  1.00 78.91 414 A 1 
ATOM   3069  N N    . ALA A 1  415 ? 6.273   -27.531 -3.690  1.00 83.72 415 A 1 
ATOM   3070  C CA   . ALA A 1  415 ? 6.583   -26.388 -2.837  1.00 81.35 415 A 1 
ATOM   3071  C C    . ALA A 1  415 ? 6.609   -25.048 -3.597  1.00 81.10 415 A 1 
ATOM   3072  O O    . ALA A 1  415 ? 6.165   -24.035 -3.066  1.00 77.85 415 A 1 
ATOM   3073  C CB   . ALA A 1  415 ? 7.907   -26.671 -2.130  1.00 79.26 415 A 1 
ATOM   3074  N N    . SER A 1  416 ? 7.107   -25.035 -4.830  1.00 81.26 416 A 1 
ATOM   3075  C CA   . SER A 1  416 ? 7.203   -23.815 -5.638  1.00 78.56 416 A 1 
ATOM   3076  C C    . SER A 1  416 ? 5.874   -23.373 -6.248  1.00 78.45 416 A 1 
ATOM   3077  O O    . SER A 1  416 ? 5.722   -22.196 -6.559  1.00 74.27 416 A 1 
ATOM   3078  C CB   . SER A 1  416 ? 8.268   -23.960 -6.725  1.00 76.01 416 A 1 
ATOM   3079  O OG   . SER A 1  416 ? 7.914   -24.943 -7.665  1.00 67.54 416 A 1 
ATOM   3080  N N    . SER A 1  417 ? 4.902   -24.276 -6.368  1.00 81.67 417 A 1 
ATOM   3081  C CA   . SER A 1  417 ? 3.545   -23.891 -6.767  1.00 79.82 417 A 1 
ATOM   3082  C C    . SER A 1  417 ? 2.872   -22.983 -5.732  1.00 79.74 417 A 1 
ATOM   3083  O O    . SER A 1  417 ? 2.088   -22.105 -6.093  1.00 75.78 417 A 1 
ATOM   3084  C CB   . SER A 1  417 ? 2.693   -25.136 -7.037  1.00 78.10 417 A 1 
ATOM   3085  O OG   . SER A 1  417 ? 2.418   -25.855 -5.854  1.00 69.78 417 A 1 
ATOM   3086  N N    . VAL A 1  418 ? 3.231   -23.143 -4.458  1.00 80.04 418 A 1 
ATOM   3087  C CA   . VAL A 1  418 ? 2.768   -22.257 -3.390  1.00 77.33 418 A 1 
ATOM   3088  C C    . VAL A 1  418 ? 3.408   -20.881 -3.560  1.00 74.66 418 A 1 
ATOM   3089  O O    . VAL A 1  418 ? 4.622   -20.747 -3.637  1.00 68.12 418 A 1 
ATOM   3090  C CB   . VAL A 1  418 ? 3.086   -22.834 -1.999  1.00 76.38 418 A 1 
ATOM   3091  C CG1  . VAL A 1  418 ? 2.548   -21.922 -0.895  1.00 70.90 418 A 1 
ATOM   3092  C CG2  . VAL A 1  418 ? 2.461   -24.217 -1.802  1.00 72.13 418 A 1 
ATOM   3093  N N    . GLY A 1  419 ? 2.592   -19.867 -3.600  1.00 69.66 419 A 1 
ATOM   3094  C CA   . GLY A 1  419 ? 3.048   -18.483 -3.746  1.00 66.71 419 A 1 
ATOM   3095  C C    . GLY A 1  419 ? 3.395   -18.066 -5.177  1.00 68.60 419 A 1 
ATOM   3096  O O    . GLY A 1  419 ? 3.717   -16.899 -5.390  1.00 63.06 419 A 1 
ATOM   3097  N N    . ALA A 1  420 ? 3.274   -18.960 -6.155  1.00 68.63 420 A 1 
ATOM   3098  C CA   . ALA A 1  420 ? 3.549   -18.627 -7.555  1.00 65.64 420 A 1 
ATOM   3099  C C    . ALA A 1  420 ? 2.690   -17.464 -8.086  1.00 65.73 420 A 1 
ATOM   3100  O O    . ALA A 1  420 ? 3.146   -16.697 -8.929  1.00 60.18 420 A 1 
ATOM   3101  C CB   . ALA A 1  420 ? 3.363   -19.887 -8.410  1.00 60.32 420 A 1 
ATOM   3102  N N    . ALA A 1  421 ? 1.475   -17.293 -7.551  1.00 66.89 421 A 1 
ATOM   3103  C CA   . ALA A 1  421 ? 0.620   -16.157 -7.894  1.00 64.56 421 A 1 
ATOM   3104  C C    . ALA A 1  421 ? 1.157   -14.809 -7.391  1.00 66.82 421 A 1 
ATOM   3105  O O    . ALA A 1  421 ? 0.829   -13.770 -7.958  1.00 59.55 421 A 1 
ATOM   3106  C CB   . ALA A 1  421 ? -0.781  -16.402 -7.318  1.00 56.38 421 A 1 
ATOM   3107  N N    . GLY A 1  422 ? 1.947   -14.837 -6.334  1.00 57.13 422 A 1 
ATOM   3108  C CA   . GLY A 1  422 ? 2.588   -13.649 -5.772  1.00 53.67 422 A 1 
ATOM   3109  C C    . GLY A 1  422 ? 3.920   -13.296 -6.425  1.00 55.76 422 A 1 
ATOM   3110  O O    . GLY A 1  422 ? 4.507   -12.264 -6.097  1.00 50.94 422 A 1 
ATOM   3111  N N    . VAL A 1  423 ? 4.407   -14.143 -7.325  1.00 55.23 423 A 1 
ATOM   3112  C CA   . VAL A 1  423 ? 5.711   -13.974 -7.964  1.00 53.98 423 A 1 
ATOM   3113  C C    . VAL A 1  423 ? 5.515   -13.707 -9.453  1.00 55.85 423 A 1 
ATOM   3114  O O    . VAL A 1  423 ? 4.864   -14.486 -10.147 1.00 51.38 423 A 1 
ATOM   3115  C CB   . VAL A 1  423 ? 6.631   -15.182 -7.731  1.00 48.43 423 A 1 
ATOM   3116  C CG1  . VAL A 1  423 ? 8.033   -14.888 -8.258  1.00 44.64 423 A 1 
ATOM   3117  C CG2  . VAL A 1  423 ? 6.762   -15.515 -6.241  1.00 45.34 423 A 1 
ATOM   3118  N N    . PRO A 1  424 ? 6.109   -12.637 -9.969  1.00 48.21 424 A 1 
ATOM   3119  C CA   . PRO A 1  424 ? 6.052   -12.326 -11.385 1.00 47.01 424 A 1 
ATOM   3120  C C    . PRO A 1  424 ? 6.623   -13.464 -12.229 1.00 49.40 424 A 1 
ATOM   3121  O O    . PRO A 1  424 ? 7.627   -14.074 -11.865 1.00 46.27 424 A 1 
ATOM   3122  C CB   . PRO A 1  424 ? 6.872   -11.054 -11.542 1.00 41.15 424 A 1 
ATOM   3123  C CG   . PRO A 1  424 ? 6.924   -10.440 -10.160 1.00 40.83 424 A 1 
ATOM   3124  C CD   . PRO A 1  424 ? 6.885   -11.636 -9.259  1.00 43.23 424 A 1 
ATOM   3125  N N    . ALA A 1  425 ? 5.983   -13.735 -13.356 1.00 55.73 425 A 1 
ATOM   3126  C CA   . ALA A 1  425 ? 6.354   -14.857 -14.212 1.00 55.31 425 A 1 
ATOM   3127  C C    . ALA A 1  425 ? 6.379   -16.203 -13.481 1.00 59.13 425 A 1 
ATOM   3128  O O    . ALA A 1  425 ? 7.203   -17.068 -13.769 1.00 54.86 425 A 1 
ATOM   3129  C CB   . ALA A 1  425 ? 7.670   -14.544 -14.927 1.00 48.61 425 A 1 
ATOM   3130  N N    . GLY A 1  426 ? 5.469   -16.383 -12.528 1.00 63.01 426 A 1 
ATOM   3131  C CA   . GLY A 1  426 ? 5.466   -17.501 -11.596 1.00 63.06 426 A 1 
ATOM   3132  C C    . GLY A 1  426 ? 5.705   -18.865 -12.238 1.00 66.44 426 A 1 
ATOM   3133  O O    . GLY A 1  426 ? 6.568   -19.616 -11.787 1.00 62.87 426 A 1 
ATOM   3134  N N    . GLY A 1  427 ? 5.014   -19.172 -13.330 1.00 69.49 427 A 1 
ATOM   3135  C CA   . GLY A 1  427 ? 5.161   -20.455 -14.021 1.00 70.64 427 A 1 
ATOM   3136  C C    . GLY A 1  427 ? 6.583   -20.731 -14.513 1.00 74.08 427 A 1 
ATOM   3137  O O    . GLY A 1  427 ? 7.150   -21.784 -14.237 1.00 71.71 427 A 1 
ATOM   3138  N N    . VAL A 1  428 ? 7.181   -19.776 -15.197 1.00 73.50 428 A 1 
ATOM   3139  C CA   . VAL A 1  428 ? 8.522   -19.945 -15.783 1.00 74.57 428 A 1 
ATOM   3140  C C    . VAL A 1  428 ? 9.618   -19.827 -14.730 1.00 76.76 428 A 1 
ATOM   3141  O O    . VAL A 1  428 ? 10.582  -20.591 -14.744 1.00 75.58 428 A 1 
ATOM   3142  C CB   . VAL A 1  428 ? 8.741   -18.951 -16.927 1.00 71.82 428 A 1 
ATOM   3143  C CG1  . VAL A 1  428 ? 10.088  -19.195 -17.606 1.00 65.35 428 A 1 
ATOM   3144  C CG2  . VAL A 1  428 ? 7.634   -19.105 -17.979 1.00 65.38 428 A 1 
ATOM   3145  N N    . LEU A 1  429 ? 9.460   -18.912 -13.779 1.00 72.64 429 A 1 
ATOM   3146  C CA   . LEU A 1  429 ? 10.407  -18.738 -12.684 1.00 72.95 429 A 1 
ATOM   3147  C C    . LEU A 1  429 ? 10.485  -19.996 -11.812 1.00 75.82 429 A 1 
ATOM   3148  O O    . LEU A 1  429 ? 11.575  -20.422 -11.443 1.00 74.87 429 A 1 
ATOM   3149  C CB   . LEU A 1  429 ? 9.992   -17.510 -11.862 1.00 69.72 429 A 1 
ATOM   3150  C CG   . LEU A 1  429 ? 11.004  -17.146 -10.759 1.00 61.88 429 A 1 
ATOM   3151  C CD1  . LEU A 1  429 ? 12.337  -16.678 -11.337 1.00 56.17 429 A 1 
ATOM   3152  C CD2  . LEU A 1  429 ? 10.441  -16.020 -9.897  1.00 54.96 429 A 1 
ATOM   3153  N N    . THR A 1  430 ? 9.355   -20.618 -11.530 1.00 77.76 430 A 1 
ATOM   3154  C CA   . THR A 1  430 ? 9.317   -21.868 -10.767 1.00 78.27 430 A 1 
ATOM   3155  C C    . THR A 1  430 ? 9.971   -23.028 -11.513 1.00 80.77 430 A 1 
ATOM   3156  O O    . THR A 1  430 ? 10.677  -23.811 -10.884 1.00 79.79 430 A 1 
ATOM   3157  C CB   . THR A 1  430 ? 7.893   -22.228 -10.339 1.00 75.45 430 A 1 
ATOM   3158  O OG1  . THR A 1  430 ? 7.006   -22.155 -11.420 1.00 66.80 430 A 1 
ATOM   3159  C CG2  . THR A 1  430 ? 7.368   -21.288 -9.258  1.00 64.80 430 A 1 
ATOM   3160  N N    . ILE A 1  431 ? 9.861   -23.104 -12.837 1.00 81.88 431 A 1 
ATOM   3161  C CA   . ILE A 1  431 ? 10.632  -24.080 -13.627 1.00 83.51 431 A 1 
ATOM   3162  C C    . ILE A 1  431 ? 12.134  -23.813 -13.485 1.00 84.24 431 A 1 
ATOM   3163  O O    . ILE A 1  431 ? 12.889  -24.758 -13.276 1.00 83.28 431 A 1 
ATOM   3164  C CB   . ILE A 1  431 ? 10.206  -24.101 -15.107 1.00 83.70 431 A 1 
ATOM   3165  C CG1  . ILE A 1  431 ? 8.738   -24.545 -15.262 1.00 80.55 431 A 1 
ATOM   3166  C CG2  . ILE A 1  431 ? 11.089  -25.066 -15.921 1.00 78.89 431 A 1 
ATOM   3167  C CD1  . ILE A 1  431 ? 8.136   -24.145 -16.605 1.00 74.64 431 A 1 
ATOM   3168  N N    . ALA A 1  432 ? 12.568  -22.559 -13.527 1.00 81.19 432 A 1 
ATOM   3169  C CA   . ALA A 1  432 ? 13.974  -22.214 -13.322 1.00 79.23 432 A 1 
ATOM   3170  C C    . ALA A 1  432 ? 14.488  -22.672 -11.946 1.00 79.59 432 A 1 
ATOM   3171  O O    . ALA A 1  432 ? 15.586  -23.211 -11.853 1.00 78.05 432 A 1 
ATOM   3172  C CB   . ALA A 1  432 ? 14.164  -20.706 -13.514 1.00 77.18 432 A 1 
ATOM   3173  N N    . ILE A 1  433 ? 13.672  -22.533 -10.899 1.00 80.01 433 A 1 
ATOM   3174  C CA   . ILE A 1  433 ? 13.991  -23.028 -9.549  1.00 78.26 433 A 1 
ATOM   3175  C C    . ILE A 1  433 ? 14.170  -24.554 -9.547  1.00 79.13 433 A 1 
ATOM   3176  O O    . ILE A 1  433 ? 15.115  -25.063 -8.946  1.00 78.87 433 A 1 
ATOM   3177  C CB   . ILE A 1  433 ? 12.896  -22.589 -8.547  1.00 76.43 433 A 1 
ATOM   3178  C CG1  . ILE A 1  433 ? 12.898  -21.054 -8.369  1.00 72.19 433 A 1 
ATOM   3179  C CG2  . ILE A 1  433 ? 13.077  -23.269 -7.178  1.00 70.36 433 A 1 
ATOM   3180  C CD1  . ILE A 1  433 ? 11.613  -20.498 -7.742  1.00 65.54 433 A 1 
ATOM   3181  N N    . ILE A 1  434 ? 13.295  -25.292 -10.230 1.00 83.98 434 A 1 
ATOM   3182  C CA   . ILE A 1  434 ? 13.375  -26.760 -10.304 1.00 84.74 434 A 1 
ATOM   3183  C C    . ILE A 1  434 ? 14.602  -27.197 -11.114 1.00 85.09 434 A 1 
ATOM   3184  O O    . ILE A 1  434 ? 15.301  -28.123 -10.709 1.00 84.09 434 A 1 
ATOM   3185  C CB   . ILE A 1  434 ? 12.078  -27.361 -10.887 1.00 84.98 434 A 1 
ATOM   3186  C CG1  . ILE A 1  434 ? 10.838  -27.001 -10.038 1.00 82.15 434 A 1 
ATOM   3187  C CG2  . ILE A 1  434 ? 12.183  -28.897 -10.957 1.00 81.73 434 A 1 
ATOM   3188  C CD1  . ILE A 1  434 ? 9.522   -27.180 -10.805 1.00 77.61 434 A 1 
ATOM   3189  N N    . LEU A 1  435 ? 14.886  -26.530 -12.237 1.00 84.84 435 A 1 
ATOM   3190  C CA   . LEU A 1  435 ? 16.058  -26.806 -13.070 1.00 83.92 435 A 1 
ATOM   3191  C C    . LEU A 1  435 ? 17.360  -26.587 -12.294 1.00 83.35 435 A 1 
ATOM   3192  O O    . LEU A 1  435 ? 18.232  -27.454 -12.319 1.00 81.61 435 A 1 
ATOM   3193  C CB   . LEU A 1  435 ? 16.024  -25.926 -14.331 1.00 83.54 435 A 1 
ATOM   3194  C CG   . LEU A 1  435 ? 14.938  -26.289 -15.355 1.00 83.03 435 A 1 
ATOM   3195  C CD1  . LEU A 1  435 ? 14.954  -25.264 -16.484 1.00 78.55 435 A 1 
ATOM   3196  C CD2  . LEU A 1  435 ? 15.142  -27.669 -15.966 1.00 79.18 435 A 1 
ATOM   3197  N N    . GLU A 1  436 ? 17.454  -25.490 -11.558 1.00 81.50 436 A 1 
ATOM   3198  C CA   . GLU A 1  436 ? 18.610  -25.202 -10.707 1.00 78.33 436 A 1 
ATOM   3199  C C    . GLU A 1  436 ? 18.789  -26.274 -9.618  1.00 79.09 436 A 1 
ATOM   3200  O O    . GLU A 1  436 ? 19.898  -26.749 -9.385  1.00 76.99 436 A 1 
ATOM   3201  C CB   . GLU A 1  436 ? 18.443  -23.804 -10.089 1.00 75.38 436 A 1 
ATOM   3202  C CG   . GLU A 1  436 ? 19.749  -23.223 -9.518  1.00 66.32 436 A 1 
ATOM   3203  C CD   . GLU A 1  436 ? 20.774  -22.801 -10.589 1.00 61.53 436 A 1 
ATOM   3204  O OE1  . GLU A 1  436 ? 21.943  -22.559 -10.227 1.00 54.09 436 A 1 
ATOM   3205  O OE2  . GLU A 1  436 ? 20.410  -22.698 -11.786 1.00 53.72 436 A 1 
ATOM   3206  N N    . ALA A 1  437 ? 17.696  -26.730 -9.015  1.00 81.58 437 A 1 
ATOM   3207  C CA   . ALA A 1  437 ? 17.729  -27.766 -7.984  1.00 79.80 437 A 1 
ATOM   3208  C C    . ALA A 1  437 ? 18.260  -29.121 -8.484  1.00 80.14 437 A 1 
ATOM   3209  O O    . ALA A 1  437 ? 18.818  -29.893 -7.704  1.00 78.34 437 A 1 
ATOM   3210  C CB   . ALA A 1  437 ? 16.322  -27.922 -7.401  1.00 78.96 437 A 1 
ATOM   3211  N N    . ILE A 1  438 ? 18.113  -29.422 -9.774  1.00 82.86 438 A 1 
ATOM   3212  C CA   . ILE A 1  438 ? 18.604  -30.662 -10.404 1.00 81.94 438 A 1 
ATOM   3213  C C    . ILE A 1  438 ? 19.837  -30.452 -11.294 1.00 81.18 438 A 1 
ATOM   3214  O O    . ILE A 1  438 ? 20.305  -31.397 -11.928 1.00 76.84 438 A 1 
ATOM   3215  C CB   . ILE A 1  438 ? 17.467  -31.419 -11.123 1.00 81.84 438 A 1 
ATOM   3216  C CG1  . ILE A 1  438 ? 16.886  -30.606 -12.297 1.00 77.28 438 A 1 
ATOM   3217  C CG2  . ILE A 1  438 ? 16.379  -31.826 -10.119 1.00 73.93 438 A 1 
ATOM   3218  C CD1  . ILE A 1  438 ? 15.929  -31.412 -13.181 1.00 71.60 438 A 1 
ATOM   3219  N N    . GLY A 1  439 ? 20.389  -29.240 -11.334 1.00 79.33 439 A 1 
ATOM   3220  C CA   . GLY A 1  439 ? 21.610  -28.911 -12.068 1.00 76.64 439 A 1 
ATOM   3221  C C    . GLY A 1  439 ? 21.445  -28.834 -13.588 1.00 77.30 439 A 1 
ATOM   3222  O O    . GLY A 1  439 ? 22.398  -29.095 -14.320 1.00 73.72 439 A 1 
ATOM   3223  N N    . LEU A 1  440 ? 20.252  -28.496 -14.074 1.00 80.63 440 A 1 
ATOM   3224  C CA   . LEU A 1  440 ? 20.001  -28.282 -15.501 1.00 80.26 440 A 1 
ATOM   3225  C C    . LEU A 1  440 ? 20.083  -26.792 -15.870 1.00 79.67 440 A 1 
ATOM   3226  O O    . LEU A 1  440 ? 19.707  -25.935 -15.076 1.00 76.32 440 A 1 
ATOM   3227  C CB   . LEU A 1  440 ? 18.652  -28.889 -15.906 1.00 79.60 440 A 1 
ATOM   3228  C CG   . LEU A 1  440 ? 18.648  -30.426 -15.983 1.00 77.88 440 A 1 
ATOM   3229  C CD1  . LEU A 1  440 ? 17.238  -30.903 -16.316 1.00 72.18 440 A 1 
ATOM   3230  C CD2  . LEU A 1  440 ? 19.581  -30.958 -17.074 1.00 72.22 440 A 1 
ATOM   3231  N N    . PRO A 1  441 ? 20.545  -26.479 -17.091 1.00 75.31 441 A 1 
ATOM   3232  C CA   . PRO A 1  441 ? 20.619  -25.098 -17.555 1.00 73.50 441 A 1 
ATOM   3233  C C    . PRO A 1  441 ? 19.225  -24.531 -17.849 1.00 74.81 441 A 1 
ATOM   3234  O O    . PRO A 1  441 ? 18.332  -25.227 -18.332 1.00 72.78 441 A 1 
ATOM   3235  C CB   . PRO A 1  441 ? 21.495  -25.151 -18.806 1.00 70.12 441 A 1 
ATOM   3236  C CG   . PRO A 1  441 ? 21.237  -26.546 -19.359 1.00 66.97 441 A 1 
ATOM   3237  C CD   . PRO A 1  441 ? 21.052  -27.388 -18.103 1.00 68.98 441 A 1 
ATOM   3238  N N    . THR A 1  442 ? 19.066  -23.227 -17.626 1.00 74.40 442 A 1 
ATOM   3239  C CA   . THR A 1  442 ? 17.785  -22.526 -17.797 1.00 72.70 442 A 1 
ATOM   3240  C C    . THR A 1  442 ? 17.571  -21.931 -19.192 1.00 72.87 442 A 1 
ATOM   3241  O O    . THR A 1  442 ? 16.487  -21.440 -19.478 1.00 69.89 442 A 1 
ATOM   3242  C CB   . THR A 1  442 ? 17.638  -21.429 -16.738 1.00 70.23 442 A 1 
ATOM   3243  O OG1  . THR A 1  442 ? 18.749  -20.558 -16.787 1.00 64.11 442 A 1 
ATOM   3244  C CG2  . THR A 1  442 ? 17.573  -22.004 -15.323 1.00 63.08 442 A 1 
ATOM   3245  N N    . HIS A 1  443 ? 18.569  -21.972 -20.084 1.00 71.10 443 A 1 
ATOM   3246  C CA   . HIS A 1  443 ? 18.458  -21.341 -21.408 1.00 69.34 443 A 1 
ATOM   3247  C C    . HIS A 1  443 ? 17.362  -21.955 -22.289 1.00 71.08 443 A 1 
ATOM   3248  O O    . HIS A 1  443 ? 16.763  -21.253 -23.099 1.00 68.44 443 A 1 
ATOM   3249  C CB   . HIS A 1  443 ? 19.815  -21.359 -22.119 1.00 66.21 443 A 1 
ATOM   3250  C CG   . HIS A 1  443 ? 20.321  -22.729 -22.455 1.00 61.56 443 A 1 
ATOM   3251  N ND1  . HIS A 1  443 ? 21.140  -23.508 -21.672 1.00 54.29 443 A 1 
ATOM   3252  C CD2  . HIS A 1  443 ? 20.088  -23.427 -23.613 1.00 54.25 443 A 1 
ATOM   3253  C CE1  . HIS A 1  443 ? 21.393  -24.642 -22.338 1.00 49.20 443 A 1 
ATOM   3254  N NE2  . HIS A 1  443 ? 20.773  -24.632 -23.517 1.00 49.64 443 A 1 
ATOM   3255  N N    . ASP A 1  444 ? 17.039  -23.227 -22.085 1.00 73.59 444 A 1 
ATOM   3256  C CA   . ASP A 1  444 ? 15.982  -23.921 -22.825 1.00 73.82 444 A 1 
ATOM   3257  C C    . ASP A 1  444 ? 14.562  -23.468 -22.438 1.00 75.69 444 A 1 
ATOM   3258  O O    . ASP A 1  444 ? 13.595  -23.821 -23.115 1.00 74.03 444 A 1 
ATOM   3259  C CB   . ASP A 1  444 ? 16.137  -25.434 -22.647 1.00 71.40 444 A 1 
ATOM   3260  C CG   . ASP A 1  444 ? 17.410  -25.994 -23.277 1.00 68.92 444 A 1 
ATOM   3261  O OD1  . ASP A 1  444 ? 17.812  -25.506 -24.352 1.00 63.22 444 A 1 
ATOM   3262  O OD2  . ASP A 1  444 ? 17.981  -26.931 -22.682 1.00 63.73 444 A 1 
ATOM   3263  N N    . LEU A 1  445 ? 14.419  -22.647 -21.401 1.00 76.21 445 A 1 
ATOM   3264  C CA   . LEU A 1  445 ? 13.132  -22.040 -21.045 1.00 76.61 445 A 1 
ATOM   3265  C C    . LEU A 1  445 ? 12.540  -21.188 -22.170 1.00 77.08 445 A 1 
ATOM   3266  O O    . LEU A 1  445 ? 11.324  -21.021 -22.222 1.00 75.28 445 A 1 
ATOM   3267  C CB   . LEU A 1  445 ? 13.277  -21.185 -19.778 1.00 75.60 445 A 1 
ATOM   3268  C CG   . LEU A 1  445 ? 13.466  -21.996 -18.488 1.00 72.55 445 A 1 
ATOM   3269  C CD1  . LEU A 1  445 ? 13.798  -21.045 -17.348 1.00 67.23 445 A 1 
ATOM   3270  C CD2  . LEU A 1  445 ? 12.200  -22.762 -18.115 1.00 68.00 445 A 1 
ATOM   3271  N N    . SER A 1  446 ? 13.358  -20.702 -23.100 1.00 74.17 446 A 1 
ATOM   3272  C CA   . SER A 1  446 ? 12.870  -19.996 -24.289 1.00 71.88 446 A 1 
ATOM   3273  C C    . SER A 1  446 ? 11.888  -20.838 -25.114 1.00 73.14 446 A 1 
ATOM   3274  O O    . SER A 1  446 ? 10.906  -20.306 -25.633 1.00 70.81 446 A 1 
ATOM   3275  C CB   . SER A 1  446 ? 14.056  -19.560 -25.155 1.00 68.33 446 A 1 
ATOM   3276  O OG   . SER A 1  446 ? 14.802  -20.665 -25.615 1.00 60.31 446 A 1 
ATOM   3277  N N    . LEU A 1  447 ? 12.089  -22.156 -25.183 1.00 75.03 447 A 1 
ATOM   3278  C CA   . LEU A 1  447 ? 11.179  -23.079 -25.867 1.00 75.18 447 A 1 
ATOM   3279  C C    . LEU A 1  447 ? 9.833   -23.193 -25.148 1.00 76.77 447 A 1 
ATOM   3280  O O    . LEU A 1  447 ? 8.786   -23.233 -25.791 1.00 75.97 447 A 1 
ATOM   3281  C CB   . LEU A 1  447 ? 11.824  -24.470 -25.953 1.00 73.33 447 A 1 
ATOM   3282  C CG   . LEU A 1  447 ? 13.120  -24.538 -26.772 1.00 69.97 447 A 1 
ATOM   3283  C CD1  . LEU A 1  447 ? 13.733  -25.926 -26.604 1.00 65.49 447 A 1 
ATOM   3284  C CD2  . LEU A 1  447 ? 12.840  -24.290 -28.250 1.00 65.29 447 A 1 
ATOM   3285  N N    . ILE A 1  448 ? 9.855   -23.230 -23.816 1.00 80.29 448 A 1 
ATOM   3286  C CA   . ILE A 1  448 ? 8.639   -23.304 -22.999 1.00 80.77 448 A 1 
ATOM   3287  C C    . ILE A 1  448 ? 7.832   -22.011 -23.130 1.00 80.57 448 A 1 
ATOM   3288  O O    . ILE A 1  448 ? 6.625   -22.048 -23.356 1.00 78.51 448 A 1 
ATOM   3289  C CB   . ILE A 1  448 ? 8.995   -23.605 -21.529 1.00 80.66 448 A 1 
ATOM   3290  C CG1  . ILE A 1  448 ? 9.881   -24.865 -21.370 1.00 78.12 448 A 1 
ATOM   3291  C CG2  . ILE A 1  448 ? 7.723   -23.741 -20.678 1.00 75.73 448 A 1 
ATOM   3292  C CD1  . ILE A 1  448 ? 9.297   -26.148 -21.960 1.00 70.52 448 A 1 
ATOM   3293  N N    . LEU A 1  449 ? 8.529   -20.880 -23.086 1.00 78.46 449 A 1 
ATOM   3294  C CA   . LEU A 1  449 ? 7.937   -19.552 -23.225 1.00 75.95 449 A 1 
ATOM   3295  C C    . LEU A 1  449 ? 7.208   -19.343 -24.553 1.00 75.92 449 A 1 
ATOM   3296  O O    . LEU A 1  449 ? 6.203   -18.641 -24.592 1.00 72.84 449 A 1 
ATOM   3297  C CB   . LEU A 1  449 ? 9.061   -18.524 -23.060 1.00 73.29 449 A 1 
ATOM   3298  C CG   . LEU A 1  449 ? 9.460   -18.324 -21.589 1.00 67.18 449 A 1 
ATOM   3299  C CD1  . LEU A 1  449 ? 10.823  -17.636 -21.471 1.00 62.13 449 A 1 
ATOM   3300  C CD2  . LEU A 1  449 ? 8.411   -17.481 -20.858 1.00 62.08 449 A 1 
ATOM   3301  N N    . ALA A 1  450 ? 7.667   -19.982 -25.623 1.00 75.73 450 A 1 
ATOM   3302  C CA   . ALA A 1  450 ? 7.027   -19.867 -26.932 1.00 73.81 450 A 1 
ATOM   3303  C C    . ALA A 1  450 ? 5.579   -20.380 -26.959 1.00 74.87 450 A 1 
ATOM   3304  O O    . ALA A 1  450 ? 4.753   -19.894 -27.731 1.00 71.95 450 A 1 
ATOM   3305  C CB   . ALA A 1  450 ? 7.873   -20.642 -27.939 1.00 70.55 450 A 1 
ATOM   3306  N N    . VAL A 1  451 ? 5.281   -21.376 -26.139 1.00 78.37 451 A 1 
ATOM   3307  C CA   . VAL A 1  451 ? 3.963   -22.034 -26.100 1.00 78.77 451 A 1 
ATOM   3308  C C    . VAL A 1  451 ? 3.247   -21.886 -24.760 1.00 78.92 451 A 1 
ATOM   3309  O O    . VAL A 1  451 ? 2.146   -22.411 -24.595 1.00 75.37 451 A 1 
ATOM   3310  C CB   . VAL A 1  451 ? 4.058   -23.512 -26.513 1.00 77.27 451 A 1 
ATOM   3311  C CG1  . VAL A 1  451 ? 4.541   -23.652 -27.954 1.00 71.79 451 A 1 
ATOM   3312  C CG2  . VAL A 1  451 ? 4.980   -24.328 -25.601 1.00 71.85 451 A 1 
ATOM   3313  N N    . ASP A 1  452 ? 3.840   -21.160 -23.833 1.00 80.48 452 A 1 
ATOM   3314  C CA   . ASP A 1  452 ? 3.293   -20.900 -22.502 1.00 80.19 452 A 1 
ATOM   3315  C C    . ASP A 1  452 ? 1.864   -20.348 -22.567 1.00 81.52 452 A 1 
ATOM   3316  O O    . ASP A 1  452 ? 0.957   -20.895 -21.942 1.00 79.37 452 A 1 
ATOM   3317  C CB   . ASP A 1  452 ? 4.229   -19.926 -21.778 1.00 76.87 452 A 1 
ATOM   3318  C CG   . ASP A 1  452 ? 3.862   -19.771 -20.310 1.00 70.56 452 A 1 
ATOM   3319  O OD1  . ASP A 1  452 ? 3.700   -20.823 -19.661 1.00 62.96 452 A 1 
ATOM   3320  O OD2  . ASP A 1  452 ? 3.783   -18.616 -19.852 1.00 62.69 452 A 1 
ATOM   3321  N N    . TRP A 1  453 ? 1.624   -19.373 -23.448 1.00 79.34 453 A 1 
ATOM   3322  C CA   . TRP A 1  453 ? 0.300   -18.769 -23.636 1.00 77.98 453 A 1 
ATOM   3323  C C    . TRP A 1  453 ? -0.813  -19.772 -24.007 1.00 79.33 453 A 1 
ATOM   3324  O O    . TRP A 1  453 ? -1.992  -19.482 -23.807 1.00 77.64 453 A 1 
ATOM   3325  C CB   . TRP A 1  453 ? 0.408   -17.681 -24.708 1.00 75.17 453 A 1 
ATOM   3326  C CG   . TRP A 1  453 ? 0.559   -18.202 -26.104 1.00 72.20 453 A 1 
ATOM   3327  C CD1  . TRP A 1  453 ? 1.726   -18.467 -26.728 1.00 64.68 453 A 1 
ATOM   3328  C CD2  . TRP A 1  453 ? -0.499  -18.585 -27.044 1.00 69.58 453 A 1 
ATOM   3329  N NE1  . TRP A 1  453 ? 1.468   -18.999 -27.993 1.00 62.53 453 A 1 
ATOM   3330  C CE2  . TRP A 1  453 ? 0.114   -19.095 -28.216 1.00 65.75 453 A 1 
ATOM   3331  C CE3  . TRP A 1  453 ? -1.903  -18.556 -26.999 1.00 61.90 453 A 1 
ATOM   3332  C CZ2  . TRP A 1  453 ? -0.646  -19.584 -29.301 1.00 61.68 453 A 1 
ATOM   3333  C CZ3  . TRP A 1  453 ? -2.660  -19.035 -28.079 1.00 58.61 453 A 1 
ATOM   3334  C CH2  . TRP A 1  453 ? -2.036  -19.550 -29.216 1.00 58.44 453 A 1 
ATOM   3335  N N    . ILE A 1  454 ? -0.471  -20.935 -24.563 1.00 81.61 454 A 1 
ATOM   3336  C CA   . ILE A 1  454 ? -1.433  -22.004 -24.874 1.00 82.67 454 A 1 
ATOM   3337  C C    . ILE A 1  454 ? -1.668  -22.858 -23.631 1.00 84.40 454 A 1 
ATOM   3338  O O    . ILE A 1  454 ? -2.810  -23.083 -23.234 1.00 83.76 454 A 1 
ATOM   3339  C CB   . ILE A 1  454 ? -0.954  -22.878 -26.065 1.00 80.62 454 A 1 
ATOM   3340  C CG1  . ILE A 1  454 ? -0.716  -22.028 -27.336 1.00 74.08 454 A 1 
ATOM   3341  C CG2  . ILE A 1  454 ? -1.982  -23.994 -26.352 1.00 72.32 454 A 1 
ATOM   3342  C CD1  . ILE A 1  454 ? -0.114  -22.810 -28.511 1.00 67.29 454 A 1 
ATOM   3343  N N    . VAL A 1  455 ? -0.587  -23.325 -23.031 1.00 86.13 455 A 1 
ATOM   3344  C CA   . VAL A 1  455 ? -0.626  -24.265 -21.905 1.00 87.52 455 A 1 
ATOM   3345  C C    . VAL A 1  455 ? -1.146  -23.587 -20.637 1.00 88.06 455 A 1 
ATOM   3346  O O    . VAL A 1  455 ? -1.932  -24.186 -19.908 1.00 86.88 455 A 1 
ATOM   3347  C CB   . VAL A 1  455 ? 0.759   -24.910 -21.690 1.00 87.16 455 A 1 
ATOM   3348  C CG1  . VAL A 1  455 ? 0.737   -25.906 -20.531 1.00 81.46 455 A 1 
ATOM   3349  C CG2  . VAL A 1  455 ? 1.204   -25.684 -22.942 1.00 81.38 455 A 1 
ATOM   3350  N N    . ASP A 1  456 ? -0.799  -22.324 -20.417 1.00 86.38 456 A 1 
ATOM   3351  C CA   . ASP A 1  456 ? -1.218  -21.566 -19.235 1.00 85.97 456 A 1 
ATOM   3352  C C    . ASP A 1  456 ? -2.743  -21.379 -19.144 1.00 87.35 456 A 1 
ATOM   3353  O O    . ASP A 1  456 ? -3.302  -21.265 -18.055 1.00 85.76 456 A 1 
ATOM   3354  C CB   . ASP A 1  456 ? -0.492  -20.214 -19.216 1.00 83.19 456 A 1 
ATOM   3355  C CG   . ASP A 1  456 ? -0.577  -19.524 -17.858 1.00 75.57 456 A 1 
ATOM   3356  O OD1  . ASP A 1  456 ? -0.494  -20.234 -16.832 1.00 67.34 456 A 1 
ATOM   3357  O OD2  . ASP A 1  456 ? -0.763  -18.288 -17.851 1.00 67.32 456 A 1 
ATOM   3358  N N    . ARG A 1  457 ? -3.451  -21.444 -20.261 1.00 87.59 457 A 1 
ATOM   3359  C CA   . ARG A 1  457 ? -4.922  -21.386 -20.254 1.00 88.08 457 A 1 
ATOM   3360  C C    . ARG A 1  457 ? -5.528  -22.598 -19.552 1.00 89.26 457 A 1 
ATOM   3361  O O    . ARG A 1  457 ? -6.363  -22.439 -18.662 1.00 87.88 457 A 1 
ATOM   3362  C CB   . ARG A 1  457 ? -5.461  -21.279 -21.682 1.00 86.96 457 A 1 
ATOM   3363  C CG   . ARG A 1  457 ? -5.031  -19.973 -22.338 1.00 82.49 457 A 1 
ATOM   3364  C CD   . ARG A 1  457 ? -5.517  -19.905 -23.786 1.00 81.00 457 A 1 
ATOM   3365  N NE   . ARG A 1  457 ? -4.982  -18.707 -24.435 1.00 80.04 457 A 1 
ATOM   3366  C CZ   . ARG A 1  457 ? -5.404  -17.457 -24.224 1.00 78.19 457 A 1 
ATOM   3367  N NH1  . ARG A 1  457 ? -6.486  -17.184 -23.543 1.00 68.43 457 A 1 
ATOM   3368  N NH2  . ARG A 1  457 ? -4.717  -16.462 -24.678 1.00 73.19 457 A 1 
ATOM   3369  N N    . THR A 1  458 ? -5.105  -23.790 -19.937 1.00 90.88 458 A 1 
ATOM   3370  C CA   . THR A 1  458 ? -5.585  -25.021 -19.293 1.00 91.51 458 A 1 
ATOM   3371  C C    . THR A 1  458 ? -5.000  -25.204 -17.892 1.00 91.64 458 A 1 
ATOM   3372  O O    . THR A 1  458 ? -5.697  -25.692 -17.009 1.00 90.03 458 A 1 
ATOM   3373  C CB   . THR A 1  458 ? -5.320  -26.261 -20.158 1.00 91.18 458 A 1 
ATOM   3374  O OG1  . THR A 1  458 ? -3.971  -26.358 -20.539 1.00 83.86 458 A 1 
ATOM   3375  C CG2  . THR A 1  458 ? -6.135  -26.217 -21.455 1.00 83.17 458 A 1 
ATOM   3376  N N    . THR A 1  459 ? -3.777  -24.739 -17.673 1.00 90.88 459 A 1 
ATOM   3377  C CA   . THR A 1  459 ? -3.146  -24.661 -16.346 1.00 90.94 459 A 1 
ATOM   3378  C C    . THR A 1  459 ? -4.012  -23.872 -15.372 1.00 91.33 459 A 1 
ATOM   3379  O O    . THR A 1  459 ? -4.374  -24.380 -14.313 1.00 90.12 459 A 1 
ATOM   3380  C CB   . THR A 1  459 ? -1.760  -23.997 -16.449 1.00 89.96 459 A 1 
ATOM   3381  O OG1  . THR A 1  459 ? -0.904  -24.788 -17.231 1.00 79.32 459 A 1 
ATOM   3382  C CG2  . THR A 1  459 ? -1.068  -23.810 -15.107 1.00 78.27 459 A 1 
ATOM   3383  N N    . THR A 1  460 ? -4.415  -22.671 -15.754 1.00 90.69 460 A 1 
ATOM   3384  C CA   . THR A 1  460 ? -5.223  -21.798 -14.895 1.00 90.65 460 A 1 
ATOM   3385  C C    . THR A 1  460 ? -6.612  -22.375 -14.629 1.00 91.05 460 A 1 
ATOM   3386  O O    . THR A 1  460 ? -7.116  -22.271 -13.518 1.00 90.07 460 A 1 
ATOM   3387  C CB   . THR A 1  460 ? -5.343  -20.392 -15.492 1.00 90.02 460 A 1 
ATOM   3388  O OG1  . THR A 1  460 ? -4.080  -19.900 -15.861 1.00 81.00 460 A 1 
ATOM   3389  C CG2  . THR A 1  460 ? -5.909  -19.397 -14.487 1.00 79.19 460 A 1 
ATOM   3390  N N    . VAL A 1  461 ? -7.227  -23.038 -15.617 1.00 92.63 461 A 1 
ATOM   3391  C CA   . VAL A 1  461 ? -8.518  -23.720 -15.422 1.00 93.17 461 A 1 
ATOM   3392  C C    . VAL A 1  461 ? -8.402  -24.822 -14.366 1.00 93.16 461 A 1 
ATOM   3393  O O    . VAL A 1  461 ? -9.257  -24.900 -13.490 1.00 92.36 461 A 1 
ATOM   3394  C CB   . VAL A 1  461 ? -9.078  -24.272 -16.749 1.00 93.40 461 A 1 
ATOM   3395  C CG1  . VAL A 1  461 ? -10.332 -25.134 -16.547 1.00 90.11 461 A 1 
ATOM   3396  C CG2  . VAL A 1  461 ? -9.485  -23.129 -17.688 1.00 90.26 461 A 1 
ATOM   3397  N N    . VAL A 1  462 ? -7.350  -25.633 -14.408 1.00 94.02 462 A 1 
ATOM   3398  C CA   . VAL A 1  462 ? -7.139  -26.702 -13.416 1.00 94.32 462 A 1 
ATOM   3399  C C    . VAL A 1  462 ? -6.791  -26.136 -12.035 1.00 93.91 462 A 1 
ATOM   3400  O O    . VAL A 1  462 ? -7.262  -26.669 -11.032 1.00 92.60 462 A 1 
ATOM   3401  C CB   . VAL A 1  462 ? -6.083  -27.713 -13.907 1.00 94.30 462 A 1 
ATOM   3402  C CG1  . VAL A 1  462 ? -5.777  -28.790 -12.859 1.00 90.19 462 A 1 
ATOM   3403  C CG2  . VAL A 1  462 ? -6.589  -28.447 -15.155 1.00 89.75 462 A 1 
ATOM   3404  N N    . ASN A 1  463 ? -6.053  -25.036 -11.960 1.00 92.86 463 A 1 
ATOM   3405  C CA   . ASN A 1  463 ? -5.776  -24.357 -10.688 1.00 92.23 463 A 1 
ATOM   3406  C C    . ASN A 1  463 ? -7.081  -23.970 -9.971  1.00 92.58 463 A 1 
ATOM   3407  O O    . ASN A 1  463 ? -7.298  -24.358 -8.824  1.00 91.01 463 A 1 
ATOM   3408  C CB   . ASN A 1  463 ? -4.901  -23.108 -10.926 1.00 91.25 463 A 1 
ATOM   3409  C CG   . ASN A 1  463 ? -3.461  -23.399 -11.325 1.00 90.11 463 A 1 
ATOM   3410  O OD1  . ASN A 1  463 ? -2.948  -24.492 -11.247 1.00 82.68 463 A 1 
ATOM   3411  N ND2  . ASN A 1  463 ? -2.748  -22.370 -11.744 1.00 82.35 463 A 1 
ATOM   3412  N N    . VAL A 1  464 ? -7.976  -23.272 -10.668 1.00 93.24 464 A 1 
ATOM   3413  C CA   . VAL A 1  464 ? -9.246  -22.829 -10.069 1.00 93.22 464 A 1 
ATOM   3414  C C    . VAL A 1  464 ? -10.249 -23.967 -9.863  1.00 93.38 464 A 1 
ATOM   3415  O O    . VAL A 1  464 ? -11.097 -23.880 -8.982  1.00 91.76 464 A 1 
ATOM   3416  C CB   . VAL A 1  464 ? -9.897  -21.668 -10.848 1.00 92.23 464 A 1 
ATOM   3417  C CG1  . VAL A 1  464 ? -8.951  -20.470 -10.939 1.00 85.08 464 A 1 
ATOM   3418  C CG2  . VAL A 1  464 ? -10.354 -22.040 -12.255 1.00 84.92 464 A 1 
ATOM   3419  N N    . GLU A 1  465 ? -10.159 -25.043 -10.643 1.00 94.47 465 A 1 
ATOM   3420  C CA   . GLU A 1  465 ? -10.972 -26.243 -10.438 1.00 94.73 465 A 1 
ATOM   3421  C C    . GLU A 1  465 ? -10.621 -26.935 -9.120  1.00 94.88 465 A 1 
ATOM   3422  O O    . GLU A 1  465 ? -11.517 -27.314 -8.364  1.00 94.10 465 A 1 
ATOM   3423  C CB   . GLU A 1  465 ? -10.784 -27.203 -11.628 1.00 94.28 465 A 1 
ATOM   3424  C CG   . GLU A 1  465 ? -11.703 -28.425 -11.515 1.00 91.29 465 A 1 
ATOM   3425  C CD   . GLU A 1  465 ? -11.440 -29.505 -12.567 1.00 91.52 465 A 1 
ATOM   3426  O OE1  . GLU A 1  465 ? -12.159 -30.523 -12.525 1.00 83.71 465 A 1 
ATOM   3427  O OE2  . GLU A 1  465 ? -10.519 -29.364 -13.397 1.00 85.13 465 A 1 
ATOM   3428  N N    . GLY A 1  466 ? -9.336  -27.059 -8.818  1.00 94.25 466 A 1 
ATOM   3429  C CA   . GLY A 1  466 ? -8.860  -27.616 -7.553  1.00 94.29 466 A 1 
ATOM   3430  C C    . GLY A 1  466 ? -9.397  -26.852 -6.343  1.00 94.58 466 A 1 
ATOM   3431  O O    . GLY A 1  466 ? -9.919  -27.457 -5.403  1.00 92.76 466 A 1 
ATOM   3432  N N    . ASP A 1  467 ? -9.375  -25.528 -6.404  1.00 94.50 467 A 1 
ATOM   3433  C CA   . ASP A 1  467 ? -9.922  -24.665 -5.352  1.00 93.82 467 A 1 
ATOM   3434  C C    . ASP A 1  467 ? -11.437 -24.844 -5.191  1.00 94.52 467 A 1 
ATOM   3435  O O    . ASP A 1  467 ? -11.949 -24.992 -4.079  1.00 92.56 467 A 1 
ATOM   3436  C CB   . ASP A 1  467 ? -9.628  -23.191 -5.683  1.00 91.96 467 A 1 
ATOM   3437  C CG   . ASP A 1  467 ? -8.140  -22.862 -5.788  1.00 89.49 467 A 1 
ATOM   3438  O OD1  . ASP A 1  467 ? -7.326  -23.607 -5.214  1.00 81.61 467 A 1 
ATOM   3439  O OD2  . ASP A 1  467 ? -7.835  -21.833 -6.431  1.00 82.13 467 A 1 
ATOM   3440  N N    . ALA A 1  468 ? -12.161 -24.872 -6.313  1.00 94.88 468 A 1 
ATOM   3441  C CA   . ALA A 1  468 ? -13.612 -24.984 -6.316  1.00 95.25 468 A 1 
ATOM   3442  C C    . ALA A 1  468 ? -14.099 -26.333 -5.765  1.00 95.43 468 A 1 
ATOM   3443  O O    . ALA A 1  468 ? -15.009 -26.382 -4.931  1.00 94.05 468 A 1 
ATOM   3444  C CB   . ALA A 1  468 ? -14.104 -24.754 -7.748  1.00 94.74 468 A 1 
ATOM   3445  N N    . LEU A 1  469 ? -13.483 -27.425 -6.191  1.00 95.43 469 A 1 
ATOM   3446  C CA   . LEU A 1  469 ? -13.802 -28.757 -5.678  1.00 95.57 469 A 1 
ATOM   3447  C C    . LEU A 1  469 ? -13.409 -28.899 -4.203  1.00 95.47 469 A 1 
ATOM   3448  O O    . LEU A 1  469 ? -14.166 -29.483 -3.426  1.00 94.06 469 A 1 
ATOM   3449  C CB   . LEU A 1  469 ? -13.137 -29.824 -6.560  1.00 95.40 469 A 1 
ATOM   3450  C CG   . LEU A 1  469 ? -13.758 -29.962 -7.968  1.00 94.28 469 A 1 
ATOM   3451  C CD1  . LEU A 1  469 ? -12.957 -30.968 -8.785  1.00 89.23 469 A 1 
ATOM   3452  C CD2  . LEU A 1  469 ? -15.202 -30.457 -7.931  1.00 88.93 469 A 1 
ATOM   3453  N N    . GLY A 1  470 ? -12.298 -28.305 -3.791  1.00 94.95 470 A 1 
ATOM   3454  C CA   . GLY A 1  470 ? -11.900 -28.220 -2.389  1.00 94.77 470 A 1 
ATOM   3455  C C    . GLY A 1  470 ? -12.944 -27.514 -1.524  1.00 95.05 470 A 1 
ATOM   3456  O O    . GLY A 1  470 ? -13.361 -28.048 -0.494  1.00 93.74 470 A 1 
ATOM   3457  N N    . ALA A 1  471 ? -13.455 -26.375 -1.981  1.00 94.79 471 A 1 
ATOM   3458  C CA   . ALA A 1  471 ? -14.538 -25.667 -1.305  1.00 94.81 471 A 1 
ATOM   3459  C C    . ALA A 1  471 ? -15.818 -26.516 -1.214  1.00 94.82 471 A 1 
ATOM   3460  O O    . ALA A 1  471 ? -16.457 -26.572 -0.162  1.00 93.28 471 A 1 
ATOM   3461  C CB   . ALA A 1  471 ? -14.787 -24.341 -2.039  1.00 94.20 471 A 1 
ATOM   3462  N N    . GLY A 1  472 ? -16.165 -27.241 -2.276  1.00 95.10 472 A 1 
ATOM   3463  C CA   . GLY A 1  472 ? -17.304 -28.159 -2.282  1.00 95.11 472 A 1 
ATOM   3464  C C    . GLY A 1  472 ? -17.157 -29.319 -1.291  1.00 95.32 472 A 1 
ATOM   3465  O O    . GLY A 1  472 ? -18.111 -29.668 -0.591  1.00 93.76 472 A 1 
ATOM   3466  N N    . ILE A 1  473 ? -15.965 -29.890 -1.184  1.00 95.17 473 A 1 
ATOM   3467  C CA   . ILE A 1  473 ? -15.649 -30.953 -0.217  1.00 95.07 473 A 1 
ATOM   3468  C C    . ILE A 1  473 ? -15.763 -30.427 1.218   1.00 94.83 473 A 1 
ATOM   3469  O O    . ILE A 1  473 ? -16.444 -31.035 2.050   1.00 93.50 473 A 1 
ATOM   3470  C CB   . ILE A 1  473 ? -14.245 -31.547 -0.497  1.00 94.77 473 A 1 
ATOM   3471  C CG1  . ILE A 1  473 ? -14.250 -32.347 -1.822  1.00 91.82 473 A 1 
ATOM   3472  C CG2  . ILE A 1  473 ? -13.783 -32.465 0.654   1.00 92.14 473 A 1 
ATOM   3473  C CD1  . ILE A 1  473 ? -12.849 -32.658 -2.368  1.00 87.93 473 A 1 
ATOM   3474  N N    . LEU A 1  474 ? -15.145 -29.284 1.508   1.00 94.73 474 A 1 
ATOM   3475  C CA   . LEU A 1  474 ? -15.180 -28.678 2.840   1.00 94.18 474 A 1 
ATOM   3476  C C    . LEU A 1  474 ? -16.599 -28.279 3.255   1.00 94.01 474 A 1 
ATOM   3477  O O    . LEU A 1  474 ? -16.997 -28.537 4.391   1.00 92.32 474 A 1 
ATOM   3478  C CB   . LEU A 1  474 ? -14.238 -27.468 2.877   1.00 93.12 474 A 1 
ATOM   3479  C CG   . LEU A 1  474 ? -12.745 -27.842 2.850   1.00 88.59 474 A 1 
ATOM   3480  C CD1  . LEU A 1  474 ? -11.928 -26.567 2.720   1.00 80.63 474 A 1 
ATOM   3481  C CD2  . LEU A 1  474 ? -12.298 -28.552 4.124   1.00 80.03 474 A 1 
ATOM   3482  N N    . HIS A 1  475 ? -17.386 -27.733 2.341   1.00 94.52 475 A 1 
ATOM   3483  C CA   . HIS A 1  475 ? -18.799 -27.434 2.576   1.00 94.06 475 A 1 
ATOM   3484  C C    . HIS A 1  475 ? -19.576 -28.690 2.975   1.00 93.97 475 A 1 
ATOM   3485  O O    . HIS A 1  475 ? -20.317 -28.686 3.960   1.00 92.46 475 A 1 
ATOM   3486  C CB   . HIS A 1  475 ? -19.390 -26.811 1.310   1.00 93.62 475 A 1 
ATOM   3487  C CG   . HIS A 1  475 ? -20.866 -26.553 1.429   1.00 93.21 475 A 1 
ATOM   3488  N ND1  . HIS A 1  475 ? -21.457 -25.572 2.191   1.00 81.71 475 A 1 
ATOM   3489  C CD2  . HIS A 1  475 ? -21.881 -27.256 0.822   1.00 82.69 475 A 1 
ATOM   3490  C CE1  . HIS A 1  475 ? -22.786 -25.663 2.030   1.00 84.50 475 A 1 
ATOM   3491  N NE2  . HIS A 1  475 ? -23.082 -26.677 1.211   1.00 86.33 475 A 1 
ATOM   3492  N N    . HIS A 1  476 ? -19.385 -29.796 2.254   1.00 93.99 476 A 1 
ATOM   3493  C CA   . HIS A 1  476 ? -20.057 -31.055 2.555   1.00 93.83 476 A 1 
ATOM   3494  C C    . HIS A 1  476 ? -19.646 -31.626 3.917   1.00 93.69 476 A 1 
ATOM   3495  O O    . HIS A 1  476 ? -20.501 -32.075 4.690   1.00 91.83 476 A 1 
ATOM   3496  C CB   . HIS A 1  476 ? -19.770 -32.056 1.435   1.00 93.60 476 A 1 
ATOM   3497  C CG   . HIS A 1  476 ? -20.598 -33.300 1.570   1.00 91.93 476 A 1 
ATOM   3498  N ND1  . HIS A 1  476 ? -21.945 -33.403 1.285   1.00 79.79 476 A 1 
ATOM   3499  C CD2  . HIS A 1  476 ? -20.196 -34.531 2.020   1.00 81.27 476 A 1 
ATOM   3500  C CE1  . HIS A 1  476 ? -22.333 -34.660 1.540   1.00 83.42 476 A 1 
ATOM   3501  N NE2  . HIS A 1  476 ? -21.301 -35.377 1.989   1.00 85.27 476 A 1 
ATOM   3502  N N    . LEU A 1  477 ? -18.359 -31.584 4.239   1.00 93.13 477 A 1 
ATOM   3503  C CA   . LEU A 1  477 ? -17.844 -32.045 5.530   1.00 92.56 477 A 1 
ATOM   3504  C C    . LEU A 1  477 ? -18.353 -31.186 6.694   1.00 92.16 477 A 1 
ATOM   3505  O O    . LEU A 1  477 ? -18.735 -31.729 7.730   1.00 89.52 477 A 1 
ATOM   3506  C CB   . LEU A 1  477 ? -16.306 -32.061 5.489   1.00 92.07 477 A 1 
ATOM   3507  C CG   . LEU A 1  477 ? -15.692 -33.131 4.561   1.00 89.90 477 A 1 
ATOM   3508  C CD1  . LEU A 1  477 ? -14.178 -32.962 4.536   1.00 84.91 477 A 1 
ATOM   3509  C CD2  . LEU A 1  477 ? -16.008 -34.553 5.016   1.00 84.54 477 A 1 
ATOM   3510  N N    . ASN A 1  478 ? -18.421 -29.872 6.516   1.00 91.34 478 A 1 
ATOM   3511  C CA   . ASN A 1  478 ? -18.935 -28.956 7.530   1.00 90.13 478 A 1 
ATOM   3512  C C    . ASN A 1  478 ? -20.442 -29.150 7.767   1.00 89.60 478 A 1 
ATOM   3513  O O    . ASN A 1  478 ? -20.885 -29.236 8.911   1.00 86.27 478 A 1 
ATOM   3514  C CB   . ASN A 1  478 ? -18.593 -27.516 7.117   1.00 88.29 478 A 1 
ATOM   3515  C CG   . ASN A 1  478 ? -18.829 -26.527 8.250   1.00 85.83 478 A 1 
ATOM   3516  O OD1  . ASN A 1  478 ? -18.703 -26.840 9.419   1.00 76.29 478 A 1 
ATOM   3517  N ND2  . ASN A 1  478 ? -19.154 -25.295 7.919   1.00 76.82 478 A 1 
ATOM   3518  N N    . GLN A 1  479 ? -21.240 -29.309 6.706   1.00 89.96 479 A 1 
ATOM   3519  C CA   . GLN A 1  479 ? -22.664 -29.638 6.848   1.00 89.59 479 A 1 
ATOM   3520  C C    . GLN A 1  479 ? -22.882 -30.961 7.581   1.00 89.33 479 A 1 
ATOM   3521  O O    . GLN A 1  479 ? -23.769 -31.063 8.427   1.00 84.90 479 A 1 
ATOM   3522  C CB   . GLN A 1  479 ? -23.343 -29.713 5.476   1.00 87.61 479 A 1 
ATOM   3523  C CG   . GLN A 1  479 ? -23.677 -28.330 4.901   1.00 80.79 479 A 1 
ATOM   3524  C CD   . GLN A 1  479 ? -24.728 -28.401 3.791   1.00 75.37 479 A 1 
ATOM   3525  O OE1  . GLN A 1  479 ? -25.159 -29.457 3.346   1.00 66.32 479 A 1 
ATOM   3526  N NE2  . GLN A 1  479 ? -25.210 -27.267 3.327   1.00 63.92 479 A 1 
ATOM   3527  N N    . LYS A 1  480 ? -22.080 -31.969 7.290   1.00 88.07 480 A 1 
ATOM   3528  C CA   . LYS A 1  480 ? -22.163 -33.266 7.964   1.00 87.88 480 A 1 
ATOM   3529  C C    . LYS A 1  480 ? -21.824 -33.152 9.451   1.00 87.57 480 A 1 
ATOM   3530  O O    . LYS A 1  480 ? -22.504 -33.760 10.272  1.00 82.84 480 A 1 
ATOM   3531  C CB   . LYS A 1  480 ? -21.256 -34.267 7.235   1.00 85.83 480 A 1 
ATOM   3532  C CG   . LYS A 1  480 ? -21.491 -35.715 7.693   1.00 76.94 480 A 1 
ATOM   3533  C CD   . LYS A 1  480 ? -20.588 -36.660 6.895   1.00 73.46 480 A 1 
ATOM   3534  C CE   . LYS A 1  480 ? -20.834 -38.122 7.291   1.00 63.89 480 A 1 
ATOM   3535  N NZ   . LYS A 1  480 ? -19.959 -39.042 6.523   1.00 57.24 480 A 1 
ATOM   3536  N N    . ALA A 1  481 ? -20.830 -32.357 9.804   1.00 85.43 481 A 1 
ATOM   3537  C CA   . ALA A 1  481 ? -20.472 -32.093 11.194  1.00 84.26 481 A 1 
ATOM   3538  C C    . ALA A 1  481 ? -21.577 -31.324 11.936  1.00 84.26 481 A 1 
ATOM   3539  O O    . ALA A 1  481 ? -21.976 -31.731 13.025  1.00 79.30 481 A 1 
ATOM   3540  C CB   . ALA A 1  481 ? -19.132 -31.349 11.233  1.00 81.21 481 A 1 
ATOM   3541  N N    . ARG A 1  482 ? -22.136 -30.276 11.334  1.00 83.56 482 A 1 
ATOM   3542  C CA   . ARG A 1  482 ? -23.260 -29.516 11.913  1.00 82.85 482 A 1 
ATOM   3543  C C    . ARG A 1  482 ? -24.493 -30.388 12.135  1.00 82.99 482 A 1 
ATOM   3544  O O    . ARG A 1  482 ? -25.110 -30.294 13.190  1.00 76.23 482 A 1 
ATOM   3545  C CB   . ARG A 1  482 ? -23.629 -28.315 11.027  1.00 78.58 482 A 1 
ATOM   3546  C CG   . ARG A 1  482 ? -22.768 -27.073 11.306  1.00 71.31 482 A 1 
ATOM   3547  C CD   . ARG A 1  482 ? -23.291 -25.886 10.484  1.00 68.50 482 A 1 
ATOM   3548  N NE   . ARG A 1  482 ? -22.636 -24.615 10.854  1.00 62.00 482 A 1 
ATOM   3549  C CZ   . ARG A 1  482 ? -22.673 -23.481 10.152  1.00 56.51 482 A 1 
ATOM   3550  N NH1  . ARG A 1  482 ? -23.335 -23.372 9.032   1.00 53.49 482 A 1 
ATOM   3551  N NH2  . ARG A 1  482 ? -22.041 -22.428 10.571  1.00 49.71 482 A 1 
ATOM   3552  N N    . LYS A 1  483 ? -24.836 -31.249 11.186  1.00 82.00 483 A 1 
ATOM   3553  C CA   . LYS A 1  483 ? -25.960 -32.182 11.353  1.00 82.21 483 A 1 
ATOM   3554  C C    . LYS A 1  483 ? -25.732 -33.142 12.512  1.00 82.59 483 A 1 
ATOM   3555  O O    . LYS A 1  483 ? -26.652 -33.375 13.280  1.00 76.83 483 A 1 
ATOM   3556  C CB   . LYS A 1  483 ? -26.229 -32.959 10.060  1.00 78.71 483 A 1 
ATOM   3557  C CG   . LYS A 1  483 ? -26.982 -32.104 9.036   1.00 71.13 483 A 1 
ATOM   3558  C CD   . LYS A 1  483 ? -27.298 -32.918 7.778   1.00 66.52 483 A 1 
ATOM   3559  C CE   . LYS A 1  483 ? -28.062 -32.035 6.781   1.00 58.14 483 A 1 
ATOM   3560  N NZ   . LYS A 1  483 ? -28.420 -32.763 5.540   1.00 51.50 483 A 1 
ATOM   3561  N N    . LYS A 1  484 ? -24.528 -33.658 12.656  1.00 78.39 484 A 1 
ATOM   3562  C CA   . LYS A 1  484 ? -24.187 -34.566 13.752  1.00 77.47 484 A 1 
ATOM   3563  C C    . LYS A 1  484 ? -24.248 -33.860 15.109  1.00 78.17 484 A 1 
ATOM   3564  O O    . LYS A 1  484 ? -24.899 -34.356 16.017  1.00 71.99 484 A 1 
ATOM   3565  C CB   . LYS A 1  484 ? -22.809 -35.194 13.488  1.00 73.97 484 A 1 
ATOM   3566  C CG   . LYS A 1  484 ? -22.824 -36.689 13.805  1.00 66.78 484 A 1 
ATOM   3567  C CD   . LYS A 1  484 ? -21.433 -37.289 13.673  1.00 62.20 484 A 1 
ATOM   3568  C CE   . LYS A 1  484 ? -21.498 -38.784 14.009  1.00 54.53 484 A 1 
ATOM   3569  N NZ   . LYS A 1  484 ? -20.156 -39.348 14.263  1.00 48.38 484 A 1 
ATOM   3570  N N    . GLY A 1  485 ? -23.662 -32.680 15.221  1.00 70.34 485 A 1 
ATOM   3571  C CA   . GLY A 1  485 ? -23.734 -31.871 16.442  1.00 69.34 485 A 1 
ATOM   3572  C C    . GLY A 1  485 ? -25.154 -31.409 16.773  1.00 71.34 485 A 1 
ATOM   3573  O O    . GLY A 1  485 ? -25.554 -31.408 17.931  1.00 65.03 485 A 1 
ATOM   3574  N N    . GLY A 1  486 ? -25.952 -31.079 15.767  1.00 69.99 486 A 1 
ATOM   3575  C CA   . GLY A 1  486 ? -27.372 -30.766 15.950  1.00 69.54 486 A 1 
ATOM   3576  C C    . GLY A 1  486 ? -28.182 -31.968 16.420  1.00 70.97 486 A 1 
ATOM   3577  O O    . GLY A 1  486 ? -29.087 -31.817 17.240  1.00 63.93 486 A 1 
ATOM   3578  N N    . GLN A 1  487 ? -27.847 -33.160 15.952  1.00 67.94 487 A 1 
ATOM   3579  C CA   . GLN A 1  487 ? -28.448 -34.408 16.419  1.00 68.79 487 A 1 
ATOM   3580  C C    . GLN A 1  487 ? -28.064 -34.682 17.874  1.00 70.62 487 A 1 
ATOM   3581  O O    . GLN A 1  487 ? -28.949 -34.888 18.695  1.00 65.27 487 A 1 
ATOM   3582  C CB   . GLN A 1  487 ? -28.071 -35.561 15.478  1.00 65.27 487 A 1 
ATOM   3583  C CG   . GLN A 1  487 ? -29.302 -36.351 15.049  1.00 60.13 487 A 1 
ATOM   3584  C CD   . GLN A 1  487 ? -29.008 -37.425 13.999  1.00 53.92 487 A 1 
ATOM   3585  O OE1  . GLN A 1  487 ? -27.965 -37.487 13.368  1.00 50.50 487 A 1 
ATOM   3586  N NE2  . GLN A 1  487 ? -29.949 -38.310 13.761  1.00 47.50 487 A 1 
ATOM   3587  N N    . GLU A 1  488 ? -26.799 -34.590 18.227  1.00 64.82 488 A 1 
ATOM   3588  C CA   . GLU A 1  488 ? -26.325 -34.732 19.607  1.00 64.18 488 A 1 
ATOM   3589  C C    . GLU A 1  488 ? -26.956 -33.682 20.539  1.00 64.15 488 A 1 
ATOM   3590  O O    . GLU A 1  488 ? -27.424 -34.019 21.620  1.00 61.03 488 A 1 
ATOM   3591  C CB   . GLU A 1  488 ? -24.789 -34.642 19.647  1.00 61.20 488 A 1 
ATOM   3592  C CG   . GLU A 1  488 ? -24.099 -35.904 19.110  1.00 55.67 488 A 1 
ATOM   3593  C CD   . GLU A 1  488 ? -22.574 -35.778 18.956  1.00 50.81 488 A 1 
ATOM   3594  O OE1  . GLU A 1  488 ? -21.959 -36.742 18.433  1.00 45.89 488 A 1 
ATOM   3595  O OE2  . GLU A 1  488 ? -22.011 -34.706 19.289  1.00 47.91 488 A 1 
ATOM   3596  N N    . LEU A 1  489 ? -27.076 -32.427 20.118  1.00 59.64 489 A 1 
ATOM   3597  C CA   . LEU A 1  489 ? -27.777 -31.395 20.892  1.00 58.66 489 A 1 
ATOM   3598  C C    . LEU A 1  489 ? -29.275 -31.681 21.046  1.00 59.15 489 A 1 
ATOM   3599  O O    . LEU A 1  489 ? -29.859 -31.343 22.071  1.00 56.02 489 A 1 
ATOM   3600  C CB   . LEU A 1  489 ? -27.578 -30.017 20.232  1.00 55.10 489 A 1 
ATOM   3601  C CG   . LEU A 1  489 ? -26.395 -29.227 20.819  1.00 50.25 489 A 1 
ATOM   3602  C CD1  . LEU A 1  489 ? -25.931 -28.163 19.831  1.00 46.95 489 A 1 
ATOM   3603  C CD2  . LEU A 1  489 ? -26.809 -28.529 22.120  1.00 50.47 489 A 1 
ATOM   3604  N N    . SER A 1  490 ? -29.901 -32.256 20.034  1.00 58.34 490 A 1 
ATOM   3605  C CA   . SER A 1  490 ? -31.300 -32.662 20.136  1.00 59.85 490 A 1 
ATOM   3606  C C    . SER A 1  490 ? -31.465 -33.877 21.044  1.00 60.69 490 A 1 
ATOM   3607  O O    . SER A 1  490 ? -32.376 -33.884 21.867  1.00 57.56 490 A 1 
ATOM   3608  C CB   . SER A 1  490 ? -31.928 -32.882 18.759  1.00 57.28 490 A 1 
ATOM   3609  O OG   . SER A 1  490 ? -31.413 -34.001 18.075  1.00 53.24 490 A 1 
ATOM   3610  N N    . GLU A 1  491 ? -30.559 -34.842 20.975  1.00 59.45 491 A 1 
ATOM   3611  C CA   . GLU A 1  491 ? -30.538 -35.992 21.878  1.00 59.19 491 A 1 
ATOM   3612  C C    . GLU A 1  491 ? -30.280 -35.555 23.325  1.00 58.11 491 A 1 
ATOM   3613  O O    . GLU A 1  491 ? -31.038 -35.936 24.209  1.00 57.40 491 A 1 
ATOM   3614  C CB   . GLU A 1  491 ? -29.501 -37.023 21.407  1.00 58.24 491 A 1 
ATOM   3615  C CG   . GLU A 1  491 ? -29.996 -37.815 20.193  1.00 53.77 491 A 1 
ATOM   3616  C CD   . GLU A 1  491 ? -28.970 -38.795 19.605  1.00 49.44 491 A 1 
ATOM   3617  O OE1  . GLU A 1  491 ? -29.336 -39.495 18.631  1.00 44.53 491 A 1 
ATOM   3618  O OE2  . GLU A 1  491 ? -27.811 -38.825 20.080  1.00 46.98 491 A 1 
ATOM   3619  N N    . VAL A 1  492 ? -29.318 -34.679 23.577  1.00 57.25 492 A 1 
ATOM   3620  C CA   . VAL A 1  492 ? -29.064 -34.137 24.921  1.00 57.60 492 A 1 
ATOM   3621  C C    . VAL A 1  492 ? -30.267 -33.346 25.442  1.00 58.38 492 A 1 
ATOM   3622  O O    . VAL A 1  492 ? -30.612 -33.464 26.617  1.00 56.06 492 A 1 
ATOM   3623  C CB   . VAL A 1  492 ? -27.788 -33.273 24.946  1.00 55.16 492 A 1 
ATOM   3624  C CG1  . VAL A 1  492 ? -27.586 -32.550 26.283  1.00 50.24 492 A 1 
ATOM   3625  C CG2  . VAL A 1  492 ? -26.538 -34.131 24.719  1.00 52.11 492 A 1 
ATOM   3626  N N    . LYS A 1  493 ? -30.956 -32.566 24.607  1.00 48.02 493 A 1 
ATOM   3627  C CA   . LYS A 1  493 ? -32.208 -31.916 25.024  1.00 48.36 493 A 1 
ATOM   3628  C C    . LYS A 1  493 ? -33.305 -32.932 25.328  1.00 47.41 493 A 1 
ATOM   3629  O O    . LYS A 1  493 ? -34.056 -32.737 26.272  1.00 47.01 493 A 1 
ATOM   3630  C CB   . LYS A 1  493 ? -32.705 -30.911 23.976  1.00 46.84 493 A 1 
ATOM   3631  C CG   . LYS A 1  493 ? -32.125 -29.514 24.208  1.00 43.80 493 A 1 
ATOM   3632  C CD   . LYS A 1  493 ? -32.793 -28.508 23.269  1.00 41.69 493 A 1 
ATOM   3633  C CE   . LYS A 1  493 ? -32.321 -27.087 23.598  1.00 36.66 493 A 1 
ATOM   3634  N NZ   . LYS A 1  493 ? -33.010 -26.074 22.772  1.00 33.09 493 A 1 
ATOM   3635  N N    . VAL A 1  494 ? -33.402 -33.986 24.538  1.00 51.61 494 A 1 
ATOM   3636  C CA   . VAL A 1  494 ? -34.400 -35.038 24.748  1.00 53.11 494 A 1 
ATOM   3637  C C    . VAL A 1  494 ? -34.068 -35.868 25.989  1.00 53.49 494 A 1 
ATOM   3638  O O    . VAL A 1  494 ? -34.987 -36.250 26.701  1.00 51.31 494 A 1 
ATOM   3639  C CB   . VAL A 1  494 ? -34.566 -35.901 23.483  1.00 50.79 494 A 1 
ATOM   3640  C CG1  . VAL A 1  494 ? -35.476 -37.111 23.697  1.00 46.22 494 A 1 
ATOM   3641  C CG2  . VAL A 1  494 ? -35.205 -35.076 22.349  1.00 48.37 494 A 1 
ATOM   3642  N N    . GLU A 1  495 ? -32.799 -36.094 26.304  1.00 49.01 495 A 1 
ATOM   3643  C CA   . GLU A 1  495 ? -32.386 -36.753 27.548  1.00 49.35 495 A 1 
ATOM   3644  C C    . GLU A 1  495 ? -32.496 -35.836 28.779  1.00 47.99 495 A 1 
ATOM   3645  O O    . GLU A 1  495 ? -32.816 -36.314 29.864  1.00 47.36 495 A 1 
ATOM   3646  C CB   . GLU A 1  495 ? -30.949 -37.281 27.434  1.00 48.31 495 A 1 
ATOM   3647  C CG   . GLU A 1  495 ? -30.840 -38.554 26.586  1.00 46.16 495 A 1 
ATOM   3648  C CD   . GLU A 1  495 ? -29.437 -39.179 26.612  1.00 42.28 495 A 1 
ATOM   3649  O OE1  . GLU A 1  495 ? -29.328 -40.366 26.231  1.00 38.28 495 A 1 
ATOM   3650  O OE2  . GLU A 1  495 ? -28.474 -38.485 27.024  1.00 41.34 495 A 1 
ATOM   3651  N N    . ALA A 1  496 ? -32.274 -34.539 28.644  1.00 48.16 496 A 1 
ATOM   3652  C CA   . ALA A 1  496 ? -32.377 -33.613 29.770  1.00 49.44 496 A 1 
ATOM   3653  C C    . ALA A 1  496 ? -33.831 -33.389 30.222  1.00 49.13 496 A 1 
ATOM   3654  O O    . ALA A 1  496 ? -34.102 -33.269 31.416  1.00 47.74 496 A 1 
ATOM   3655  C CB   . ALA A 1  496 ? -31.698 -32.295 29.388  1.00 47.53 496 A 1 
ATOM   3656  N N    . VAL A 1  497 ? -34.773 -33.352 29.289  1.00 47.12 497 A 1 
ATOM   3657  C CA   . VAL A 1  497 ? -36.196 -33.123 29.607  1.00 48.95 497 A 1 
ATOM   3658  C C    . VAL A 1  497 ? -36.812 -34.239 30.468  1.00 48.51 497 A 1 
ATOM   3659  O O    . VAL A 1  497 ? -37.508 -33.911 31.427  1.00 46.31 497 A 1 
ATOM   3660  C CB   . VAL A 1  497 ? -37.021 -32.854 28.330  1.00 46.46 497 A 1 
ATOM   3661  C CG1  . VAL A 1  497 ? -38.526 -32.795 28.597  1.00 42.77 497 A 1 
ATOM   3662  C CG2  . VAL A 1  497 ? -36.636 -31.508 27.702  1.00 44.45 497 A 1 
ATOM   3663  N N    . PRO A 1  498 ? -36.621 -35.536 30.195  1.00 46.80 498 A 1 
ATOM   3664  C CA   . PRO A 1  498 ? -37.240 -36.579 31.009  1.00 49.01 498 A 1 
ATOM   3665  C C    . PRO A 1  498 ? -36.701 -36.609 32.439  1.00 51.05 498 A 1 
ATOM   3666  O O    . PRO A 1  498 ? -37.478 -36.820 33.368  1.00 47.40 498 A 1 
ATOM   3667  C CB   . PRO A 1  498 ? -37.005 -37.898 30.268  1.00 44.94 498 A 1 
ATOM   3668  C CG   . PRO A 1  498 ? -35.814 -37.616 29.370  1.00 45.86 498 A 1 
ATOM   3669  C CD   . PRO A 1  498 ? -35.968 -36.136 29.053  1.00 50.90 498 A 1 
ATOM   3670  N N    . ASN A 1  499 ? -35.413 -36.350 32.644  1.00 46.44 499 A 1 
ATOM   3671  C CA   . ASN A 1  499 ? -34.847 -36.341 33.989  1.00 46.65 499 A 1 
ATOM   3672  C C    . ASN A 1  499 ? -35.429 -35.225 34.862  1.00 45.43 499 A 1 
ATOM   3673  O O    . ASN A 1  499 ? -35.731 -35.471 36.028  1.00 42.95 499 A 1 
ATOM   3674  C CB   . ASN A 1  499 ? -33.312 -36.289 33.918  1.00 43.71 499 A 1 
ATOM   3675  C CG   . ASN A 1  499 ? -32.670 -37.666 33.809  1.00 41.08 499 A 1 
ATOM   3676  O OD1  . ASN A 1  499 ? -33.259 -38.695 34.078  1.00 40.17 499 A 1 
ATOM   3677  N ND2  . ASN A 1  499 ? -31.407 -37.719 33.449  1.00 42.60 499 A 1 
ATOM   3678  N N    . SER A 1  500 ? -35.662 -34.040 34.320  1.00 41.00 500 A 1 
ATOM   3679  C CA   . SER A 1  500 ? -36.288 -32.970 35.107  1.00 43.54 500 A 1 
ATOM   3680  C C    . SER A 1  500 ? -37.732 -33.289 35.501  1.00 43.05 500 A 1 
ATOM   3681  O O    . SER A 1  500 ? -38.156 -32.976 36.612  1.00 40.71 500 A 1 
ATOM   3682  C CB   . SER A 1  500 ? -36.221 -31.633 34.367  1.00 41.52 500 A 1 
ATOM   3683  O OG   . SER A 1  500 ? -36.975 -31.647 33.168  1.00 40.68 500 A 1 
ATOM   3684  N N    . LYS A 1  501 ? -38.483 -33.962 34.638  1.00 38.18 501 A 1 
ATOM   3685  C CA   . LYS A 1  501 ? -39.846 -34.395 34.977  1.00 40.40 501 A 1 
ATOM   3686  C C    . LYS A 1  501 ? -39.876 -35.473 36.057  1.00 39.33 501 A 1 
ATOM   3687  O O    . LYS A 1  501 ? -40.783 -35.472 36.881  1.00 37.32 501 A 1 
ATOM   3688  C CB   . LYS A 1  501 ? -40.590 -34.883 33.733  1.00 38.52 501 A 1 
ATOM   3689  C CG   . LYS A 1  501 ? -41.161 -33.716 32.930  1.00 36.93 501 A 1 
ATOM   3690  C CD   . LYS A 1  501 ? -42.092 -34.241 31.842  1.00 35.76 501 A 1 
ATOM   3691  C CE   . LYS A 1  501 ? -42.805 -33.070 31.155  1.00 31.51 501 A 1 
ATOM   3692  N NZ   . LYS A 1  501 ? -43.782 -33.543 30.160  1.00 30.05 501 A 1 
ATOM   3693  N N    . SER A 1  502 ? -38.915 -36.387 36.069  1.00 38.83 502 A 1 
ATOM   3694  C CA   . SER A 1  502 ? -38.903 -37.458 37.067  1.00 41.12 502 A 1 
ATOM   3695  C C    . SER A 1  502 ? -38.645 -36.952 38.486  1.00 40.43 502 A 1 
ATOM   3696  O O    . SER A 1  502 ? -39.176 -37.517 39.440  1.00 38.46 502 A 1 
ATOM   3697  C CB   . SER A 1  502 ? -37.890 -38.543 36.691  1.00 38.77 502 A 1 
ATOM   3698  O OG   . SER A 1  502 ? -36.555 -38.084 36.753  1.00 37.07 502 A 1 
ATOM   3699  N N    . GLU A 1  503 ? -37.872 -35.883 38.655  1.00 37.94 503 A 1 
ATOM   3700  C CA   . GLU A 1  503 ? -37.644 -35.282 39.974  1.00 39.67 503 A 1 
ATOM   3701  C C    . GLU A 1  503 ? -38.884 -34.552 40.511  1.00 38.78 503 A 1 
ATOM   3702  O O    . GLU A 1  503 ? -39.145 -34.614 41.712  1.00 37.44 503 A 1 
ATOM   3703  C CB   . GLU A 1  503 ? -36.429 -34.342 39.952  1.00 37.70 503 A 1 
ATOM   3704  C CG   . GLU A 1  503 ? -35.095 -35.102 39.899  1.00 36.32 503 A 1 
ATOM   3705  C CD   . GLU A 1  503 ? -33.860 -34.204 40.091  1.00 34.56 503 A 1 
ATOM   3706  O OE1  . GLU A 1  503 ? -32.779 -34.768 40.379  1.00 31.67 503 A 1 
ATOM   3707  O OE2  . GLU A 1  503 ? -33.984 -32.963 39.955  1.00 36.38 503 A 1 
ATOM   3708  N N    . GLU A 1  504 ? -39.682 -33.908 39.658  1.00 36.13 504 A 1 
ATOM   3709  C CA   . GLU A 1  504 ? -40.922 -33.257 40.109  1.00 38.25 504 A 1 
ATOM   3710  C C    . GLU A 1  504 ? -41.969 -34.262 40.615  1.00 37.33 504 A 1 
ATOM   3711  O O    . GLU A 1  504 ? -42.656 -33.990 41.597  1.00 36.34 504 A 1 
ATOM   3712  C CB   . GLU A 1  504 ? -41.527 -32.382 38.999  1.00 37.07 504 A 1 
ATOM   3713  C CG   . GLU A 1  504 ? -40.816 -31.034 38.832  1.00 35.27 504 A 1 
ATOM   3714  C CD   . GLU A 1  504 ? -41.524 -30.081 37.853  1.00 33.13 504 A 1 
ATOM   3715  O OE1  . GLU A 1  504 ? -41.237 -28.864 37.910  1.00 30.49 504 A 1 
ATOM   3716  O OE2  . GLU A 1  504 ? -42.354 -30.551 37.035  1.00 34.56 504 A 1 
ATOM   3717  N N    . GLU A 1  505 ? -42.088 -35.438 39.993  1.00 38.87 505 A 1 
ATOM   3718  C CA   . GLU A 1  505 ? -43.099 -36.430 40.393  1.00 39.28 505 A 1 
ATOM   3719  C C    . GLU A 1  505 ? -42.841 -37.058 41.769  1.00 37.25 505 A 1 
ATOM   3720  O O    . GLU A 1  505 ? -43.776 -37.515 42.427  1.00 35.62 505 A 1 
ATOM   3721  C CB   . GLU A 1  505 ? -43.213 -37.545 39.342  1.00 37.41 505 A 1 
ATOM   3722  C CG   . GLU A 1  505 ? -43.999 -37.124 38.094  1.00 35.40 505 A 1 
ATOM   3723  C CD   . GLU A 1  505 ? -44.298 -38.287 37.134  1.00 34.07 505 A 1 
ATOM   3724  O OE1  . GLU A 1  505 ? -45.116 -38.072 36.206  1.00 31.32 505 A 1 
ATOM   3725  O OE2  . GLU A 1  505 ? -43.733 -39.391 37.309  1.00 35.79 505 A 1 
ATOM   3726  N N    . THR A 1  506 ? -41.576 -37.118 42.218  1.00 37.20 506 A 1 
ATOM   3727  C CA   . THR A 1  506 ? -41.244 -37.808 43.472  1.00 38.06 506 A 1 
ATOM   3728  C C    . THR A 1  506 ? -41.520 -36.994 44.733  1.00 37.34 506 A 1 
ATOM   3729  O O    . THR A 1  506 ? -41.437 -37.548 45.833  1.00 35.25 506 A 1 
ATOM   3730  C CB   . THR A 1  506 ? -39.802 -38.335 43.488  1.00 35.52 506 A 1 
ATOM   3731  O OG1  . THR A 1  506 ? -38.869 -37.376 43.088  1.00 33.55 506 A 1 
ATOM   3732  C CG2  . THR A 1  506 ? -39.640 -39.553 42.585  1.00 34.63 506 A 1 
ATOM   3733  N N    . SER A 1  507 ? -41.867 -35.715 44.625  1.00 34.38 507 A 1 
ATOM   3734  C CA   . SER A 1  507 ? -42.277 -34.940 45.795  1.00 34.22 507 A 1 
ATOM   3735  C C    . SER A 1  507 ? -43.589 -35.518 46.331  1.00 32.50 507 A 1 
ATOM   3736  O O    . SER A 1  507 ? -44.615 -35.424 45.657  1.00 31.55 507 A 1 
ATOM   3737  C CB   . SER A 1  507 ? -42.433 -33.458 45.453  1.00 33.27 507 A 1 
ATOM   3738  O OG   . SER A 1  507 ? -41.154 -32.907 45.202  1.00 31.55 507 A 1 
ATOM   3739  N N    . PRO A 1  508 ? -43.579 -36.134 47.539  1.00 35.13 508 A 1 
ATOM   3740  C CA   . PRO A 1  508 ? -44.759 -36.796 48.068  1.00 36.07 508 A 1 
ATOM   3741  C C    . PRO A 1  508 ? -45.793 -35.735 48.449  1.00 36.38 508 A 1 
ATOM   3742  O O    . PRO A 1  508 ? -45.745 -35.155 49.533  1.00 34.20 508 A 1 
ATOM   3743  C CB   . PRO A 1  508 ? -44.250 -37.620 49.257  1.00 33.21 508 A 1 
ATOM   3744  C CG   . PRO A 1  508 ? -43.035 -36.834 49.739  1.00 33.88 508 A 1 
ATOM   3745  C CD   . PRO A 1  508 ? -42.465 -36.230 48.459  1.00 39.41 508 A 1 
ATOM   3746  N N    . LEU A 1  509 ? -46.713 -35.476 47.540  1.00 31.54 509 A 1 
ATOM   3747  C CA   . LEU A 1  509 ? -47.867 -34.641 47.844  1.00 33.68 509 A 1 
ATOM   3748  C C    . LEU A 1  509 ? -48.621 -35.279 49.013  1.00 32.33 509 A 1 
ATOM   3749  O O    . LEU A 1  509 ? -49.169 -36.374 48.898  1.00 31.06 509 A 1 
ATOM   3750  C CB   . LEU A 1  509 ? -48.750 -34.472 46.596  1.00 32.13 509 A 1 
ATOM   3751  C CG   . LEU A 1  509 ? -48.369 -33.244 45.753  1.00 30.23 509 A 1 
ATOM   3752  C CD1  . LEU A 1  509 ? -48.922 -33.367 44.339  1.00 30.21 509 A 1 
ATOM   3753  C CD2  . LEU A 1  509 ? -48.929 -31.959 46.380  1.00 33.75 509 A 1 
ATOM   3754  N N    . VAL A 1  510 ? -48.600 -34.589 50.164  1.00 33.04 510 A 1 
ATOM   3755  C CA   . VAL A 1  510 ? -49.304 -35.038 51.364  1.00 34.94 510 A 1 
ATOM   3756  C C    . VAL A 1  510 ? -50.788 -35.114 51.029  1.00 34.15 510 A 1 
ATOM   3757  O O    . VAL A 1  510 ? -51.408 -34.137 50.625  1.00 32.63 510 A 1 
ATOM   3758  C CB   . VAL A 1  510 ? -49.038 -34.113 52.564  1.00 33.27 510 A 1 
ATOM   3759  C CG1  . VAL A 1  510 ? -49.793 -34.567 53.806  1.00 30.51 510 A 1 
ATOM   3760  C CG2  . VAL A 1  510 ? -47.538 -34.090 52.914  1.00 34.42 510 A 1 
ATOM   3761  N N    . THR A 1  511 ? -51.352 -36.297 51.237  1.00 33.15 511 A 1 
ATOM   3762  C CA   . THR A 1  511 ? -52.735 -36.668 50.924  1.00 34.41 511 A 1 
ATOM   3763  C C    . THR A 1  511 ? -53.763 -36.049 51.878  1.00 33.50 511 A 1 
ATOM   3764  O O    . THR A 1  511 ? -54.624 -36.760 52.388  1.00 31.42 511 A 1 
ATOM   3765  C CB   . THR A 1  511 ? -52.875 -38.199 50.936  1.00 32.19 511 A 1 
ATOM   3766  O OG1  . THR A 1  511 ? -52.250 -38.734 52.084  1.00 31.12 511 A 1 
ATOM   3767  C CG2  . THR A 1  511 ? -52.225 -38.858 49.723  1.00 32.49 511 A 1 
ATOM   3768  N N    . HIS A 1  512 ? -53.680 -34.758 52.211  1.00 33.25 512 A 1 
ATOM   3769  C CA   . HIS A 1  512 ? -54.683 -34.182 53.102  1.00 35.15 512 A 1 
ATOM   3770  C C    . HIS A 1  512 ? -56.085 -34.329 52.499  1.00 33.75 512 A 1 
ATOM   3771  O O    . HIS A 1  512 ? -56.375 -33.857 51.405  1.00 32.19 512 A 1 
ATOM   3772  C CB   . HIS A 1  512 ? -54.335 -32.747 53.508  1.00 33.01 512 A 1 
ATOM   3773  C CG   . HIS A 1  512 ? -53.755 -32.696 54.896  1.00 31.64 512 A 1 
ATOM   3774  N ND1  . HIS A 1  512 ? -54.404 -33.041 56.065  1.00 30.75 512 A 1 
ATOM   3775  C CD2  . HIS A 1  512 ? -52.481 -32.336 55.261  1.00 31.06 512 A 1 
ATOM   3776  C CE1  . HIS A 1  512 ? -53.545 -32.890 57.087  1.00 30.77 512 A 1 
ATOM   3777  N NE2  . HIS A 1  512 ? -52.366 -32.470 56.639  1.00 31.80 512 A 1 
ATOM   3778  N N    . GLN A 1  513 ? -56.946 -35.018 53.257  1.00 31.03 513 A 1 
ATOM   3779  C CA   . GLN A 1  513 ? -58.262 -35.547 52.879  1.00 32.47 513 A 1 
ATOM   3780  C C    . GLN A 1  513 ? -59.367 -34.488 52.704  1.00 31.30 513 A 1 
ATOM   3781  O O    . GLN A 1  513 ? -60.522 -34.801 52.971  1.00 29.92 513 A 1 
ATOM   3782  C CB   . GLN A 1  513 ? -58.716 -36.537 53.960  1.00 30.71 513 A 1 
ATOM   3783  C CG   . GLN A 1  513 ? -57.996 -37.878 53.974  1.00 30.16 513 A 1 
ATOM   3784  C CD   . GLN A 1  513 ? -58.592 -38.806 55.043  1.00 28.62 513 A 1 
ATOM   3785  O OE1  . GLN A 1  513 ? -59.193 -38.394 56.023  1.00 28.03 513 A 1 
ATOM   3786  N NE2  . GLN A 1  513 ? -58.429 -40.099 54.896  1.00 30.09 513 A 1 
ATOM   3787  N N    . ASN A 1  514 ? -59.064 -33.257 52.365  1.00 30.20 514 A 1 
ATOM   3788  C CA   . ASN A 1  514 ? -60.100 -32.223 52.450  1.00 32.19 514 A 1 
ATOM   3789  C C    . ASN A 1  514 ? -61.369 -32.619 51.665  1.00 30.74 514 A 1 
ATOM   3790  O O    . ASN A 1  514 ? -61.262 -33.201 50.587  1.00 29.00 514 A 1 
ATOM   3791  C CB   . ASN A 1  514 ? -59.532 -30.845 52.066  1.00 29.93 514 A 1 
ATOM   3792  C CG   . ASN A 1  514 ? -59.485 -29.883 53.248  1.00 27.17 514 A 1 
ATOM   3793  O OD1  . ASN A 1  514 ? -60.023 -30.111 54.315  1.00 27.30 514 A 1 
ATOM   3794  N ND2  . ASN A 1  514 ? -58.839 -28.753 53.076  1.00 29.08 514 A 1 
ATOM   3795  N N    . PRO A 1  515 ? -62.550 -32.381 52.240  1.00 30.09 515 A 1 
ATOM   3796  C CA   . PRO A 1  515 ? -63.749 -33.167 51.951  1.00 31.29 515 A 1 
ATOM   3797  C C    . PRO A 1  515 ? -64.344 -32.927 50.560  1.00 31.96 515 A 1 
ATOM   3798  O O    . PRO A 1  515 ? -64.119 -31.912 49.908  1.00 29.79 515 A 1 
ATOM   3799  C CB   . PRO A 1  515 ? -64.734 -32.815 53.071  1.00 28.31 515 A 1 
ATOM   3800  C CG   . PRO A 1  515 ? -64.299 -31.422 53.497  1.00 28.40 515 A 1 
ATOM   3801  C CD   . PRO A 1  515 ? -62.791 -31.467 53.334  1.00 33.26 515 A 1 
ATOM   3802  N N    . ALA A 1  516 ? -65.182 -33.885 50.185  1.00 31.17 516 A 1 
ATOM   3803  C CA   . ALA A 1  516 ? -65.849 -34.009 48.890  1.00 31.78 516 A 1 
ATOM   3804  C C    . ALA A 1  516 ? -66.887 -32.898 48.633  1.00 31.86 516 A 1 
ATOM   3805  O O    . ALA A 1  516 ? -68.088 -33.122 48.744  1.00 30.30 516 A 1 
ATOM   3806  C CB   . ALA A 1  516 ? -66.474 -35.407 48.844  1.00 29.45 516 A 1 
ATOM   3807  N N    . GLY A 1  517 ? -66.443 -31.716 48.320  1.00 30.13 517 A 1 
ATOM   3808  C CA   . GLY A 1  517 ? -67.328 -30.621 47.921  1.00 31.42 517 A 1 
ATOM   3809  C C    . GLY A 1  517 ? -68.169 -30.949 46.682  1.00 31.86 517 A 1 
ATOM   3810  O O    . GLY A 1  517 ? -67.818 -31.801 45.872  1.00 30.48 517 A 1 
ATOM   3811  N N    . LEU A 1  518 ? -69.312 -30.258 46.577  1.00 25.79 518 A 1 
ATOM   3812  C CA   . LEU A 1  518 ? -70.416 -30.568 45.664  1.00 28.18 518 A 1 
ATOM   3813  C C    . LEU A 1  518 ? -70.009 -30.609 44.184  1.00 27.33 518 A 1 
ATOM   3814  O O    . LEU A 1  518 ? -69.415 -29.686 43.641  1.00 26.24 518 A 1 
ATOM   3815  C CB   . LEU A 1  518 ? -71.538 -29.539 45.895  1.00 26.64 518 A 1 
ATOM   3816  C CG   . LEU A 1  518 ? -72.527 -29.968 46.994  1.00 24.93 518 A 1 
ATOM   3817  C CD1  . LEU A 1  518 ? -73.093 -28.760 47.734  1.00 24.89 518 A 1 
ATOM   3818  C CD2  . LEU A 1  518 ? -73.690 -30.754 46.380  1.00 28.21 518 A 1 
ATOM   3819  N N    . VAL A 1  519 ? -70.446 -31.680 43.526  1.00 29.27 519 A 1 
ATOM   3820  C CA   . VAL A 1  519 ? -70.256 -32.018 42.103  1.00 29.86 519 A 1 
ATOM   3821  C C    . VAL A 1  519 ? -71.191 -31.183 41.213  1.00 29.43 519 A 1 
ATOM   3822  O O    . VAL A 1  519 ? -72.090 -31.721 40.578  1.00 28.34 519 A 1 
ATOM   3823  C CB   . VAL A 1  519 ? -70.473 -33.536 41.881  1.00 27.89 519 A 1 
ATOM   3824  C CG1  . VAL A 1  519 ? -70.034 -34.005 40.500  1.00 25.31 519 A 1 
ATOM   3825  C CG2  . VAL A 1  519 ? -69.717 -34.389 42.912  1.00 28.64 519 A 1 
ATOM   3826  N N    . ALA A 1  520 ? -71.088 -29.865 41.228  1.00 30.11 520 A 1 
ATOM   3827  C CA   . ALA A 1  520 ? -71.976 -29.036 40.418  1.00 31.24 520 A 1 
ATOM   3828  C C    . ALA A 1  520 ? -71.759 -29.336 38.925  1.00 30.87 520 A 1 
ATOM   3829  O O    . ALA A 1  520 ? -70.759 -28.949 38.330  1.00 29.24 520 A 1 
ATOM   3830  C CB   . ALA A 1  520 ? -71.767 -27.565 40.778  1.00 29.07 520 A 1 
ATOM   3831  N N    . ASN A 1  521 ? -72.732 -30.024 38.350  1.00 27.77 521 A 1 
ATOM   3832  C CA   . ASN A 1  521 ? -72.823 -30.474 36.954  1.00 29.57 521 A 1 
ATOM   3833  C C    . ASN A 1  521 ? -73.020 -29.304 35.970  1.00 28.51 521 A 1 
ATOM   3834  O O    . ASN A 1  521 ? -74.029 -29.258 35.271  1.00 26.93 521 A 1 
ATOM   3835  C CB   . ASN A 1  521 ? -74.000 -31.470 36.845  1.00 27.32 521 A 1 
ATOM   3836  C CG   . ASN A 1  521 ? -73.666 -32.919 37.126  1.00 25.41 521 A 1 
ATOM   3837  O OD1  . ASN A 1  521 ? -72.551 -33.372 37.027  1.00 26.14 521 A 1 
ATOM   3838  N ND2  . ASN A 1  521 ? -74.667 -33.718 37.416  1.00 27.67 521 A 1 
ATOM   3839  N N    . THR A 1  522 ? -72.145 -28.317 35.948  1.00 28.85 522 A 1 
ATOM   3840  C CA   . THR A 1  522 ? -72.298 -27.200 35.009  1.00 29.49 522 A 1 
ATOM   3841  C C    . THR A 1  522 ? -72.234 -27.707 33.573  1.00 28.63 522 A 1 
ATOM   3842  O O    . THR A 1  522 ? -71.276 -28.353 33.168  1.00 27.12 522 A 1 
ATOM   3843  C CB   . THR A 1  522 ? -71.288 -26.070 35.247  1.00 26.95 522 A 1 
ATOM   3844  O OG1  . THR A 1  522 ? -70.174 -26.502 35.997  1.00 25.45 522 A 1 
ATOM   3845  C CG2  . THR A 1  522 ? -71.940 -24.942 36.039  1.00 27.67 522 A 1 
ATOM   3846  N N    . GLN A 1  523 ? -73.328 -27.447 32.854  1.00 25.90 523 A 1 
ATOM   3847  C CA   . GLN A 1  523 ? -73.632 -28.054 31.560  1.00 29.21 523 A 1 
ATOM   3848  C C    . GLN A 1  523 ? -72.675 -27.596 30.454  1.00 29.01 523 A 1 
ATOM   3849  O O    . GLN A 1  523 ? -72.252 -26.449 30.400  1.00 28.11 523 A 1 
ATOM   3850  C CB   . GLN A 1  523 ? -75.074 -27.707 31.159  1.00 27.45 523 A 1 
ATOM   3851  C CG   . GLN A 1  523 ? -76.131 -28.512 31.920  1.00 26.94 523 A 1 
ATOM   3852  C CD   . GLN A 1  523 ? -77.567 -28.128 31.542  1.00 25.67 523 A 1 
ATOM   3853  O OE1  . GLN A 1  523 ? -77.880 -27.012 31.185  1.00 25.26 523 A 1 
ATOM   3854  N NE2  . GLN A 1  523 ? -78.501 -29.050 31.640  1.00 28.47 523 A 1 
ATOM   3855  N N    . GLU A 1  524 ? -72.452 -28.523 29.533  1.00 27.09 524 A 1 
ATOM   3856  C CA   . GLU A 1  524 ? -71.768 -28.337 28.246  1.00 28.59 524 A 1 
ATOM   3857  C C    . GLU A 1  524 ? -72.546 -27.365 27.337  1.00 27.35 524 A 1 
ATOM   3858  O O    . GLU A 1  524 ? -73.301 -27.779 26.462  1.00 27.22 524 A 1 
ATOM   3859  C CB   . GLU A 1  524 ? -71.627 -29.703 27.546  1.00 27.89 524 A 1 
ATOM   3860  C CG   . GLU A 1  524 ? -70.702 -30.704 28.242  1.00 26.83 524 A 1 
ATOM   3861  C CD   . GLU A 1  524 ? -70.673 -32.078 27.551  1.00 26.77 524 A 1 
ATOM   3862  O OE1  . GLU A 1  524 ? -69.615 -32.748 27.636  1.00 24.38 524 A 1 
ATOM   3863  O OE2  . GLU A 1  524 ? -71.708 -32.479 26.977  1.00 29.66 524 A 1 
ATOM   3864  N N    . LEU A 1  525 ? -72.423 -26.062 27.553  1.00 26.33 525 A 1 
ATOM   3865  C CA   . LEU A 1  525 ? -73.000 -25.100 26.620  1.00 28.39 525 A 1 
ATOM   3866  C C    . LEU A 1  525 ? -72.196 -25.131 25.317  1.00 27.11 525 A 1 
ATOM   3867  O O    . LEU A 1  525 ? -71.154 -24.499 25.180  1.00 26.66 525 A 1 
ATOM   3868  C CB   . LEU A 1  525 ? -73.092 -23.697 27.256  1.00 27.87 525 A 1 
ATOM   3869  C CG   . LEU A 1  525 ? -74.431 -23.461 27.976  1.00 26.28 525 A 1 
ATOM   3870  C CD1  . LEU A 1  525 ? -74.332 -22.290 28.944  1.00 27.04 525 A 1 
ATOM   3871  C CD2  . LEU A 1  525 ? -75.559 -23.162 26.973  1.00 30.76 525 A 1 
ATOM   3872  N N    . GLU A 1  526 ? -72.733 -25.878 24.355  1.00 28.93 526 A 1 
ATOM   3873  C CA   . GLU A 1  526 ? -72.278 -25.963 22.960  1.00 30.03 526 A 1 
ATOM   3874  C C    . GLU A 1  526 ? -72.461 -24.616 22.233  1.00 28.27 526 A 1 
ATOM   3875  O O    . GLU A 1  526 ? -73.345 -24.478 21.384  1.00 27.99 526 A 1 
ATOM   3876  C CB   . GLU A 1  526 ? -73.071 -27.049 22.208  1.00 29.40 526 A 1 
ATOM   3877  C CG   . GLU A 1  526 ? -72.851 -28.502 22.630  1.00 28.52 526 A 1 
ATOM   3878  C CD   . GLU A 1  526 ? -73.624 -29.469 21.703  1.00 27.97 526 A 1 
ATOM   3879  O OE1  . GLU A 1  526 ? -73.186 -30.632 21.567  1.00 25.75 526 A 1 
ATOM   3880  O OE2  . GLU A 1  526 ? -74.644 -29.048 21.089  1.00 31.57 526 A 1 
ATOM   3881  N N    . SER A 1  527 ? -71.698 -23.594 22.554  1.00 28.20 527 A 1 
ATOM   3882  C CA   . SER A 1  527 ? -71.781 -22.331 21.820  1.00 29.66 527 A 1 
ATOM   3883  C C    . SER A 1  527 ? -71.311 -22.551 20.385  1.00 28.59 527 A 1 
ATOM   3884  O O    . SER A 1  527 ? -70.121 -22.593 20.089  1.00 27.28 527 A 1 
ATOM   3885  C CB   . SER A 1  527 ? -71.003 -21.215 22.529  1.00 28.25 527 A 1 
ATOM   3886  O OG   . SER A 1  527 ? -69.655 -21.563 22.729  1.00 26.61 527 A 1 
ATOM   3887  N N    . LYS A 1  528 ? -72.290 -22.693 19.486  1.00 28.82 528 A 1 
ATOM   3888  C CA   . LYS A 1  528 ? -72.123 -22.826 18.033  1.00 31.08 528 A 1 
ATOM   3889  C C    . LYS A 1  528 ? -71.684 -21.489 17.417  1.00 29.07 528 A 1 
ATOM   3890  O O    . LYS A 1  528 ? -72.465 -20.884 16.686  1.00 27.74 528 A 1 
ATOM   3891  C CB   . LYS A 1  528 ? -73.445 -23.277 17.396  1.00 30.14 528 A 1 
ATOM   3892  C CG   . LYS A 1  528 ? -73.855 -24.719 17.692  1.00 29.09 528 A 1 
ATOM   3893  C CD   . LYS A 1  528 ? -75.176 -25.006 16.967  1.00 28.42 528 A 1 
ATOM   3894  C CE   . LYS A 1  528 ? -75.554 -26.476 17.134  1.00 25.39 528 A 1 
ATOM   3895  N NZ   . LYS A 1  528 ? -76.846 -26.794 16.502  1.00 25.73 528 A 1 
ATOM   3896  N N    . GLU A 1  529 ? -70.499 -20.992 17.738  1.00 29.02 529 A 1 
ATOM   3897  C CA   . GLU A 1  529 ? -70.006 -19.811 17.024  1.00 29.98 529 A 1 
ATOM   3898  C C    . GLU A 1  529 ? -69.862 -20.142 15.540  1.00 28.45 529 A 1 
ATOM   3899  O O    . GLU A 1  529 ? -69.076 -20.995 15.127  1.00 27.91 529 A 1 
ATOM   3900  C CB   . GLU A 1  529 ? -68.733 -19.237 17.650  1.00 29.54 529 A 1 
ATOM   3901  C CG   . GLU A 1  529 ? -69.058 -18.459 18.929  1.00 28.00 529 A 1 
ATOM   3902  C CD   . GLU A 1  529 ? -67.875 -17.661 19.487  1.00 27.10 529 A 1 
ATOM   3903  O OE1  . GLU A 1  529 ? -68.136 -16.760 20.315  1.00 25.54 529 A 1 
ATOM   3904  O OE2  . GLU A 1  529 ? -66.719 -17.949 19.096  1.00 30.65 529 A 1 
ATOM   3905  N N    . SER A 1  530 ? -70.740 -19.535 14.747  1.00 29.61 530 A 1 
ATOM   3906  C CA   . SER A 1  530 ? -70.912 -19.824 13.329  1.00 30.00 530 A 1 
ATOM   3907  C C    . SER A 1  530 ? -69.753 -19.267 12.513  1.00 28.31 530 A 1 
ATOM   3908  O O    . SER A 1  530 ? -69.325 -18.134 12.709  1.00 27.11 530 A 1 
ATOM   3909  C CB   . SER A 1  530 ? -72.239 -19.240 12.833  1.00 28.67 530 A 1 
ATOM   3910  O OG   . SER A 1  530 ? -72.336 -17.868 13.147  1.00 26.99 530 A 1 
ATOM   3911  N N    . VAL A 1  531 ? -69.343 -20.051 11.532  1.00 25.54 531 A 1 
ATOM   3912  C CA   . VAL A 1  531 ? -68.294 -19.749 10.551  1.00 27.07 531 A 1 
ATOM   3913  C C    . VAL A 1  531 ? -68.814 -18.723 9.525   1.00 26.48 531 A 1 
ATOM   3914  O O    . VAL A 1  531 ? -69.148 -19.092 8.404   1.00 25.00 531 A 1 
ATOM   3915  C CB   . VAL A 1  531 ? -67.818 -21.049 9.861   1.00 25.45 531 A 1 
ATOM   3916  C CG1  . VAL A 1  531 ? -66.584 -20.845 8.994   1.00 23.01 531 A 1 
ATOM   3917  C CG2  . VAL A 1  531 ? -67.493 -22.157 10.880  1.00 26.66 531 A 1 
ATOM   3918  N N    . LEU A 1  532 ? -68.943 -17.446 9.910   1.00 23.16 532 A 1 
ATOM   3919  C CA   . LEU A 1  532 ? -69.082 -16.339 8.963   1.00 25.21 532 A 1 
ATOM   3920  C C    . LEU A 1  532 ? -67.700 -15.858 8.514   1.00 23.03 532 A 1 
ATOM   3921  O O    . LEU A 1  532 ? -66.822 -15.697 9.378   1.00 19.84 532 A 1 
ATOM   3922  C CB   . LEU A 1  532 ? -69.945 -15.196 9.532   1.00 23.42 532 A 1 
ATOM   3923  C CG   . LEU A 1  532 ? -71.446 -15.356 9.284   1.00 21.92 532 A 1 
ATOM   3924  C CD1  . LEU A 1  532 ? -72.213 -14.270 10.032  1.00 21.95 532 A 1 
ATOM   3925  C CD2  . LEU A 1  532 ? -71.804 -15.240 7.799   1.00 24.45 532 A 1 
ATOM   3926  O OXT  . LEU A 1  532 ? -67.571 -15.642 7.272   1.00 21.91 532 A 1 
ATOM   3927  N N    . MET B 2  1   ? -43.266 109.178 29.851  1.00 20.41 1   B 1 
ATOM   3928  C CA   . MET B 2  1   ? -43.431 107.961 29.031  1.00 25.89 1   B 1 
ATOM   3929  C C    . MET B 2  1   ? -42.352 106.995 29.480  1.00 26.59 1   B 1 
ATOM   3930  O O    . MET B 2  1   ? -41.185 107.340 29.399  1.00 25.18 1   B 1 
ATOM   3931  C CB   . MET B 2  1   ? -43.336 108.277 27.540  1.00 25.13 1   B 1 
ATOM   3932  C CG   . MET B 2  1   ? -44.626 108.948 27.045  1.00 23.46 1   B 1 
ATOM   3933  S SD   . MET B 2  1   ? -44.549 109.504 25.330  1.00 21.56 1   B 1 
ATOM   3934  C CE   . MET B 2  1   ? -46.257 110.032 25.070  1.00 19.27 1   B 1 
ATOM   3935  N N    . GLU B 2  2   ? -42.782 105.901 30.128  1.00 26.62 2   B 1 
ATOM   3936  C CA   . GLU B 2  2   ? -41.927 105.055 30.966  1.00 29.67 2   B 1 
ATOM   3937  C C    . GLU B 2  2   ? -41.027 104.176 30.089  1.00 29.05 2   B 1 
ATOM   3938  O O    . GLU B 2  2   ? -41.495 103.527 29.160  1.00 28.12 2   B 1 
ATOM   3939  C CB   . GLU B 2  2   ? -42.814 104.227 31.905  1.00 28.45 2   B 1 
ATOM   3940  C CG   . GLU B 2  2   ? -43.492 105.110 32.973  1.00 27.12 2   B 1 
ATOM   3941  C CD   . GLU B 2  2   ? -44.538 104.379 33.825  1.00 26.02 2   B 1 
ATOM   3942  O OE1  . GLU B 2  2   ? -44.704 104.783 35.006  1.00 23.72 2   B 1 
ATOM   3943  O OE2  . GLU B 2  2   ? -45.197 103.468 33.276  1.00 28.97 2   B 1 
ATOM   3944  N N    . ASN B 2  3   ? -39.719 104.208 30.363  1.00 27.38 3   B 1 
ATOM   3945  C CA   . ASN B 2  3   ? -38.708 103.413 29.656  1.00 31.10 3   B 1 
ATOM   3946  C C    . ASN B 2  3   ? -38.876 101.929 30.029  1.00 30.38 3   B 1 
ATOM   3947  O O    . ASN B 2  3   ? -38.237 101.443 30.959  1.00 28.02 3   B 1 
ATOM   3948  C CB   . ASN B 2  3   ? -37.302 103.938 30.013  1.00 28.85 3   B 1 
ATOM   3949  C CG   . ASN B 2  3   ? -36.888 105.177 29.229  1.00 25.27 3   B 1 
ATOM   3950  O OD1  . ASN B 2  3   ? -37.377 105.466 28.162  1.00 25.37 3   B 1 
ATOM   3951  N ND2  . ASN B 2  3   ? -35.934 105.925 29.737  1.00 26.72 3   B 1 
ATOM   3952  N N    . SER B 2  4   ? -39.796 101.236 29.345  1.00 28.51 4   B 1 
ATOM   3953  C CA   . SER B 2  4   ? -39.995 99.795  29.535  1.00 29.91 4   B 1 
ATOM   3954  C C    . SER B 2  4   ? -38.712 99.051  29.148  1.00 28.92 4   B 1 
ATOM   3955  O O    . SER B 2  4   ? -38.266 99.109  28.007  1.00 27.63 4   B 1 
ATOM   3956  C CB   . SER B 2  4   ? -41.196 99.303  28.719  1.00 28.12 4   B 1 
ATOM   3957  O OG   . SER B 2  4   ? -41.110 99.716  27.375  1.00 26.42 4   B 1 
ATOM   3958  N N    . SER B 2  5   ? -38.121 98.410  30.129  1.00 27.89 5   B 1 
ATOM   3959  C CA   . SER B 2  5   ? -36.896 97.622  29.964  1.00 30.52 5   B 1 
ATOM   3960  C C    . SER B 2  5   ? -37.182 96.408  29.076  1.00 29.84 5   B 1 
ATOM   3961  O O    . SER B 2  5   ? -37.667 95.384  29.559  1.00 28.32 5   B 1 
ATOM   3962  C CB   . SER B 2  5   ? -36.378 97.187  31.341  1.00 29.28 5   B 1 
ATOM   3963  O OG   . SER B 2  5   ? -37.391 96.529  32.078  1.00 27.83 5   B 1 
ATOM   3964  N N    . GLU B 2  6   ? -36.902 96.550  27.781  1.00 28.21 6   B 1 
ATOM   3965  C CA   . GLU B 2  6   ? -36.941 95.423  26.842  1.00 30.09 6   B 1 
ATOM   3966  C C    . GLU B 2  6   ? -35.848 94.421  27.231  1.00 28.77 6   B 1 
ATOM   3967  O O    . GLU B 2  6   ? -34.688 94.535  26.842  1.00 28.15 6   B 1 
ATOM   3968  C CB   . GLU B 2  6   ? -36.789 95.901  25.392  1.00 28.99 6   B 1 
ATOM   3969  C CG   . GLU B 2  6   ? -38.035 96.622  24.860  1.00 27.67 6   B 1 
ATOM   3970  C CD   . GLU B 2  6   ? -37.933 97.020  23.382  1.00 26.95 6   B 1 
ATOM   3971  O OE1  . GLU B 2  6   ? -39.002 97.287  22.779  1.00 24.74 6   B 1 
ATOM   3972  O OE2  . GLU B 2  6   ? -36.797 97.086  22.854  1.00 30.22 6   B 1 
ATOM   3973  N N    . THR B 2  7   ? -36.215 93.461  28.090  1.00 29.99 7   B 1 
ATOM   3974  C CA   . THR B 2  7   ? -35.343 92.341  28.446  1.00 31.19 7   B 1 
ATOM   3975  C C    . THR B 2  7   ? -35.193 91.448  27.218  1.00 30.29 7   B 1 
ATOM   3976  O O    . THR B 2  7   ? -36.024 90.575  26.973  1.00 28.50 7   B 1 
ATOM   3977  C CB   . THR B 2  7   ? -35.904 91.550  29.639  1.00 28.73 7   B 1 
ATOM   3978  O OG1  . THR B 2  7   ? -37.291 91.364  29.527  1.00 27.16 7   B 1 
ATOM   3979  C CG2  . THR B 2  7   ? -35.649 92.272  30.963  1.00 28.66 7   B 1 
ATOM   3980  N N    . ASN B 2  8   ? -34.158 91.722  26.443  1.00 25.36 8   B 1 
ATOM   3981  C CA   . ASN B 2  8   ? -33.777 90.891  25.304  1.00 27.38 8   B 1 
ATOM   3982  C C    . ASN B 2  8   ? -33.505 89.470  25.798  1.00 26.26 8   B 1 
ATOM   3983  O O    . ASN B 2  8   ? -32.466 89.192  26.397  1.00 25.13 8   B 1 
ATOM   3984  C CB   . ASN B 2  8   ? -32.549 91.499  24.602  1.00 25.94 8   B 1 
ATOM   3985  C CG   . ASN B 2  8   ? -32.910 92.526  23.538  1.00 22.82 8   B 1 
ATOM   3986  O OD1  . ASN B 2  8   ? -33.948 92.468  22.913  1.00 22.96 8   B 1 
ATOM   3987  N ND2  . ASN B 2  8   ? -32.036 93.469  23.268  1.00 24.84 8   B 1 
ATOM   3988  N N    . GLY B 2  9   ? -34.467 88.592  25.568  1.00 29.19 9   B 1 
ATOM   3989  C CA   . GLY B 2  9   ? -34.346 87.179  25.885  1.00 32.82 9   B 1 
ATOM   3990  C C    . GLY B 2  9   ? -33.348 86.528  24.941  1.00 32.63 9   B 1 
ATOM   3991  O O    . GLY B 2  9   ? -33.745 85.968  23.930  1.00 30.78 9   B 1 
ATOM   3992  N N    . TYR B 2  10  ? -32.077 86.648  25.282  1.00 27.24 10  B 1 
ATOM   3993  C CA   . TYR B 2  10  ? -31.045 85.835  24.656  1.00 29.32 10  B 1 
ATOM   3994  C C    . TYR B 2  10  ? -31.353 84.376  25.001  1.00 27.69 10  B 1 
ATOM   3995  O O    . TYR B 2  10  ? -31.015 83.892  26.073  1.00 26.85 10  B 1 
ATOM   3996  C CB   . TYR B 2  10  ? -29.648 86.264  25.123  1.00 28.44 10  B 1 
ATOM   3997  C CG   . TYR B 2  10  ? -29.022 87.354  24.272  1.00 28.07 10  B 1 
ATOM   3998  C CD1  . TYR B 2  10  ? -28.215 87.000  23.174  1.00 28.15 10  B 1 
ATOM   3999  C CD2  . TYR B 2  10  ? -29.240 88.713  24.568  1.00 29.09 10  B 1 
ATOM   4000  C CE1  . TYR B 2  10  ? -27.625 87.997  22.377  1.00 26.72 10  B 1 
ATOM   4001  C CE2  . TYR B 2  10  ? -28.659 89.712  23.771  1.00 29.00 10  B 1 
ATOM   4002  C CZ   . TYR B 2  10  ? -27.848 89.353  22.677  1.00 30.78 10  B 1 
ATOM   4003  O OH   . TYR B 2  10  ? -27.270 90.327  21.903  1.00 31.89 10  B 1 
ATOM   4004  N N    . LEU B 2  11  ? -32.088 83.698  24.111  1.00 26.90 11  B 1 
ATOM   4005  C CA   . LEU B 2  11  ? -32.347 82.267  24.214  1.00 30.66 11  B 1 
ATOM   4006  C C    . LEU B 2  11  ? -31.002 81.541  24.135  1.00 29.76 11  B 1 
ATOM   4007  O O    . LEU B 2  11  ? -30.337 81.568  23.101  1.00 29.09 11  B 1 
ATOM   4008  C CB   . LEU B 2  11  ? -33.309 81.828  23.098  1.00 29.55 11  B 1 
ATOM   4009  C CG   . LEU B 2  11  ? -34.793 82.008  23.457  1.00 27.22 11  B 1 
ATOM   4010  C CD1  . LEU B 2  11  ? -35.663 82.019  22.210  1.00 27.05 11  B 1 
ATOM   4011  C CD2  . LEU B 2  11  ? -35.267 80.867  24.371  1.00 30.88 11  B 1 
ATOM   4012  N N    . ASP B 2  12  ? -30.622 80.910  25.242  1.00 33.24 12  B 1 
ATOM   4013  C CA   . ASP B 2  12  ? -29.387 80.139  25.359  1.00 35.51 12  B 1 
ATOM   4014  C C    . ASP B 2  12  ? -29.426 78.948  24.397  1.00 33.65 12  B 1 
ATOM   4015  O O    . ASP B 2  12  ? -29.958 77.875  24.691  1.00 31.94 12  B 1 
ATOM   4016  C CB   . ASP B 2  12  ? -29.164 79.690  26.816  1.00 32.96 12  B 1 
ATOM   4017  C CG   . ASP B 2  12  ? -28.202 80.576  27.615  1.00 29.84 12  B 1 
ATOM   4018  O OD1  . ASP B 2  12  ? -27.264 81.124  26.994  1.00 29.94 12  B 1 
ATOM   4019  O OD2  . ASP B 2  12  ? -28.376 80.638  28.851  1.00 31.99 12  B 1 
ATOM   4020  N N    . SER B 2  13  ? -28.859 79.109  23.219  1.00 33.68 13  B 1 
ATOM   4021  C CA   . SER B 2  13  ? -28.693 78.054  22.211  1.00 37.12 13  B 1 
ATOM   4022  C C    . SER B 2  13  ? -27.634 77.016  22.597  1.00 35.95 13  B 1 
ATOM   4023  O O    . SER B 2  13  ? -27.326 76.118  21.814  1.00 34.51 13  B 1 
ATOM   4024  C CB   . SER B 2  13  ? -28.364 78.693  20.862  1.00 34.55 13  B 1 
ATOM   4025  O OG   . SER B 2  13  ? -27.202 79.493  20.952  1.00 33.27 13  B 1 
ATOM   4026  N N    . ALA B 2  14  ? -27.048 77.129  23.793  1.00 34.30 14  B 1 
ATOM   4027  C CA   . ALA B 2  14  ? -25.886 76.351  24.216  1.00 39.03 14  B 1 
ATOM   4028  C C    . ALA B 2  14  ? -26.151 74.848  24.381  1.00 38.46 14  B 1 
ATOM   4029  O O    . ALA B 2  14  ? -25.241 74.044  24.188  1.00 36.95 14  B 1 
ATOM   4030  C CB   . ALA B 2  14  ? -25.361 76.963  25.520  1.00 36.25 14  B 1 
ATOM   4031  N N    . GLN B 2  15  ? -27.379 74.430  24.745  1.00 32.22 15  B 1 
ATOM   4032  C CA   . GLN B 2  15  ? -27.643 73.025  25.108  1.00 36.56 15  B 1 
ATOM   4033  C C    . GLN B 2  15  ? -27.681 72.038  23.928  1.00 35.65 15  B 1 
ATOM   4034  O O    . GLN B 2  15  ? -27.696 70.827  24.156  1.00 34.06 15  B 1 
ATOM   4035  C CB   . GLN B 2  15  ? -28.925 72.918  25.938  1.00 34.37 15  B 1 
ATOM   4036  C CG   . GLN B 2  15  ? -28.716 73.356  27.390  1.00 32.74 15  B 1 
ATOM   4037  C CD   . GLN B 2  15  ? -29.897 72.995  28.301  1.00 30.57 15  B 1 
ATOM   4038  O OE1  . GLN B 2  15  ? -30.945 72.548  27.878  1.00 30.97 15  B 1 
ATOM   4039  N NE2  . GLN B 2  15  ? -29.755 73.179  29.597  1.00 31.65 15  B 1 
ATOM   4040  N N    . ALA B 2  16  ? -27.688 72.497  22.686  1.00 38.30 16  B 1 
ATOM   4041  C CA   . ALA B 2  16  ? -27.726 71.586  21.535  1.00 42.83 16  B 1 
ATOM   4042  C C    . ALA B 2  16  ? -26.384 70.865  21.281  1.00 42.61 16  B 1 
ATOM   4043  O O    . ALA B 2  16  ? -26.356 69.819  20.633  1.00 40.63 16  B 1 
ATOM   4044  C CB   . ALA B 2  16  ? -28.181 72.380  20.313  1.00 40.30 16  B 1 
ATOM   4045  N N    . GLY B 2  17  ? -25.277 71.396  21.784  1.00 40.55 17  B 1 
ATOM   4046  C CA   . GLY B 2  17  ? -23.931 70.859  21.561  1.00 45.16 17  B 1 
ATOM   4047  C C    . GLY B 2  17  ? -23.705 69.441  22.098  1.00 44.82 17  B 1 
ATOM   4048  O O    . GLY B 2  17  ? -23.339 68.554  21.328  1.00 42.47 17  B 1 
ATOM   4049  N N    . PRO B 2  18  ? -23.947 69.181  23.396  1.00 40.04 18  B 1 
ATOM   4050  C CA   . PRO B 2  18  ? -23.584 67.894  23.996  1.00 44.13 18  B 1 
ATOM   4051  C C    . PRO B 2  18  ? -24.431 66.731  23.473  1.00 44.66 18  B 1 
ATOM   4052  O O    . PRO B 2  18  ? -23.943 65.609  23.386  1.00 42.21 18  B 1 
ATOM   4053  C CB   . PRO B 2  18  ? -23.733 68.088  25.510  1.00 40.59 18  B 1 
ATOM   4054  C CG   . PRO B 2  18  ? -24.731 69.233  25.637  1.00 41.70 18  B 1 
ATOM   4055  C CD   . PRO B 2  18  ? -24.437 70.090  24.413  1.00 48.17 18  B 1 
ATOM   4056  N N    . ALA B 2  19  ? -25.686 66.983  23.079  1.00 42.99 19  B 1 
ATOM   4057  C CA   . ALA B 2  19  ? -26.525 65.956  22.470  1.00 47.04 19  B 1 
ATOM   4058  C C    . ALA B 2  19  ? -25.999 65.531  21.087  1.00 46.37 19  B 1 
ATOM   4059  O O    . ALA B 2  19  ? -26.069 64.352  20.738  1.00 44.52 19  B 1 
ATOM   4060  C CB   . ALA B 2  19  ? -27.959 66.476  22.395  1.00 44.33 19  B 1 
ATOM   4061  N N    . ALA B 2  20  ? -25.459 66.469  20.316  1.00 44.72 20  B 1 
ATOM   4062  C CA   . ALA B 2  20  ? -24.830 66.179  19.032  1.00 49.92 20  B 1 
ATOM   4063  C C    . ALA B 2  20  ? -23.505 65.417  19.206  1.00 50.20 20  B 1 
ATOM   4064  O O    . ALA B 2  20  ? -23.250 64.468  18.469  1.00 48.16 20  B 1 
ATOM   4065  C CB   . ALA B 2  20  ? -24.648 67.484  18.261  1.00 47.96 20  B 1 
ATOM   4066  N N    . GLU B 2  21  ? -22.699 65.774  20.208  1.00 46.88 21  B 1 
ATOM   4067  C CA   . GLU B 2  21  ? -21.470 65.031  20.533  1.00 50.11 21  B 1 
ATOM   4068  C C    . GLU B 2  21  ? -21.765 63.620  21.060  1.00 49.23 21  B 1 
ATOM   4069  O O    . GLU B 2  21  ? -21.121 62.666  20.627  1.00 48.27 21  B 1 
ATOM   4070  C CB   . GLU B 2  21  ? -20.606 65.790  21.542  1.00 47.97 21  B 1 
ATOM   4071  C CG   . GLU B 2  21  ? -19.763 66.887  20.893  1.00 45.82 21  B 1 
ATOM   4072  C CD   . GLU B 2  21  ? -18.733 67.486  21.863  1.00 43.74 21  B 1 
ATOM   4073  O OE1  . GLU B 2  21  ? -17.697 67.985  21.366  1.00 39.21 21  B 1 
ATOM   4074  O OE2  . GLU B 2  21  ? -18.980 67.440  23.089  1.00 42.52 21  B 1 
ATOM   4075  N N    . LEU B 2  22  ? -22.754 63.448  21.931  1.00 49.31 22  B 1 
ATOM   4076  C CA   . LEU B 2  22  ? -23.192 62.126  22.388  1.00 51.99 22  B 1 
ATOM   4077  C C    . LEU B 2  22  ? -23.771 61.289  21.242  1.00 52.43 22  B 1 
ATOM   4078  O O    . LEU B 2  22  ? -23.530 60.085  21.185  1.00 49.26 22  B 1 
ATOM   4079  C CB   . LEU B 2  22  ? -24.219 62.277  23.526  1.00 48.43 22  B 1 
ATOM   4080  C CG   . LEU B 2  22  ? -23.570 62.441  24.917  1.00 45.12 22  B 1 
ATOM   4081  C CD1  . LEU B 2  22  ? -24.571 63.028  25.903  1.00 43.58 22  B 1 
ATOM   4082  C CD2  . LEU B 2  22  ? -23.098 61.088  25.462  1.00 46.37 22  B 1 
ATOM   4083  N N    . GLY B 2  23  ? -24.498 61.929  20.316  1.00 52.68 23  B 1 
ATOM   4084  C CA   . GLY B 2  23  ? -24.987 61.279  19.100  1.00 56.57 23  B 1 
ATOM   4085  C C    . GLY B 2  23  ? -23.845 60.836  18.186  1.00 57.85 23  B 1 
ATOM   4086  O O    . GLY B 2  23  ? -23.816 59.686  17.748  1.00 54.29 23  B 1 
ATOM   4087  N N    . ALA B 2  24  ? -22.866 61.705  17.969  1.00 60.27 24  B 1 
ATOM   4088  C CA   . ALA B 2  24  ? -21.687 61.388  17.169  1.00 65.34 24  B 1 
ATOM   4089  C C    . ALA B 2  24  ? -20.801 60.317  17.831  1.00 66.67 24  B 1 
ATOM   4090  O O    . ALA B 2  24  ? -20.322 59.405  17.157  1.00 62.84 24  B 1 
ATOM   4091  C CB   . ALA B 2  24  ? -20.905 62.678  16.909  1.00 62.31 24  B 1 
ATOM   4092  N N    . ALA B 2  25  ? -20.630 60.373  19.150  1.00 64.23 25  B 1 
ATOM   4093  C CA   . ALA B 2  25  ? -19.925 59.342  19.907  1.00 67.76 25  B 1 
ATOM   4094  C C    . ALA B 2  25  ? -20.688 58.007  19.898  1.00 69.38 25  B 1 
ATOM   4095  O O    . ALA B 2  25  ? -20.081 56.945  19.762  1.00 64.07 25  B 1 
ATOM   4096  C CB   . ALA B 2  25  ? -19.690 59.844  21.335  1.00 64.18 25  B 1 
ATOM   4097  N N    . GLY B 2  26  ? -22.017 58.057  19.984  1.00 66.25 26  B 1 
ATOM   4098  C CA   . GLY B 2  26  ? -22.888 56.890  19.854  1.00 68.82 26  B 1 
ATOM   4099  C C    . GLY B 2  26  ? -22.821 56.266  18.462  1.00 71.29 26  B 1 
ATOM   4100  O O    . GLY B 2  26  ? -22.622 55.055  18.343  1.00 66.37 26  B 1 
ATOM   4101  N N    . GLU B 2  27  ? -22.906 57.083  17.411  1.00 70.74 27  B 1 
ATOM   4102  C CA   . GLU B 2  27  ? -22.717 56.612  16.035  1.00 72.59 27  B 1 
ATOM   4103  C C    . GLU B 2  27  ? -21.300 56.066  15.809  1.00 74.29 27  B 1 
ATOM   4104  O O    . GLU B 2  27  ? -21.149 55.011  15.203  1.00 70.19 27  B 1 
ATOM   4105  C CB   . GLU B 2  27  ? -22.994 57.716  15.009  1.00 68.07 27  B 1 
ATOM   4106  C CG   . GLU B 2  27  ? -24.472 57.817  14.614  1.00 60.22 27  B 1 
ATOM   4107  C CD   . GLU B 2  27  ? -24.663 58.653  13.341  1.00 55.05 27  B 1 
ATOM   4108  O OE1  . GLU B 2  27  ? -25.630 58.360  12.598  1.00 48.29 27  B 1 
ATOM   4109  O OE2  . GLU B 2  27  ? -23.821 59.543  13.083  1.00 49.94 27  B 1 
ATOM   4110  N N    . ALA B 2  28  ? -20.279 56.737  16.324  1.00 74.04 28  B 1 
ATOM   4111  C CA   . ALA B 2  28  ? -18.908 56.256  16.235  1.00 77.89 28  B 1 
ATOM   4112  C C    . ALA B 2  28  ? -18.739 54.911  16.960  1.00 80.04 28  B 1 
ATOM   4113  O O    . ALA B 2  28  ? -18.123 53.994  16.418  1.00 75.88 28  B 1 
ATOM   4114  C CB   . ALA B 2  28  ? -17.957 57.320  16.784  1.00 74.65 28  B 1 
ATOM   4115  N N    . ALA B 2  29  ? -19.345 54.756  18.135  1.00 77.52 29  B 1 
ATOM   4116  C CA   . ALA B 2  29  ? -19.326 53.501  18.879  1.00 80.00 29  B 1 
ATOM   4117  C C    . ALA B 2  29  ? -20.099 52.380  18.161  1.00 81.49 29  B 1 
ATOM   4118  O O    . ALA B 2  29  ? -19.631 51.239  18.104  1.00 77.02 29  B 1 
ATOM   4119  C CB   . ALA B 2  29  ? -19.881 53.748  20.283  1.00 77.17 29  B 1 
ATOM   4120  N N    . VAL B 2  30  ? -21.264 52.693  17.575  1.00 81.46 30  B 1 
ATOM   4121  C CA   . VAL B 2  30  ? -22.037 51.736  16.767  1.00 82.70 30  B 1 
ATOM   4122  C C    . VAL B 2  30  ? -21.262 51.357  15.505  1.00 83.59 30  B 1 
ATOM   4123  O O    . VAL B 2  30  ? -21.173 50.175  15.170  1.00 79.24 30  B 1 
ATOM   4124  C CB   . VAL B 2  30  ? -23.433 52.286  16.427  1.00 79.30 30  B 1 
ATOM   4125  C CG1  . VAL B 2  30  ? -24.181 51.409  15.417  1.00 70.94 30  B 1 
ATOM   4126  C CG2  . VAL B 2  30  ? -24.305 52.353  17.688  1.00 70.46 30  B 1 
ATOM   4127  N N    . ARG B 2  31  ? -20.654 52.333  14.838  1.00 81.53 31  B 1 
ATOM   4128  C CA   . ARG B 2  31  ? -19.839 52.104  13.641  1.00 83.13 31  B 1 
ATOM   4129  C C    . ARG B 2  31  ? -18.587 51.288  13.969  1.00 84.93 31  B 1 
ATOM   4130  O O    . ARG B 2  31  ? -18.273 50.356  13.241  1.00 80.90 31  B 1 
ATOM   4131  C CB   . ARG B 2  31  ? -19.517 53.455  12.990  1.00 79.58 31  B 1 
ATOM   4132  C CG   . ARG B 2  31  ? -19.287 53.340  11.484  1.00 69.65 31  B 1 
ATOM   4133  C CD   . ARG B 2  31  ? -19.041 54.731  10.901  1.00 66.43 31  B 1 
ATOM   4134  N NE   . ARG B 2  31  ? -19.097 54.738  9.430   1.00 57.32 31  B 1 
ATOM   4135  C CZ   . ARG B 2  31  ? -18.917 55.790  8.650   1.00 51.20 31  B 1 
ATOM   4136  N NH1  . ARG B 2  31  ? -18.618 56.968  9.141   1.00 47.30 31  B 1 
ATOM   4137  N NH2  . ARG B 2  31  ? -19.044 55.690  7.357   1.00 45.09 31  B 1 
ATOM   4138  N N    . ALA B 2  32  ? -17.945 51.589  15.096  1.00 81.05 32  B 1 
ATOM   4139  C CA   . ALA B 2  32  ? -16.815 50.818  15.600  1.00 83.12 32  B 1 
ATOM   4140  C C    . ALA B 2  32  ? -17.217 49.377  15.956  1.00 84.61 32  B 1 
ATOM   4141  O O    . ALA B 2  32  ? -16.545 48.437  15.538  1.00 80.53 32  B 1 
ATOM   4142  C CB   . ALA B 2  32  ? -16.198 51.543  16.800  1.00 80.44 32  B 1 
ATOM   4143  N N    . ARG B 2  33  ? -18.353 49.176  16.636  1.00 83.12 33  B 1 
ATOM   4144  C CA   . ARG B 2  33  ? -18.891 47.832  16.910  1.00 83.22 33  B 1 
ATOM   4145  C C    . ARG B 2  33  ? -19.234 47.078  15.630  1.00 84.66 33  B 1 
ATOM   4146  O O    . ARG B 2  33  ? -18.948 45.888  15.534  1.00 79.87 33  B 1 
ATOM   4147  C CB   . ARG B 2  33  ? -20.136 47.902  17.810  1.00 80.17 33  B 1 
ATOM   4148  C CG   . ARG B 2  33  ? -19.777 47.864  19.302  1.00 69.61 33  B 1 
ATOM   4149  C CD   . ARG B 2  33  ? -21.058 47.803  20.134  1.00 65.11 33  B 1 
ATOM   4150  N NE   . ARG B 2  33  ? -20.774 47.607  21.573  1.00 56.73 33  B 1 
ATOM   4151  C CZ   . ARG B 2  33  ? -21.674 47.552  22.548  1.00 49.19 33  B 1 
ATOM   4152  N NH1  . ARG B 2  33  ? -22.954 47.687  22.313  1.00 46.39 33  B 1 
ATOM   4153  N NH2  . ARG B 2  33  ? -21.298 47.363  23.783  1.00 43.79 33  B 1 
ATOM   4154  N N    . ARG B 2  34  ? -19.833 47.761  14.654  1.00 83.01 34  B 1 
ATOM   4155  C CA   . ARG B 2  34  ? -20.188 47.152  13.367  1.00 83.66 34  B 1 
ATOM   4156  C C    . ARG B 2  34  ? -18.938 46.790  12.565  1.00 84.91 34  B 1 
ATOM   4157  O O    . ARG B 2  34  ? -18.892 45.714  11.986  1.00 80.08 34  B 1 
ATOM   4158  C CB   . ARG B 2  34  ? -21.128 48.093  12.605  1.00 79.99 34  B 1 
ATOM   4159  C CG   . ARG B 2  34  ? -21.969 47.345  11.564  1.00 70.40 34  B 1 
ATOM   4160  C CD   . ARG B 2  34  ? -22.919 48.319  10.865  1.00 66.88 34  B 1 
ATOM   4161  N NE   . ARG B 2  34  ? -23.903 47.619  10.018  1.00 57.74 34  B 1 
ATOM   4162  C CZ   . ARG B 2  34  ? -24.835 48.188  9.264   1.00 51.84 34  B 1 
ATOM   4163  N NH1  . ARG B 2  34  ? -24.948 49.486  9.170   1.00 48.14 34  B 1 
ATOM   4164  N NH2  . ARG B 2  34  ? -25.678 47.455  8.587   1.00 45.48 34  B 1 
ATOM   4165  N N    . CYS B 2  35  ? -17.935 47.655  12.594  1.00 83.07 35  B 1 
ATOM   4166  C CA   . CYS B 2  35  ? -16.635 47.394  11.978  1.00 83.70 35  B 1 
ATOM   4167  C C    . CYS B 2  35  ? -15.905 46.241  12.687  1.00 84.93 35  B 1 
ATOM   4168  O O    . CYS B 2  35  ? -15.431 45.320  12.026  1.00 80.66 35  B 1 
ATOM   4169  C CB   . CYS B 2  35  ? -15.813 48.689  11.980  1.00 79.93 35  B 1 
ATOM   4170  S SG   . CYS B 2  35  ? -14.408 48.526  10.849  1.00 65.51 35  B 1 
ATOM   4171  N N    . ALA B 2  36  ? -15.896 46.227  14.014  1.00 83.44 36  B 1 
ATOM   4172  C CA   . ALA B 2  36  ? -15.324 45.130  14.791  1.00 85.37 36  B 1 
ATOM   4173  C C    . ALA B 2  36  ? -16.056 43.800  14.534  1.00 86.47 36  B 1 
ATOM   4174  O O    . ALA B 2  36  ? -15.418 42.761  14.381  1.00 81.86 36  B 1 
ATOM   4175  C CB   . ALA B 2  36  ? -15.356 45.508  16.275  1.00 82.48 36  B 1 
ATOM   4176  N N    . GLY B 2  37  ? -17.388 43.842  14.429  1.00 84.90 37  B 1 
ATOM   4177  C CA   . GLY B 2  37  ? -18.190 42.677  14.057  1.00 84.73 37  B 1 
ATOM   4178  C C    . GLY B 2  37  ? -17.888 42.177  12.646  1.00 85.63 37  B 1 
ATOM   4179  O O    . GLY B 2  37  ? -17.739 40.970  12.443  1.00 80.54 37  B 1 
ATOM   4180  N N    . PHE B 2  38  ? -17.735 43.095  11.687  1.00 86.82 38  B 1 
ATOM   4181  C CA   . PHE B 2  38  ? -17.351 42.770  10.313  1.00 85.77 38  B 1 
ATOM   4182  C C    . PHE B 2  38  ? -15.948 42.158  10.250  1.00 86.83 38  B 1 
ATOM   4183  O O    . PHE B 2  38  ? -15.762 41.115  9.629   1.00 82.49 38  B 1 
ATOM   4184  C CB   . PHE B 2  38  ? -17.448 44.025  9.445   1.00 82.45 38  B 1 
ATOM   4185  C CG   . PHE B 2  38  ? -17.015 43.791  8.012   1.00 78.69 38  B 1 
ATOM   4186  C CD1  . PHE B 2  38  ? -15.687 44.036  7.619   1.00 70.12 38  B 1 
ATOM   4187  C CD2  . PHE B 2  38  ? -17.937 43.294  7.070   1.00 71.04 38  B 1 
ATOM   4188  C CE1  . PHE B 2  38  ? -15.285 43.788  6.298   1.00 66.44 38  B 1 
ATOM   4189  C CE2  . PHE B 2  38  ? -17.536 43.047  5.746   1.00 66.13 38  B 1 
ATOM   4190  C CZ   . PHE B 2  38  ? -16.210 43.296  5.364   1.00 66.24 38  B 1 
ATOM   4191  N N    . LEU B 2  39  ? -14.985 42.784  10.935  1.00 85.94 39  B 1 
ATOM   4192  C CA   . LEU B 2  39  ? -13.612 42.284  10.995  1.00 85.67 39  B 1 
ATOM   4193  C C    . LEU B 2  39  ? -13.546 40.886  11.620  1.00 86.08 39  B 1 
ATOM   4194  O O    . LEU B 2  39  ? -12.893 40.009  11.074  1.00 83.94 39  B 1 
ATOM   4195  C CB   . LEU B 2  39  ? -12.734 43.273  11.777  1.00 83.87 39  B 1 
ATOM   4196  C CG   . LEU B 2  39  ? -12.405 44.575  11.024  1.00 78.08 39  B 1 
ATOM   4197  C CD1  . LEU B 2  39  ? -11.743 45.560  11.984  1.00 69.95 39  B 1 
ATOM   4198  C CD2  . LEU B 2  39  ? -11.453 44.336  9.856   1.00 71.86 39  B 1 
ATOM   4199  N N    . ARG B 2  40  ? -14.270 40.661  12.710  1.00 84.34 40  B 1 
ATOM   4200  C CA   . ARG B 2  40  ? -14.308 39.353  13.373  1.00 84.77 40  B 1 
ATOM   4201  C C    . ARG B 2  40  ? -14.956 38.277  12.509  1.00 85.15 40  B 1 
ATOM   4202  O O    . ARG B 2  40  ? -14.464 37.159  12.461  1.00 80.94 40  B 1 
ATOM   4203  C CB   . ARG B 2  40  ? -15.025 39.472  14.723  1.00 82.33 40  B 1 
ATOM   4204  C CG   . ARG B 2  40  ? -14.117 39.064  15.881  1.00 71.24 40  B 1 
ATOM   4205  C CD   . ARG B 2  40  ? -14.861 39.148  17.205  1.00 67.22 40  B 1 
ATOM   4206  N NE   . ARG B 2  40  ? -13.996 38.735  18.328  1.00 58.08 40  B 1 
ATOM   4207  C CZ   . ARG B 2  40  ? -14.343 38.694  19.603  1.00 50.38 40  B 1 
ATOM   4208  N NH1  . ARG B 2  40  ? -15.538 39.043  20.006  1.00 45.94 40  B 1 
ATOM   4209  N NH2  . ARG B 2  40  ? -13.486 38.295  20.500  1.00 44.49 40  B 1 
ATOM   4210  N N    . ARG B 2  41  ? -16.042 38.615  11.826  1.00 82.64 41  B 1 
ATOM   4211  C CA   . ARG B 2  41  ? -16.792 37.670  10.991  1.00 81.25 41  B 1 
ATOM   4212  C C    . ARG B 2  41  ? -16.054 37.324  9.692   1.00 82.50 41  B 1 
ATOM   4213  O O    . ARG B 2  41  ? -16.176 36.203  9.215   1.00 77.39 41  B 1 
ATOM   4214  C CB   . ARG B 2  41  ? -18.200 38.241  10.746  1.00 77.72 41  B 1 
ATOM   4215  C CG   . ARG B 2  41  ? -19.142 37.203  10.119  1.00 69.67 41  B 1 
ATOM   4216  C CD   . ARG B 2  41  ? -20.552 37.769  9.911   1.00 66.23 41  B 1 
ATOM   4217  N NE   . ARG B 2  41  ? -21.405 37.625  11.118  1.00 57.28 41  B 1 
ATOM   4218  C CZ   . ARG B 2  41  ? -22.630 38.119  11.265  1.00 50.89 41  B 1 
ATOM   4219  N NH1  . ARG B 2  41  ? -23.173 38.884  10.357  1.00 46.75 41  B 1 
ATOM   4220  N NH2  . ARG B 2  41  ? -23.339 37.838  12.322  1.00 44.31 41  B 1 
ATOM   4221  N N    . ASN B 2  42  ? -15.281 38.270  9.152   1.00 84.09 42  B 1 
ATOM   4222  C CA   . ASN B 2  42  ? -14.521 38.092  7.915   1.00 83.65 42  B 1 
ATOM   4223  C C    . ASN B 2  42  ? -13.004 37.968  8.148   1.00 85.62 42  B 1 
ATOM   4224  O O    . ASN B 2  42  ? -12.226 38.142  7.219   1.00 82.17 42  B 1 
ATOM   4225  C CB   . ASN B 2  42  ? -14.870 39.220  6.936   1.00 80.03 42  B 1 
ATOM   4226  C CG   . ASN B 2  42  ? -16.352 39.266  6.615   1.00 76.36 42  B 1 
ATOM   4227  O OD1  . ASN B 2  42  ? -16.934 38.357  6.060   1.00 68.35 42  B 1 
ATOM   4228  N ND2  . ASN B 2  42  ? -17.020 40.335  6.978   1.00 66.93 42  B 1 
ATOM   4229  N N    . ALA B 2  43  ? -12.576 37.683  9.376   1.00 87.94 43  B 1 
ATOM   4230  C CA   . ALA B 2  43  ? -11.166 37.666  9.753   1.00 89.07 43  B 1 
ATOM   4231  C C    . ALA B 2  43  ? -10.313 36.786  8.826   1.00 90.12 43  B 1 
ATOM   4232  O O    . ALA B 2  43  ? -9.314  37.250  8.282   1.00 87.38 43  B 1 
ATOM   4233  C CB   . ALA B 2  43  ? -11.054 37.205  11.214  1.00 87.09 43  B 1 
ATOM   4234  N N    . LEU B 2  44  ? -10.745 35.544  8.579   1.00 88.02 44  B 1 
ATOM   4235  C CA   . LEU B 2  44  ? -10.003 34.600  7.741   1.00 88.43 44  B 1 
ATOM   4236  C C    . LEU B 2  44  ? -9.858  35.100  6.296   1.00 89.02 44  B 1 
ATOM   4237  O O    . LEU B 2  44  ? -8.776  35.016  5.718   1.00 86.73 44  B 1 
ATOM   4238  C CB   . LEU B 2  44  ? -10.707 33.233  7.791   1.00 87.02 44  B 1 
ATOM   4239  C CG   . LEU B 2  44  ? -9.948  32.133  7.025   1.00 81.51 44  B 1 
ATOM   4240  C CD1  . LEU B 2  44  ? -8.593  31.825  7.661   1.00 75.10 44  B 1 
ATOM   4241  C CD2  . LEU B 2  44  ? -10.772 30.849  7.013   1.00 75.66 44  B 1 
ATOM   4242  N N    . VAL B 2  45  ? -10.928 35.658  5.731   1.00 87.64 45  B 1 
ATOM   4243  C CA   . VAL B 2  45  ? -10.919 36.190  4.363   1.00 86.80 45  B 1 
ATOM   4244  C C    . VAL B 2  45  ? -9.987  37.390  4.256   1.00 87.69 45  B 1 
ATOM   4245  O O    . VAL B 2  45  ? -9.137  37.443  3.371   1.00 86.46 45  B 1 
ATOM   4246  C CB   . VAL B 2  45  ? -12.337 36.574  3.922   1.00 84.76 45  B 1 
ATOM   4247  C CG1  . VAL B 2  45  ? -12.328 37.086  2.481   1.00 75.69 45  B 1 
ATOM   4248  C CG2  . VAL B 2  45  ? -13.287 35.376  4.008   1.00 77.47 45  B 1 
ATOM   4249  N N    . LEU B 2  46  ? -10.101 38.326  5.182   1.00 90.61 46  B 1 
ATOM   4250  C CA   . LEU B 2  46  ? -9.257  39.520  5.219   1.00 90.59 46  B 1 
ATOM   4251  C C    . LEU B 2  46  ? -7.781  39.162  5.424   1.00 90.94 46  B 1 
ATOM   4252  O O    . LEU B 2  46  ? -6.922  39.714  4.740   1.00 89.78 46  B 1 
ATOM   4253  C CB   . LEU B 2  46  ? -9.756  40.461  6.324   1.00 89.76 46  B 1 
ATOM   4254  C CG   . LEU B 2  46  ? -11.144 41.081  6.055   1.00 85.25 46  B 1 
ATOM   4255  C CD1  . LEU B 2  46  ? -11.615 41.830  7.299   1.00 78.70 46  B 1 
ATOM   4256  C CD2  . LEU B 2  46  ? -11.133 42.051  4.879   1.00 78.94 46  B 1 
ATOM   4257  N N    . LEU B 2  47  ? -7.491  38.211  6.307   1.00 91.73 47  B 1 
ATOM   4258  C CA   . LEU B 2  47  ? -6.136  37.699  6.506   1.00 92.33 47  B 1 
ATOM   4259  C C    . LEU B 2  47  ? -5.602  37.016  5.245   1.00 92.65 47  B 1 
ATOM   4260  O O    . LEU B 2  47  ? -4.449  37.231  4.889   1.00 91.48 47  B 1 
ATOM   4261  C CB   . LEU B 2  47  ? -6.115  36.736  7.701   1.00 92.24 47  B 1 
ATOM   4262  C CG   . LEU B 2  47  ? -6.231  37.422  9.082   1.00 89.94 47  B 1 
ATOM   4263  C CD1  . LEU B 2  47  ? -6.431  36.355  10.155  1.00 84.64 47  B 1 
ATOM   4264  C CD2  . LEU B 2  47  ? -4.989  38.233  9.428   1.00 84.24 47  B 1 
ATOM   4265  N N    . THR B 2  48  ? -6.427  36.262  4.533   1.00 90.62 48  B 1 
ATOM   4266  C CA   . THR B 2  48  ? -6.020  35.585  3.292   1.00 89.79 48  B 1 
ATOM   4267  C C    . THR B 2  48  ? -5.712  36.592  2.180   1.00 90.11 48  B 1 
ATOM   4268  O O    . THR B 2  48  ? -4.661  36.512  1.547   1.00 88.56 48  B 1 
ATOM   4269  C CB   . THR B 2  48  ? -7.086  34.580  2.834   1.00 88.89 48  B 1 
ATOM   4270  O OG1  . THR B 2  48  ? -7.393  33.681  3.871   1.00 78.72 48  B 1 
ATOM   4271  C CG2  . THR B 2  48  ? -6.602  33.731  1.666   1.00 78.24 48  B 1 
ATOM   4272  N N    . VAL B 2  49  ? -6.579  37.599  1.980   1.00 90.95 49  B 1 
ATOM   4273  C CA   . VAL B 2  49  ? -6.329  38.690  1.023   1.00 90.14 49  B 1 
ATOM   4274  C C    . VAL B 2  49  ? -5.077  39.474  1.407   1.00 90.88 49  B 1 
ATOM   4275  O O    . VAL B 2  49  ? -4.229  39.735  0.555   1.00 89.80 49  B 1 
ATOM   4276  C CB   . VAL B 2  49  ? -7.545  39.634  0.920   1.00 88.68 49  B 1 
ATOM   4277  C CG1  . VAL B 2  49  ? -7.267  40.826  -0.005  1.00 81.02 49  B 1 
ATOM   4278  C CG2  . VAL B 2  49  ? -8.761  38.908  0.354   1.00 81.01 49  B 1 
ATOM   4279  N N    . SER B 2  50  ? -4.924  39.813  2.688   1.00 92.64 50  B 1 
ATOM   4280  C CA   . SER B 2  50  ? -3.725  40.496  3.161   1.00 92.98 50  B 1 
ATOM   4281  C C    . SER B 2  50  ? -2.472  39.641  2.988   1.00 93.58 50  B 1 
ATOM   4282  O O    . SER B 2  50  ? -1.423  40.186  2.664   1.00 92.38 50  B 1 
ATOM   4283  C CB   . SER B 2  50  ? -3.887  40.954  4.615   1.00 91.83 50  B 1 
ATOM   4284  O OG   . SER B 2  50  ? -3.890  39.884  5.526   1.00 78.92 50  B 1 
ATOM   4285  N N    . GLY B 2  51  ? -2.582  38.318  3.112   1.00 92.63 51  B 1 
ATOM   4286  C CA   . GLY B 2  51  ? -1.503  37.378  2.837   1.00 92.80 51  B 1 
ATOM   4287  C C    . GLY B 2  51  ? -1.029  37.430  1.383   1.00 93.55 51  B 1 
ATOM   4288  O O    . GLY B 2  51  ? 0.174   37.498  1.139   1.00 91.79 51  B 1 
ATOM   4289  N N    . VAL B 2  52  ? -1.947  37.490  0.416   1.00 91.92 52  B 1 
ATOM   4290  C CA   . VAL B 2  52  ? -1.600  37.653  -1.008  1.00 91.06 52  B 1 
ATOM   4291  C C    . VAL B 2  52  ? -0.881  38.986  -1.246  1.00 91.64 52  B 1 
ATOM   4292  O O    . VAL B 2  52  ? 0.171   39.021  -1.885  1.00 90.68 52  B 1 
ATOM   4293  C CB   . VAL B 2  52  ? -2.848  37.546  -1.910  1.00 89.83 52  B 1 
ATOM   4294  C CG1  . VAL B 2  52  ? -2.508  37.774  -3.386  1.00 83.00 52  B 1 
ATOM   4295  C CG2  . VAL B 2  52  ? -3.497  36.164  -1.819  1.00 83.82 52  B 1 
ATOM   4296  N N    . LEU B 2  53  ? -1.415  40.077  -0.706  1.00 93.07 53  B 1 
ATOM   4297  C CA   . LEU B 2  53  ? -0.832  41.411  -0.868  1.00 93.40 53  B 1 
ATOM   4298  C C    . LEU B 2  53  ? 0.525   41.539  -0.158  1.00 93.76 53  B 1 
ATOM   4299  O O    . LEU B 2  53  ? 1.483   42.050  -0.739  1.00 92.95 53  B 1 
ATOM   4300  C CB   . LEU B 2  53  ? -1.827  42.464  -0.358  1.00 92.91 53  B 1 
ATOM   4301  C CG   . LEU B 2  53  ? -3.142  42.569  -1.164  1.00 88.60 53  B 1 
ATOM   4302  C CD1  . LEU B 2  53  ? -4.079  43.561  -0.485  1.00 81.76 53  B 1 
ATOM   4303  C CD2  . LEU B 2  53  ? -2.912  43.021  -2.605  1.00 81.62 53  B 1 
ATOM   4304  N N    . ALA B 2  54  ? 0.624   41.049  1.075   1.00 94.15 54  B 1 
ATOM   4305  C CA   . ALA B 2  54  ? 1.872   41.039  1.822   1.00 94.55 54  B 1 
ATOM   4306  C C    . ALA B 2  54  ? 2.927   40.149  1.149   1.00 94.65 54  B 1 
ATOM   4307  O O    . ALA B 2  54  ? 4.096   40.524  1.100   1.00 93.26 54  B 1 
ATOM   4308  C CB   . ALA B 2  54  ? 1.584   40.591  3.257   1.00 93.81 54  B 1 
ATOM   4309  N N    . GLY B 2  55  ? 2.507   39.022  0.572   1.00 93.74 55  B 1 
ATOM   4310  C CA   . GLY B 2  55  ? 3.371   38.152  -0.214  1.00 93.51 55  B 1 
ATOM   4311  C C    . GLY B 2  55  ? 3.919   38.839  -1.461  1.00 93.94 55  B 1 
ATOM   4312  O O    . GLY B 2  55  ? 5.123   38.785  -1.715  1.00 92.47 55  B 1 
ATOM   4313  N N    . ALA B 2  56  ? 3.066   39.564  -2.198  1.00 92.22 56  B 1 
ATOM   4314  C CA   . ALA B 2  56  ? 3.508   40.350  -3.342  1.00 91.51 56  B 1 
ATOM   4315  C C    . ALA B 2  56  ? 4.506   41.450  -2.936  1.00 91.86 56  B 1 
ATOM   4316  O O    . ALA B 2  56  ? 5.534   41.621  -3.590  1.00 90.17 56  B 1 
ATOM   4317  C CB   . ALA B 2  56  ? 2.275   40.928  -4.045  1.00 89.98 56  B 1 
ATOM   4318  N N    . GLY B 2  57  ? 4.245   42.144  -1.831  1.00 93.96 57  B 1 
ATOM   4319  C CA   . GLY B 2  57  ? 5.165   43.138  -1.282  1.00 93.97 57  B 1 
ATOM   4320  C C    . GLY B 2  57  ? 6.497   42.532  -0.834  1.00 94.20 57  B 1 
ATOM   4321  O O    . GLY B 2  57  ? 7.559   43.062  -1.172  1.00 92.92 57  B 1 
ATOM   4322  N N    . LEU B 2  58  ? 6.454   41.396  -0.140  1.00 93.72 58  B 1 
ATOM   4323  C CA   . LEU B 2  58  ? 7.638   40.663  0.307   1.00 93.50 58  B 1 
ATOM   4324  C C    . LEU B 2  58  ? 8.488   40.209  -0.885  1.00 93.42 58  B 1 
ATOM   4325  O O    . LEU B 2  58  ? 9.697   40.444  -0.903  1.00 91.70 58  B 1 
ATOM   4326  C CB   . LEU B 2  58  ? 7.180   39.464  1.162   1.00 92.33 58  B 1 
ATOM   4327  C CG   . LEU B 2  58  ? 8.341   38.657  1.786   1.00 88.42 58  B 1 
ATOM   4328  C CD1  . LEU B 2  58  ? 8.998   39.420  2.929   1.00 81.05 58  B 1 
ATOM   4329  C CD2  . LEU B 2  58  ? 7.828   37.329  2.333   1.00 80.75 58  B 1 
ATOM   4330  N N    . GLY B 2  59  ? 7.854   39.616  -1.892  1.00 92.61 59  B 1 
ATOM   4331  C CA   . GLY B 2  59  ? 8.534   39.169  -3.104  1.00 91.97 59  B 1 
ATOM   4332  C C    . GLY B 2  59  ? 9.174   40.319  -3.880  1.00 92.29 59  B 1 
ATOM   4333  O O    . GLY B 2  59  ? 10.331  40.221  -4.284  1.00 90.51 59  B 1 
ATOM   4334  N N    . ALA B 2  60  ? 8.464   41.446  -4.033  1.00 91.25 60  B 1 
ATOM   4335  C CA   . ALA B 2  60  ? 9.004   42.636  -4.674  1.00 90.38 60  B 1 
ATOM   4336  C C    . ALA B 2  60  ? 10.198  43.226  -3.902  1.00 90.39 60  B 1 
ATOM   4337  O O    . ALA B 2  60  ? 11.196  43.602  -4.514  1.00 87.79 60  B 1 
ATOM   4338  C CB   . ALA B 2  60  ? 7.872   43.657  -4.830  1.00 88.55 60  B 1 
ATOM   4339  N N    . GLY B 2  61  ? 10.117  43.257  -2.575  1.00 91.85 61  B 1 
ATOM   4340  C CA   . GLY B 2  61  ? 11.195  43.754  -1.722  1.00 91.45 61  B 1 
ATOM   4341  C C    . GLY B 2  61  ? 12.454  42.881  -1.747  1.00 91.60 61  B 1 
ATOM   4342  O O    . GLY B 2  61  ? 13.565  43.408  -1.770  1.00 89.10 61  B 1 
ATOM   4343  N N    . LEU B 2  62  ? 12.282  41.562  -1.781  1.00 91.66 62  B 1 
ATOM   4344  C CA   . LEU B 2  62  ? 13.405  40.618  -1.767  1.00 91.10 62  B 1 
ATOM   4345  C C    . LEU B 2  62  ? 14.007  40.352  -3.153  1.00 90.02 62  B 1 
ATOM   4346  O O    . LEU B 2  62  ? 15.156  39.925  -3.242  1.00 85.81 62  B 1 
ATOM   4347  C CB   . LEU B 2  62  ? 12.958  39.307  -1.101  1.00 89.96 62  B 1 
ATOM   4348  C CG   . LEU B 2  62  ? 12.620  39.420  0.401   1.00 88.34 62  B 1 
ATOM   4349  C CD1  . LEU B 2  62  ? 12.110  38.068  0.899   1.00 82.89 62  B 1 
ATOM   4350  C CD2  . LEU B 2  62  ? 13.824  39.814  1.249   1.00 82.78 62  B 1 
ATOM   4351  N N    . ARG B 2  63  ? 13.277  40.623  -4.227  1.00 88.53 63  B 1 
ATOM   4352  C CA   . ARG B 2  63  ? 13.710  40.326  -5.603  1.00 86.22 63  B 1 
ATOM   4353  C C    . ARG B 2  63  ? 15.050  40.967  -5.972  1.00 84.35 63  B 1 
ATOM   4354  O O    . ARG B 2  63  ? 15.839  40.363  -6.693  1.00 75.77 63  B 1 
ATOM   4355  C CB   . ARG B 2  63  ? 12.601  40.762  -6.569  1.00 82.65 63  B 1 
ATOM   4356  C CG   . ARG B 2  63  ? 12.901  40.368  -8.019  1.00 78.27 63  B 1 
ATOM   4357  C CD   . ARG B 2  63  ? 11.732  40.726  -8.939  1.00 76.24 63  B 1 
ATOM   4358  N NE   . ARG B 2  63  ? 12.036  40.408  -10.344 1.00 72.55 63  B 1 
ATOM   4359  C CZ   . ARG B 2  63  ? 11.840  39.248  -10.965 1.00 69.26 63  B 1 
ATOM   4360  N NH1  . ARG B 2  63  ? 11.257  38.235  -10.389 1.00 62.73 63  B 1 
ATOM   4361  N NH2  . ARG B 2  63  ? 12.238  39.091  -12.189 1.00 63.71 63  B 1 
ATOM   4362  N N    . GLY B 2  64  ? 15.311  42.164  -5.484  1.00 83.70 64  B 1 
ATOM   4363  C CA   . GLY B 2  64  ? 16.557  42.885  -5.757  1.00 82.60 64  B 1 
ATOM   4364  C C    . GLY B 2  64  ? 17.806  42.294  -5.088  1.00 83.31 64  B 1 
ATOM   4365  O O    . GLY B 2  64  ? 18.916  42.658  -5.462  1.00 76.95 64  B 1 
ATOM   4366  N N    . LEU B 2  65  ? 17.635  41.393  -4.128  1.00 86.20 65  B 1 
ATOM   4367  C CA   . LEU B 2  65  ? 18.754  40.810  -3.374  1.00 85.42 65  B 1 
ATOM   4368  C C    . LEU B 2  65  ? 19.489  39.681  -4.114  1.00 84.25 65  B 1 
ATOM   4369  O O    . LEU B 2  65  ? 20.550  39.260  -3.659  1.00 75.43 65  B 1 
ATOM   4370  C CB   . LEU B 2  65  ? 18.251  40.324  -2.003  1.00 82.97 65  B 1 
ATOM   4371  C CG   . LEU B 2  65  ? 17.743  41.440  -1.065  1.00 77.62 65  B 1 
ATOM   4372  C CD1  . LEU B 2  65  ? 17.153  40.817  0.192   1.00 71.34 65  B 1 
ATOM   4373  C CD2  . LEU B 2  65  ? 18.865  42.391  -0.644  1.00 70.65 65  B 1 
ATOM   4374  N N    . GLY B 2  66  ? 18.955  39.188  -5.224  1.00 82.01 66  B 1 
ATOM   4375  C CA   . GLY B 2  66  ? 19.585  38.112  -5.997  1.00 81.97 66  B 1 
ATOM   4376  C C    . GLY B 2  66  ? 19.749  36.813  -5.203  1.00 83.79 66  B 1 
ATOM   4377  O O    . GLY B 2  66  ? 20.834  36.233  -5.176  1.00 77.84 66  B 1 
ATOM   4378  N N    . LEU B 2  67  ? 18.687  36.377  -4.540  1.00 83.54 67  B 1 
ATOM   4379  C CA   . LEU B 2  67  ? 18.705  35.163  -3.726  1.00 84.31 67  B 1 
ATOM   4380  C C    . LEU B 2  67  ? 19.039  33.929  -4.575  1.00 84.36 67  B 1 
ATOM   4381  O O    . LEU B 2  67  ? 18.522  33.764  -5.682  1.00 79.97 67  B 1 
ATOM   4382  C CB   . LEU B 2  67  ? 17.360  34.993  -3.002  1.00 82.72 67  B 1 
ATOM   4383  C CG   . LEU B 2  67  ? 17.009  36.105  -1.991  1.00 81.57 67  B 1 
ATOM   4384  C CD1  . LEU B 2  67  ? 15.632  35.843  -1.392  1.00 75.68 67  B 1 
ATOM   4385  C CD2  . LEU B 2  67  ? 18.007  36.190  -0.839  1.00 75.84 67  B 1 
ATOM   4386  N N    . SER B 2  68  ? 19.870  33.043  -4.031  1.00 83.38 68  B 1 
ATOM   4387  C CA   . SER B 2  68  ? 20.183  31.760  -4.660  1.00 82.93 68  B 1 
ATOM   4388  C C    . SER B 2  68  ? 18.965  30.829  -4.662  1.00 83.79 68  B 1 
ATOM   4389  O O    . SER B 2  68  ? 18.014  31.021  -3.897  1.00 80.67 68  B 1 
ATOM   4390  C CB   . SER B 2  68  ? 21.376  31.097  -3.958  1.00 80.35 68  B 1 
ATOM   4391  O OG   . SER B 2  68  ? 21.001  30.578  -2.698  1.00 73.50 68  B 1 
ATOM   4392  N N    . ARG B 2  69  ? 19.003  29.773  -5.471  1.00 82.31 69  B 1 
ATOM   4393  C CA   . ARG B 2  69  ? 17.905  28.785  -5.507  1.00 82.15 69  B 1 
ATOM   4394  C C    . ARG B 2  69  ? 17.644  28.162  -4.140  1.00 84.27 69  B 1 
ATOM   4395  O O    . ARG B 2  69  ? 16.492  28.012  -3.749  1.00 81.16 69  B 1 
ATOM   4396  C CB   . ARG B 2  69  ? 18.195  27.673  -6.517  1.00 78.36 69  B 1 
ATOM   4397  C CG   . ARG B 2  69  ? 18.208  28.193  -7.957  1.00 69.92 69  B 1 
ATOM   4398  C CD   . ARG B 2  69  ? 18.333  27.025  -8.933  1.00 65.88 69  B 1 
ATOM   4399  N NE   . ARG B 2  69  ? 18.731  27.535  -10.240 1.00 58.28 69  B 1 
ATOM   4400  C CZ   . ARG B 2  69  ? 18.770  26.911  -11.395 1.00 52.44 69  B 1 
ATOM   4401  N NH1  . ARG B 2  69  ? 18.374  25.675  -11.579 1.00 48.19 69  B 1 
ATOM   4402  N NH2  . ARG B 2  69  ? 19.236  27.555  -12.410 1.00 45.18 69  B 1 
ATOM   4403  N N    . THR B 2  70  ? 18.699  27.860  -3.412  1.00 84.46 70  B 1 
ATOM   4404  C CA   . THR B 2  70  ? 18.604  27.322  -2.049  1.00 84.85 70  B 1 
ATOM   4405  C C    . THR B 2  70  ? 17.914  28.304  -1.100  1.00 86.43 70  B 1 
ATOM   4406  O O    . THR B 2  70  ? 17.013  27.928  -0.357  1.00 84.43 70  B 1 
ATOM   4407  C CB   . THR B 2  70  ? 19.999  26.981  -1.516  1.00 82.63 70  B 1 
ATOM   4408  O OG1  . THR B 2  70  ? 20.706  26.228  -2.475  1.00 71.85 70  B 1 
ATOM   4409  C CG2  . THR B 2  70  ? 19.949  26.158  -0.238  1.00 70.54 70  B 1 
ATOM   4410  N N    . GLN B 2  71  ? 18.276  29.579  -1.165  1.00 86.88 71  B 1 
ATOM   4411  C CA   . GLN B 2  71  ? 17.646  30.622  -0.349  1.00 87.61 71  B 1 
ATOM   4412  C C    . GLN B 2  71  ? 16.170  30.831  -0.725  1.00 88.70 71  B 1 
ATOM   4413  O O    . GLN B 2  71  ? 15.341  31.041  0.158   1.00 87.76 71  B 1 
ATOM   4414  C CB   . GLN B 2  71  ? 18.423  31.934  -0.501  1.00 87.29 71  B 1 
ATOM   4415  C CG   . GLN B 2  71  ? 19.794  31.899  0.189   1.00 85.28 71  B 1 
ATOM   4416  C CD   . GLN B 2  71  ? 20.646  33.130  -0.140  1.00 82.97 71  B 1 
ATOM   4417  O OE1  . GLN B 2  71  ? 20.467  33.803  -1.139  1.00 76.69 71  B 1 
ATOM   4418  N NE2  . GLN B 2  71  ? 21.610  33.453  0.689   1.00 73.55 71  B 1 
ATOM   4419  N N    . VAL B 2  72  ? 15.832  30.734  -2.007  1.00 88.82 72  B 1 
ATOM   4420  C CA   . VAL B 2  72  ? 14.430  30.785  -2.459  1.00 89.10 72  B 1 
ATOM   4421  C C    . VAL B 2  72  ? 13.641  29.588  -1.921  1.00 89.53 72  B 1 
ATOM   4422  O O    . VAL B 2  72  ? 12.511  29.766  -1.474  1.00 88.27 72  B 1 
ATOM   4423  C CB   . VAL B 2  72  ? 14.330  30.874  -3.993  1.00 87.97 72  B 1 
ATOM   4424  C CG1  . VAL B 2  72  ? 12.874  30.855  -4.473  1.00 80.50 72  B 1 
ATOM   4425  C CG2  . VAL B 2  72  ? 14.947  32.178  -4.511  1.00 81.09 72  B 1 
ATOM   4426  N N    . THR B 2  73  ? 14.241  28.406  -1.890  1.00 88.42 73  B 1 
ATOM   4427  C CA   . THR B 2  73  ? 13.618  27.216  -1.282  1.00 88.34 73  B 1 
ATOM   4428  C C    . THR B 2  73  ? 13.346  27.429  0.209   1.00 89.37 73  B 1 
ATOM   4429  O O    . THR B 2  73  ? 12.258  27.112  0.683   1.00 87.53 73  B 1 
ATOM   4430  C CB   . THR B 2  73  ? 14.486  25.965  -1.482  1.00 86.93 73  B 1 
ATOM   4431  O OG1  . THR B 2  73  ? 14.776  25.781  -2.845  1.00 74.14 73  B 1 
ATOM   4432  C CG2  . THR B 2  73  ? 13.793  24.689  -1.013  1.00 72.40 73  B 1 
ATOM   4433  N N    . TYR B 2  74  ? 14.286  28.033  0.940   1.00 89.66 74  B 1 
ATOM   4434  C CA   . TYR B 2  74  ? 14.086  28.363  2.354   1.00 90.12 74  B 1 
ATOM   4435  C C    . TYR B 2  74  ? 13.002  29.428  2.564   1.00 90.49 74  B 1 
ATOM   4436  O O    . TYR B 2  74  ? 12.196  29.311  3.486   1.00 88.90 74  B 1 
ATOM   4437  C CB   . TYR B 2  74  ? 15.413  28.806  2.981   1.00 89.05 74  B 1 
ATOM   4438  C CG   . TYR B 2  74  ? 16.521  27.771  3.018   1.00 89.03 74  B 1 
ATOM   4439  C CD1  . TYR B 2  74  ? 16.254  26.388  2.967   1.00 84.31 74  B 1 
ATOM   4440  C CD2  . TYR B 2  74  ? 17.858  28.202  3.127   1.00 84.63 74  B 1 
ATOM   4441  C CE1  . TYR B 2  74  ? 17.298  25.453  3.014   1.00 82.86 74  B 1 
ATOM   4442  C CE2  . TYR B 2  74  ? 18.908  27.276  3.178   1.00 82.49 74  B 1 
ATOM   4443  C CZ   . TYR B 2  74  ? 18.626  25.901  3.117   1.00 84.75 74  B 1 
ATOM   4444  O OH   . TYR B 2  74  ? 19.656  24.992  3.162   1.00 82.54 74  B 1 
ATOM   4445  N N    . LEU B 2  75  ? 12.942  30.426  1.698   1.00 91.61 75  B 1 
ATOM   4446  C CA   . LEU B 2  75  ? 11.882  31.431  1.719   1.00 92.25 75  B 1 
ATOM   4447  C C    . LEU B 2  75  ? 10.504  30.813  1.428   1.00 92.57 75  B 1 
ATOM   4448  O O    . LEU B 2  75  ? 9.519   31.185  2.063   1.00 90.95 75  B 1 
ATOM   4449  C CB   . LEU B 2  75  ? 12.228  32.526  0.690   1.00 91.46 75  B 1 
ATOM   4450  C CG   . LEU B 2  75  ? 11.203  33.683  0.631   1.00 89.70 75  B 1 
ATOM   4451  C CD1  . LEU B 2  75  ? 11.207  34.517  1.905   1.00 84.34 75  B 1 
ATOM   4452  C CD2  . LEU B 2  75  ? 11.530  34.599  -0.548  1.00 84.48 75  B 1 
ATOM   4453  N N    . ALA B 2  76  ? 10.441  29.870  0.500   1.00 91.21 76  B 1 
ATOM   4454  C CA   . ALA B 2  76  ? 9.202   29.194  0.127   1.00 90.85 76  B 1 
ATOM   4455  C C    . ALA B 2  76  ? 8.699   28.199  1.185   1.00 91.54 76  B 1 
ATOM   4456  O O    . ALA B 2  76  ? 7.532   27.807  1.140   1.00 89.29 76  B 1 
ATOM   4457  C CB   . ALA B 2  76  ? 9.420   28.497  -1.218  1.00 88.87 76  B 1 
ATOM   4458  N N    . PHE B 2  77  ? 9.547   27.817  2.132   1.00 90.92 77  B 1 
ATOM   4459  C CA   . PHE B 2  77  ? 9.280   26.724  3.064   1.00 91.68 77  B 1 
ATOM   4460  C C    . PHE B 2  77  ? 7.943   26.805  3.827   1.00 92.11 77  B 1 
ATOM   4461  O O    . PHE B 2  77  ? 7.224   25.801  3.851   1.00 91.17 77  B 1 
ATOM   4462  C CB   . PHE B 2  77  ? 10.466  26.577  4.024   1.00 90.97 77  B 1 
ATOM   4463  C CG   . PHE B 2  77  ? 10.336  25.385  4.937   1.00 90.98 77  B 1 
ATOM   4464  C CD1  . PHE B 2  77  ? 9.963   25.555  6.280   1.00 86.77 77  B 1 
ATOM   4465  C CD2  . PHE B 2  77  ? 10.545  24.095  4.422   1.00 87.21 77  B 1 
ATOM   4466  C CE1  . PHE B 2  77  ? 9.816   24.436  7.109   1.00 86.34 77  B 1 
ATOM   4467  C CE2  . PHE B 2  77  ? 10.396  22.975  5.244   1.00 85.99 77  B 1 
ATOM   4468  C CZ   . PHE B 2  77  ? 10.033  23.148  6.590   1.00 88.26 77  B 1 
ATOM   4469  N N    . PRO B 2  78  ? 7.523   27.943  4.403   1.00 93.34 78  B 1 
ATOM   4470  C CA   . PRO B 2  78  ? 6.206   28.030  5.044   1.00 93.37 78  B 1 
ATOM   4471  C C    . PRO B 2  78  ? 5.045   27.790  4.074   1.00 93.42 78  B 1 
ATOM   4472  O O    . PRO B 2  78  ? 4.007   27.258  4.463   1.00 91.66 78  B 1 
ATOM   4473  C CB   . PRO B 2  78  ? 6.148   29.430  5.665   1.00 92.52 78  B 1 
ATOM   4474  C CG   . PRO B 2  78  ? 7.611   29.833  5.807   1.00 92.33 78  B 1 
ATOM   4475  C CD   . PRO B 2  78  ? 8.258   29.180  4.595   1.00 94.23 78  B 1 
ATOM   4476  N N    . GLY B 2  79  ? 5.220   28.160  2.806   1.00 92.23 79  B 1 
ATOM   4477  C CA   . GLY B 2  79  ? 4.269   27.857  1.742   1.00 91.82 79  B 1 
ATOM   4478  C C    . GLY B 2  79  ? 4.296   26.387  1.320   1.00 92.22 79  B 1 
ATOM   4479  O O    . GLY B 2  79  ? 3.249   25.791  1.083   1.00 90.37 79  B 1 
ATOM   4480  N N    . GLU B 2  80  ? 5.474   25.780  1.288   1.00 90.78 80  B 1 
ATOM   4481  C CA   . GLU B 2  80  ? 5.635   24.340  1.062   1.00 90.20 80  B 1 
ATOM   4482  C C    . GLU B 2  80  ? 4.908   23.528  2.141   1.00 90.75 80  B 1 
ATOM   4483  O O    . GLU B 2  80  ? 4.212   22.565  1.822   1.00 89.35 80  B 1 
ATOM   4484  C CB   . GLU B 2  80  ? 7.131   23.992  1.020   1.00 88.98 80  B 1 
ATOM   4485  C CG   . GLU B 2  80  ? 7.396   22.568  0.514   1.00 83.56 80  B 1 
ATOM   4486  C CD   . GLU B 2  80  ? 8.837   22.090  0.734   1.00 83.03 80  B 1 
ATOM   4487  O OE1  . GLU B 2  80  ? 9.043   20.862  0.800   1.00 74.69 80  B 1 
ATOM   4488  O OE2  . GLU B 2  80  ? 9.763   22.919  0.890   1.00 77.24 80  B 1 
ATOM   4489  N N    . MET B 2  81  ? 4.972   23.961  3.408   1.00 90.95 81  B 1 
ATOM   4490  C CA   . MET B 2  81  ? 4.234   23.319  4.494   1.00 91.47 81  B 1 
ATOM   4491  C C    . MET B 2  81  ? 2.721   23.358  4.271   1.00 91.67 81  B 1 
ATOM   4492  O O    . MET B 2  81  ? 2.060   22.341  4.462   1.00 90.52 81  B 1 
ATOM   4493  C CB   . MET B 2  81  ? 4.596   23.941  5.842   1.00 91.23 81  B 1 
ATOM   4494  C CG   . MET B 2  81  ? 6.025   23.624  6.309   1.00 85.88 81  B 1 
ATOM   4495  S SD   . MET B 2  81  ? 6.407   21.859  6.486   1.00 82.03 81  B 1 
ATOM   4496  C CE   . MET B 2  81  ? 7.146   21.529  4.886   1.00 70.74 81  B 1 
ATOM   4497  N N    . LEU B 2  82  ? 2.177   24.471  3.806   1.00 90.58 82  B 1 
ATOM   4498  C CA   . LEU B 2  82  ? 0.759   24.559  3.445   1.00 90.38 82  B 1 
ATOM   4499  C C    . LEU B 2  82  ? 0.400   23.557  2.341   1.00 90.76 82  B 1 
ATOM   4500  O O    . LEU B 2  82  ? -0.594  22.840  2.456   1.00 89.60 82  B 1 
ATOM   4501  C CB   . LEU B 2  82  ? 0.415   26.001  3.030   1.00 89.59 82  B 1 
ATOM   4502  C CG   . LEU B 2  82  ? -1.035  26.173  2.527   1.00 90.37 82  B 1 
ATOM   4503  C CD1  . LEU B 2  82  ? -2.067  25.860  3.607   1.00 85.18 82  B 1 
ATOM   4504  C CD2  . LEU B 2  82  ? -1.262  27.598  2.044   1.00 85.97 82  B 1 
ATOM   4505  N N    . LEU B 2  83  ? 1.217   23.481  1.289   1.00 89.39 83  B 1 
ATOM   4506  C CA   . LEU B 2  83  ? 1.002   22.521  0.205   1.00 87.91 83  B 1 
ATOM   4507  C C    . LEU B 2  83  ? 1.016   21.074  0.703   1.00 88.13 83  B 1 
ATOM   4508  O O    . LEU B 2  83  ? 0.168   20.285  0.290   1.00 87.12 83  B 1 
ATOM   4509  C CB   . LEU B 2  83  ? 2.069   22.725  -0.885  1.00 85.98 83  B 1 
ATOM   4510  C CG   . LEU B 2  83  ? 1.649   23.729  -1.974  1.00 78.95 83  B 1 
ATOM   4511  C CD1  . LEU B 2  83  ? 2.859   24.098  -2.826  1.00 73.12 83  B 1 
ATOM   4512  C CD2  . LEU B 2  83  ? 0.591   23.116  -2.895  1.00 72.95 83  B 1 
ATOM   4513  N N    . ARG B 2  84  ? 1.930   20.732  1.603   1.00 90.01 84  B 1 
ATOM   4514  C CA   . ARG B 2  84  ? 2.005   19.389  2.192   1.00 89.24 84  B 1 
ATOM   4515  C C    . ARG B 2  84  ? 0.772   19.078  3.043   1.00 89.75 84  B 1 
ATOM   4516  O O    . ARG B 2  84  ? 0.182   18.016  2.865   1.00 88.28 84  B 1 
ATOM   4517  C CB   . ARG B 2  84  ? 3.299   19.222  2.993   1.00 88.22 84  B 1 
ATOM   4518  C CG   . ARG B 2  84  ? 4.554   19.270  2.093   1.00 84.38 84  B 1 
ATOM   4519  C CD   . ARG B 2  84  ? 5.835   18.980  2.879   1.00 83.09 84  B 1 
ATOM   4520  N NE   . ARG B 2  84  ? 5.953   17.550  3.203   1.00 82.21 84  B 1 
ATOM   4521  C CZ   . ARG B 2  84  ? 6.416   16.587  2.409   1.00 81.88 84  B 1 
ATOM   4522  N NH1  . ARG B 2  84  ? 6.916   16.832  1.228   1.00 71.00 84  B 1 
ATOM   4523  N NH2  . ARG B 2  84  ? 6.380   15.352  2.789   1.00 76.81 84  B 1 
ATOM   4524  N N    . MET B 2  85  ? 0.329   19.999  3.894   1.00 89.60 85  B 1 
ATOM   4525  C CA   . MET B 2  85  ? -0.883  19.841  4.706   1.00 89.26 85  B 1 
ATOM   4526  C C    . MET B 2  85  ? -2.128  19.624  3.833   1.00 89.84 85  B 1 
ATOM   4527  O O    . MET B 2  85  ? -2.914  18.717  4.090   1.00 88.02 85  B 1 
ATOM   4528  C CB   . MET B 2  85  ? -1.097  21.078  5.585   1.00 89.39 85  B 1 
ATOM   4529  C CG   . MET B 2  85  ? -0.070  21.246  6.705   1.00 88.32 85  B 1 
ATOM   4530  S SD   . MET B 2  85  ? -0.290  22.818  7.588   1.00 87.34 85  B 1 
ATOM   4531  C CE   . MET B 2  85  ? 1.209   22.839  8.579   1.00 77.53 85  B 1 
ATOM   4532  N N    . LEU B 2  86  ? -2.294  20.414  2.782   1.00 89.33 86  B 1 
ATOM   4533  C CA   . LEU B 2  86  ? -3.428  20.286  1.864   1.00 87.64 86  B 1 
ATOM   4534  C C    . LEU B 2  86  ? -3.391  18.954  1.099   1.00 88.08 86  B 1 
ATOM   4535  O O    . LEU B 2  86  ? -4.389  18.234  1.075   1.00 87.23 86  B 1 
ATOM   4536  C CB   . LEU B 2  86  ? -3.455  21.484  0.902   1.00 86.67 86  B 1 
ATOM   4537  C CG   . LEU B 2  86  ? -3.835  22.827  1.556   1.00 85.95 86  B 1 
ATOM   4538  C CD1  . LEU B 2  86  ? -3.622  23.955  0.547   1.00 81.96 86  B 1 
ATOM   4539  C CD2  . LEU B 2  86  ? -5.291  22.861  2.009   1.00 82.21 86  B 1 
ATOM   4540  N N    . ARG B 2  87  ? -2.245  18.591  0.532   1.00 88.20 87  B 1 
ATOM   4541  C CA   . ARG B 2  87  ? -2.080  17.328  -0.209  1.00 86.90 87  B 1 
ATOM   4542  C C    . ARG B 2  87  ? -2.304  16.099  0.670   1.00 86.87 87  B 1 
ATOM   4543  O O    . ARG B 2  87  ? -2.922  15.142  0.214   1.00 85.49 87  B 1 
ATOM   4544  C CB   . ARG B 2  87  ? -0.692  17.276  -0.852  1.00 85.12 87  B 1 
ATOM   4545  C CG   . ARG B 2  87  ? -0.586  18.194  -2.077  1.00 82.23 87  B 1 
ATOM   4546  C CD   . ARG B 2  87  ? 0.841   18.165  -2.617  1.00 80.37 87  B 1 
ATOM   4547  N NE   . ARG B 2  87  ? 0.988   19.012  -3.810  1.00 74.99 87  B 1 
ATOM   4548  C CZ   . ARG B 2  87  ? 2.099   19.194  -4.508  1.00 69.94 87  B 1 
ATOM   4549  N NH1  . ARG B 2  87  ? 3.219   18.608  -4.187  1.00 63.16 87  B 1 
ATOM   4550  N NH2  . ARG B 2  87  ? 2.096   19.977  -5.546  1.00 63.51 87  B 1 
ATOM   4551  N N    . MET B 2  88  ? -1.872  16.143  1.914   1.00 89.34 88  B 1 
ATOM   4552  C CA   . MET B 2  88  ? -2.097  15.077  2.894   1.00 88.97 88  B 1 
ATOM   4553  C C    . MET B 2  88  ? -3.588  14.757  3.079   1.00 89.45 88  B 1 
ATOM   4554  O O    . MET B 2  88  ? -3.957  13.604  3.291   1.00 87.29 88  B 1 
ATOM   4555  C CB   . MET B 2  88  ? -1.449  15.520  4.212   1.00 88.09 88  B 1 
ATOM   4556  C CG   . MET B 2  88  ? -1.587  14.523  5.359   1.00 85.34 88  B 1 
ATOM   4557  S SD   . MET B 2  88  ? -0.757  15.121  6.851   1.00 82.99 88  B 1 
ATOM   4558  C CE   . MET B 2  88  ? -1.268  13.871  8.022   1.00 75.05 88  B 1 
ATOM   4559  N N    . ILE B 2  89  ? -4.448  15.767  2.964   1.00 90.47 89  B 1 
ATOM   4560  C CA   . ILE B 2  89  ? -5.892  15.638  3.178   1.00 90.08 89  B 1 
ATOM   4561  C C    . ILE B 2  89  ? -6.653  15.214  1.911   1.00 90.29 89  B 1 
ATOM   4562  O O    . ILE B 2  89  ? -7.752  14.685  2.016   1.00 87.87 89  B 1 
ATOM   4563  C CB   . ILE B 2  89  ? -6.434  16.943  3.806   1.00 88.10 89  B 1 
ATOM   4564  C CG1  . ILE B 2  89  ? -5.772  17.259  5.171   1.00 80.22 89  B 1 
ATOM   4565  C CG2  . ILE B 2  89  ? -7.956  16.942  3.974   1.00 78.97 89  B 1 
ATOM   4566  C CD1  . ILE B 2  89  ? -5.993  16.215  6.275   1.00 74.34 89  B 1 
ATOM   4567  N N    . ILE B 2  90  ? -6.084  15.390  0.719   1.00 88.54 90  B 1 
ATOM   4568  C CA   . ILE B 2  90  ? -6.780  15.086  -0.546  1.00 87.11 90  B 1 
ATOM   4569  C C    . ILE B 2  90  ? -7.291  13.642  -0.585  1.00 87.64 90  B 1 
ATOM   4570  O O    . ILE B 2  90  ? -8.464  13.414  -0.877  1.00 86.51 90  B 1 
ATOM   4571  C CB   . ILE B 2  90  ? -5.875  15.383  -1.768  1.00 84.70 90  B 1 
ATOM   4572  C CG1  . ILE B 2  90  ? -5.630  16.895  -1.913  1.00 79.85 90  B 1 
ATOM   4573  C CG2  . ILE B 2  90  ? -6.495  14.846  -3.079  1.00 79.07 90  B 1 
ATOM   4574  C CD1  . ILE B 2  90  ? -4.490  17.245  -2.872  1.00 74.03 90  B 1 
ATOM   4575  N N    . LEU B 2  91  ? -6.436  12.679  -0.286  1.00 88.50 91  B 1 
ATOM   4576  C CA   . LEU B 2  91  ? -6.761  11.260  -0.416  1.00 88.46 91  B 1 
ATOM   4577  C C    . LEU B 2  91  ? -7.940  10.834  0.480   1.00 89.02 91  B 1 
ATOM   4578  O O    . LEU B 2  91  ? -8.937  10.343  -0.052  1.00 87.78 91  B 1 
ATOM   4579  C CB   . LEU B 2  91  ? -5.483  10.433  -0.195  1.00 86.95 91  B 1 
ATOM   4580  C CG   . LEU B 2  91  ? -5.692  8.913   -0.257  1.00 84.42 91  B 1 
ATOM   4581  C CD1  . LEU B 2  91  ? -6.142  8.452   -1.640  1.00 78.17 91  B 1 
ATOM   4582  C CD2  . LEU B 2  91  ? -4.385  8.209   0.092   1.00 78.56 91  B 1 
ATOM   4583  N N    . PRO B 2  92  ? -7.902  11.037  1.816   1.00 89.83 92  B 1 
ATOM   4584  C CA   . PRO B 2  92  ? -9.045  10.691  2.659   1.00 89.73 92  B 1 
ATOM   4585  C C    . PRO B 2  92  ? -10.286 11.516  2.325   1.00 90.26 92  B 1 
ATOM   4586  O O    . PRO B 2  92  ? -11.391 10.988  2.364   1.00 88.03 92  B 1 
ATOM   4587  C CB   . PRO B 2  92  ? -8.575  10.911  4.101   1.00 87.92 92  B 1 
ATOM   4588  C CG   . PRO B 2  92  ? -7.460  11.932  3.970   1.00 87.42 92  B 1 
ATOM   4589  C CD   . PRO B 2  92  ? -6.824  11.571  2.642   1.00 89.93 92  B 1 
ATOM   4590  N N    . LEU B 2  93  ? -10.125 12.779  1.951   1.00 89.96 93  B 1 
ATOM   4591  C CA   . LEU B 2  93  ? -11.257 13.637  1.618   1.00 89.38 93  B 1 
ATOM   4592  C C    . LEU B 2  93  ? -11.984 13.155  0.362   1.00 89.73 93  B 1 
ATOM   4593  O O    . LEU B 2  93  ? -13.198 12.997  0.402   1.00 87.98 93  B 1 
ATOM   4594  C CB   . LEU B 2  93  ? -10.779 15.091  1.478   1.00 88.31 93  B 1 
ATOM   4595  C CG   . LEU B 2  93  ? -11.940 16.088  1.302   1.00 86.27 93  B 1 
ATOM   4596  C CD1  . LEU B 2  93  ? -12.755 16.240  2.579   1.00 80.55 93  B 1 
ATOM   4597  C CD2  . LEU B 2  93  ? -11.394 17.455  0.922   1.00 80.76 93  B 1 
ATOM   4598  N N    . VAL B 2  94  ? -11.265 12.896  -0.729  1.00 89.75 94  B 1 
ATOM   4599  C CA   . VAL B 2  94  ? -11.867 12.447  -1.995  1.00 88.76 94  B 1 
ATOM   4600  C C    . VAL B 2  94  ? -12.614 11.131  -1.806  1.00 89.07 94  B 1 
ATOM   4601  O O    . VAL B 2  94  ? -13.785 11.037  -2.167  1.00 87.70 94  B 1 
ATOM   4602  C CB   . VAL B 2  94  ? -10.806 12.334  -3.109  1.00 87.27 94  B 1 
ATOM   4603  C CG1  . VAL B 2  94  ? -11.332 11.616  -4.360  1.00 80.97 94  B 1 
ATOM   4604  C CG2  . VAL B 2  94  ? -10.348 13.722  -3.560  1.00 82.28 94  B 1 
ATOM   4605  N N    . VAL B 2  95  ? -11.970 10.142  -1.208  1.00 91.15 95  B 1 
ATOM   4606  C CA   . VAL B 2  95  ? -12.579 8.817   -1.026  1.00 91.17 95  B 1 
ATOM   4607  C C    . VAL B 2  95  ? -13.791 8.893   -0.099  1.00 91.25 95  B 1 
ATOM   4608  O O    . VAL B 2  95  ? -14.887 8.495   -0.492  1.00 90.00 95  B 1 
ATOM   4609  C CB   . VAL B 2  95  ? -11.544 7.785   -0.539  1.00 90.35 95  B 1 
ATOM   4610  C CG1  . VAL B 2  95  ? -12.186 6.418   -0.279  1.00 83.84 95  B 1 
ATOM   4611  C CG2  . VAL B 2  95  ? -10.443 7.580   -1.588  1.00 84.83 95  B 1 
ATOM   4612  N N    . CYS B 2  96  ? -13.641 9.452   1.099   1.00 91.98 96  B 1 
ATOM   4613  C CA   . CYS B 2  96  ? -14.722 9.483   2.081   1.00 91.38 96  B 1 
ATOM   4614  C C    . CYS B 2  96  ? -15.887 10.383  1.650   1.00 91.14 96  B 1 
ATOM   4615  O O    . CYS B 2  96  ? -17.041 10.003  1.814   1.00 88.86 96  B 1 
ATOM   4616  C CB   . CYS B 2  96  ? -14.173 9.902   3.448   1.00 90.89 96  B 1 
ATOM   4617  S SG   . CYS B 2  96  ? -12.917 8.725   4.020   1.00 85.78 96  B 1 
ATOM   4618  N N    . SER B 2  97  ? -15.602 11.543  1.064   1.00 91.19 97  B 1 
ATOM   4619  C CA   . SER B 2  97  ? -16.651 12.456  0.596   1.00 90.03 97  B 1 
ATOM   4620  C C    . SER B 2  97  ? -17.489 11.837  -0.508  1.00 90.19 97  B 1 
ATOM   4621  O O    . SER B 2  97  ? -18.711 11.944  -0.487  1.00 87.70 97  B 1 
ATOM   4622  C CB   . SER B 2  97  ? -16.070 13.768  0.060   1.00 88.38 97  B 1 
ATOM   4623  O OG   . SER B 2  97  ? -15.355 14.451  1.060   1.00 75.10 97  B 1 
ATOM   4624  N N    . LEU B 2  98  ? -16.847 11.174  -1.462  1.00 91.11 98  B 1 
ATOM   4625  C CA   . LEU B 2  98  ? -17.555 10.641  -2.613  1.00 90.92 98  B 1 
ATOM   4626  C C    . LEU B 2  98  ? -18.343 9.372   -2.273  1.00 91.30 98  B 1 
ATOM   4627  O O    . LEU B 2  98  ? -19.473 9.229   -2.734  1.00 89.14 98  B 1 
ATOM   4628  C CB   . LEU B 2  98  ? -16.561 10.453  -3.758  1.00 89.15 98  B 1 
ATOM   4629  C CG   . LEU B 2  98  ? -17.249 10.213  -5.107  1.00 84.80 98  B 1 
ATOM   4630  C CD1  . LEU B 2  98  ? -18.124 11.382  -5.547  1.00 78.61 98  B 1 
ATOM   4631  C CD2  . LEU B 2  98  ? -16.174 10.018  -6.168  1.00 79.27 98  B 1 
ATOM   4632  N N    . VAL B 2  99  ? -17.804 8.498   -1.429  1.00 92.55 99  B 1 
ATOM   4633  C CA   . VAL B 2  99  ? -18.563 7.344   -0.924  1.00 92.49 99  B 1 
ATOM   4634  C C    . VAL B 2  99  ? -19.794 7.815   -0.151  1.00 92.07 99  B 1 
ATOM   4635  O O    . VAL B 2  99  ? -20.902 7.386   -0.461  1.00 90.44 99  B 1 
ATOM   4636  C CB   . VAL B 2  99  ? -17.694 6.412   -0.059  1.00 92.31 99  B 1 
ATOM   4637  C CG1  . VAL B 2  99  ? -18.531 5.293   0.570   1.00 85.98 99  B 1 
ATOM   4638  C CG2  . VAL B 2  99  ? -16.604 5.730   -0.890  1.00 87.07 99  B 1 
ATOM   4639  N N    . SER B 2  100 ? -19.631 8.732   0.798   1.00 92.28 100 B 1 
ATOM   4640  C CA   . SER B 2  100 ? -20.752 9.247   1.587   1.00 91.26 100 B 1 
ATOM   4641  C C    . SER B 2  100 ? -21.759 10.022  0.734   1.00 90.77 100 B 1 
ATOM   4642  O O    . SER B 2  100 ? -22.963 9.820   0.867   1.00 87.13 100 B 1 
ATOM   4643  C CB   . SER B 2  100 ? -20.241 10.091  2.762   1.00 89.64 100 B 1 
ATOM   4644  O OG   . SER B 2  100 ? -19.718 11.333  2.351   1.00 76.13 100 B 1 
ATOM   4645  N N    . GLY B 2  101 ? -21.278 10.840  -0.196  1.00 90.66 101 B 1 
ATOM   4646  C CA   . GLY B 2  101 ? -22.123 11.603  -1.109  1.00 89.27 101 B 1 
ATOM   4647  C C    . GLY B 2  101 ? -22.958 10.719  -2.040  1.00 89.99 101 B 1 
ATOM   4648  O O    . GLY B 2  101 ? -24.166 10.911  -2.154  1.00 87.51 101 B 1 
ATOM   4649  N N    . ALA B 2  102 ? -22.336 9.713   -2.651  1.00 90.64 102 B 1 
ATOM   4650  C CA   . ALA B 2  102 ? -23.039 8.781   -3.528  1.00 90.33 102 B 1 
ATOM   4651  C C    . ALA B 2  102 ? -24.009 7.864   -2.759  1.00 90.06 102 B 1 
ATOM   4652  O O    . ALA B 2  102 ? -25.104 7.581   -3.242  1.00 86.74 102 B 1 
ATOM   4653  C CB   . ALA B 2  102 ? -22.003 7.974   -4.318  1.00 89.55 102 B 1 
ATOM   4654  N N    . ALA B 2  103 ? -23.644 7.437   -1.551  1.00 91.19 103 B 1 
ATOM   4655  C CA   . ALA B 2  103 ? -24.492 6.587   -0.718  1.00 90.86 103 B 1 
ATOM   4656  C C    . ALA B 2  103 ? -25.691 7.329   -0.104  1.00 90.45 103 B 1 
ATOM   4657  O O    . ALA B 2  103 ? -26.725 6.719   0.164   1.00 86.49 103 B 1 
ATOM   4658  C CB   . ALA B 2  103 ? -23.620 5.963   0.371   1.00 89.94 103 B 1 
ATOM   4659  N N    . SER B 2  104 ? -25.581 8.641   0.102   1.00 89.23 104 B 1 
ATOM   4660  C CA   . SER B 2  104 ? -26.672 9.452   0.652   1.00 87.77 104 B 1 
ATOM   4661  C C    . SER B 2  104 ? -27.765 9.797   -0.363  1.00 87.85 104 B 1 
ATOM   4662  O O    . SER B 2  104 ? -28.877 10.153  0.025   1.00 82.84 104 B 1 
ATOM   4663  C CB   . SER B 2  104 ? -26.107 10.726  1.280   1.00 84.68 104 B 1 
ATOM   4664  O OG   . SER B 2  104 ? -25.524 11.559  0.305   1.00 70.92 104 B 1 
ATOM   4665  N N    . LEU B 2  105 ? -27.467 9.676   -1.654  1.00 87.60 105 B 1 
ATOM   4666  C CA   . LEU B 2  105 ? -28.414 9.937   -2.734  1.00 86.68 105 B 1 
ATOM   4667  C C    . LEU B 2  105 ? -29.168 8.663   -3.131  1.00 86.80 105 B 1 
ATOM   4668  O O    . LEU B 2  105 ? -28.611 7.570   -3.203  1.00 83.29 105 B 1 
ATOM   4669  C CB   . LEU B 2  105 ? -27.672 10.545  -3.933  1.00 84.92 105 B 1 
ATOM   4670  C CG   . LEU B 2  105 ? -27.208 11.997  -3.714  1.00 82.57 105 B 1 
ATOM   4671  C CD1  . LEU B 2  105 ? -26.233 12.406  -4.811  1.00 77.20 105 B 1 
ATOM   4672  C CD2  . LEU B 2  105 ? -28.384 12.972  -3.740  1.00 77.20 105 B 1 
ATOM   4673  N N    . ASP B 2  106 ? -30.447 8.832   -3.484  1.00 86.60 106 B 1 
ATOM   4674  C CA   . ASP B 2  106 ? -31.200 7.775   -4.142  1.00 85.84 106 B 1 
ATOM   4675  C C    . ASP B 2  106 ? -30.671 7.552   -5.561  1.00 86.95 106 B 1 
ATOM   4676  O O    . ASP B 2  106 ? -30.252 8.491   -6.239  1.00 82.15 106 B 1 
ATOM   4677  C CB   . ASP B 2  106 ? -32.693 8.111   -4.159  1.00 81.47 106 B 1 
ATOM   4678  C CG   . ASP B 2  106 ? -33.296 8.173   -2.756  1.00 72.68 106 B 1 
ATOM   4679  O OD1  . ASP B 2  106 ? -32.858 7.373   -1.896  1.00 62.12 106 B 1 
ATOM   4680  O OD2  . ASP B 2  106 ? -34.197 9.015   -2.570  1.00 64.82 106 B 1 
ATOM   4681  N N    . ALA B 2  107 ? -30.754 6.322   -6.051  1.00 84.63 107 B 1 
ATOM   4682  C CA   . ALA B 2  107 ? -30.205 5.954   -7.353  1.00 84.86 107 B 1 
ATOM   4683  C C    . ALA B 2  107 ? -30.768 6.802   -8.508  1.00 86.12 107 B 1 
ATOM   4684  O O    . ALA B 2  107 ? -30.033 7.203   -9.409  1.00 82.19 107 B 1 
ATOM   4685  C CB   . ALA B 2  107 ? -30.466 4.461   -7.580  1.00 81.31 107 B 1 
ATOM   4686  N N    . SER B 2  108 ? -32.057 7.135   -8.462  1.00 86.04 108 B 1 
ATOM   4687  C CA   . SER B 2  108 ? -32.687 8.015   -9.450  1.00 87.09 108 B 1 
ATOM   4688  C C    . SER B 2  108 ? -32.137 9.441   -9.399  1.00 88.44 108 B 1 
ATOM   4689  O O    . SER B 2  108 ? -31.823 10.030  -10.437 1.00 84.97 108 B 1 
ATOM   4690  C CB   . SER B 2  108 ? -34.201 8.033   -9.231  1.00 84.43 108 B 1 
ATOM   4691  O OG   . SER B 2  108 ? -34.526 8.459   -7.929  1.00 70.95 108 B 1 
ATOM   4692  N N    . SER B 2  109 ? -31.979 9.979   -8.195  1.00 86.05 109 B 1 
ATOM   4693  C CA   . SER B 2  109 ? -31.404 11.305  -7.978  1.00 86.74 109 B 1 
ATOM   4694  C C    . SER B 2  109 ? -29.934 11.345  -8.386  1.00 88.01 109 B 1 
ATOM   4695  O O    . SER B 2  109 ? -29.525 12.269  -9.083  1.00 85.47 109 B 1 
ATOM   4696  C CB   . SER B 2  109 ? -31.548 11.721  -6.510  1.00 84.57 109 B 1 
ATOM   4697  O OG   . SER B 2  109 ? -32.918 11.839  -6.176  1.00 73.38 109 B 1 
ATOM   4698  N N    . LEU B 2  110 ? -29.170 10.325  -8.024  1.00 88.50 110 B 1 
ATOM   4699  C CA   . LEU B 2  110 ? -27.764 10.198  -8.383  1.00 88.99 110 B 1 
ATOM   4700  C C    . LEU B 2  110 ? -27.579 10.150  -9.903  1.00 89.31 110 B 1 
ATOM   4701  O O    . LEU B 2  110 ? -26.788 10.915  -10.443 1.00 87.10 110 B 1 
ATOM   4702  C CB   . LEU B 2  110 ? -27.191 8.941   -7.711  1.00 87.64 110 B 1 
ATOM   4703  C CG   . LEU B 2  110 ? -25.674 8.778   -7.911  1.00 84.13 110 B 1 
ATOM   4704  C CD1  . LEU B 2  110 ? -24.889 9.839   -7.159  1.00 77.15 110 B 1 
ATOM   4705  C CD2  . LEU B 2  110 ? -25.225 7.419   -7.394  1.00 77.82 110 B 1 
ATOM   4706  N N    . GLY B 2  111 ? -28.352 9.309   -10.599 1.00 88.89 111 B 1 
ATOM   4707  C CA   . GLY B 2  111 ? -28.298 9.221   -12.055 1.00 89.66 111 B 1 
ATOM   4708  C C    . GLY B 2  111 ? -28.662 10.535  -12.743 1.00 90.98 111 B 1 
ATOM   4709  O O    . GLY B 2  111 ? -27.951 10.993  -13.636 1.00 89.02 111 B 1 
ATOM   4710  N N    . ARG B 2  112 ? -29.719 11.179  -12.280 1.00 90.86 112 B 1 
ATOM   4711  C CA   . ARG B 2  112 ? -30.143 12.477  -12.817 1.00 91.67 112 B 1 
ATOM   4712  C C    . ARG B 2  112 ? -29.100 13.566  -12.566 1.00 92.22 112 B 1 
ATOM   4713  O O    . ARG B 2  112 ? -28.750 14.298  -13.491 1.00 89.76 112 B 1 
ATOM   4714  C CB   . ARG B 2  112 ? -31.512 12.837  -12.220 1.00 89.88 112 B 1 
ATOM   4715  C CG   . ARG B 2  112 ? -31.993 14.224  -12.662 1.00 81.75 112 B 1 
ATOM   4716  C CD   . ARG B 2  112 ? -33.348 14.548  -12.040 1.00 78.79 112 B 1 
ATOM   4717  N NE   . ARG B 2  112 ? -33.608 15.994  -12.105 1.00 71.77 112 B 1 
ATOM   4718  C CZ   . ARG B 2  112 ? -34.602 16.635  -11.518 1.00 64.87 112 B 1 
ATOM   4719  N NH1  . ARG B 2  112 ? -35.567 15.999  -10.916 1.00 57.64 112 B 1 
ATOM   4720  N NH2  . ARG B 2  112 ? -34.630 17.933  -11.510 1.00 56.04 112 B 1 
ATOM   4721  N N    . LEU B 2  113 ? -28.622 13.689  -11.333 1.00 89.86 113 B 1 
ATOM   4722  C CA   . LEU B 2  113 ? -27.624 14.696  -10.969 1.00 89.75 113 B 1 
ATOM   4723  C C    . LEU B 2  113 ? -26.286 14.433  -11.667 1.00 90.48 113 B 1 
ATOM   4724  O O    . LEU B 2  113 ? -25.689 15.367  -12.192 1.00 89.13 113 B 1 
ATOM   4725  C CB   . LEU B 2  113 ? -27.457 14.736  -9.442  1.00 88.81 113 B 1 
ATOM   4726  C CG   . LEU B 2  113 ? -28.664 15.314  -8.676  1.00 85.79 113 B 1 
ATOM   4727  C CD1  . LEU B 2  113 ? -28.469 15.094  -7.182  1.00 80.61 113 B 1 
ATOM   4728  C CD2  . LEU B 2  113 ? -28.855 16.807  -8.917  1.00 80.35 113 B 1 
ATOM   4729  N N    . GLY B 2  114 ? -25.872 13.185  -11.743 1.00 90.01 114 B 1 
ATOM   4730  C CA   . GLY B 2  114 ? -24.678 12.781  -12.473 1.00 89.91 114 B 1 
ATOM   4731  C C    . GLY B 2  114 ? -24.766 13.089  -13.968 1.00 90.92 114 B 1 
ATOM   4732  O O    . GLY B 2  114 ? -23.839 13.655  -14.534 1.00 89.35 114 B 1 
ATOM   4733  N N    . GLY B 2  115 ? -25.910 12.803  -14.595 1.00 91.41 115 B 1 
ATOM   4734  C CA   . GLY B 2  115 ? -26.146 13.146  -15.998 1.00 92.26 115 B 1 
ATOM   4735  C C    . GLY B 2  115 ? -26.103 14.655  -16.258 1.00 93.02 115 B 1 
ATOM   4736  O O    . GLY B 2  115 ? -25.473 15.095  -17.218 1.00 91.60 115 B 1 
ATOM   4737  N N    . ILE B 2  116 ? -26.709 15.444  -15.379 1.00 92.64 116 B 1 
ATOM   4738  C CA   . ILE B 2  116 ? -26.650 16.912  -15.466 1.00 92.95 116 B 1 
ATOM   4739  C C    . ILE B 2  116 ? -25.216 17.412  -15.255 1.00 93.23 116 B 1 
ATOM   4740  O O    . ILE B 2  116 ? -24.771 18.289  -15.988 1.00 91.81 116 B 1 
ATOM   4741  C CB   . ILE B 2  116 ? -27.637 17.569  -14.471 1.00 92.24 116 B 1 
ATOM   4742  C CG1  . ILE B 2  116 ? -29.099 17.248  -14.865 1.00 88.09 116 B 1 
ATOM   4743  C CG2  . ILE B 2  116 ? -27.442 19.097  -14.414 1.00 88.04 116 B 1 
ATOM   4744  C CD1  . ILE B 2  116 ? -30.124 17.574  -13.767 1.00 81.65 116 B 1 
ATOM   4745  N N    . ALA B 2  117 ? -24.489 16.849  -14.298 1.00 91.96 117 B 1 
ATOM   4746  C CA   . ALA B 2  117 ? -23.109 17.224  -14.022 1.00 91.72 117 B 1 
ATOM   4747  C C    . ALA B 2  117 ? -22.187 16.951  -15.214 1.00 92.23 117 B 1 
ATOM   4748  O O    . ALA B 2  117 ? -21.462 17.844  -15.641 1.00 90.80 117 B 1 
ATOM   4749  C CB   . ALA B 2  117 ? -22.633 16.473  -12.777 1.00 90.84 117 B 1 
ATOM   4750  N N    . VAL B 2  118 ? -22.271 15.757  -15.805 1.00 91.01 118 B 1 
ATOM   4751  C CA   . VAL B 2  118 ? -21.481 15.403  -16.995 1.00 90.62 118 B 1 
ATOM   4752  C C    . VAL B 2  118 ? -21.819 16.322  -18.170 1.00 91.00 118 B 1 
ATOM   4753  O O    . VAL B 2  118 ? -20.917 16.800  -18.858 1.00 89.94 118 B 1 
ATOM   4754  C CB   . VAL B 2  118 ? -21.680 13.920  -17.367 1.00 88.67 118 B 1 
ATOM   4755  C CG1  . VAL B 2  118 ? -21.014 13.554  -18.696 1.00 81.26 118 B 1 
ATOM   4756  C CG2  . VAL B 2  118 ? -21.080 13.007  -16.296 1.00 81.71 118 B 1 
ATOM   4757  N N    . ALA B 2  119 ? -23.106 16.617  -18.379 1.00 93.24 119 B 1 
ATOM   4758  C CA   . ALA B 2  119 ? -23.523 17.550  -19.420 1.00 93.78 119 B 1 
ATOM   4759  C C    . ALA B 2  119 ? -22.994 18.971  -19.162 1.00 93.92 119 B 1 
ATOM   4760  O O    . ALA B 2  119 ? -22.498 19.613  -20.087 1.00 92.69 119 B 1 
ATOM   4761  C CB   . ALA B 2  119 ? -25.050 17.525  -19.523 1.00 93.53 119 B 1 
ATOM   4762  N N    . TYR B 2  120 ? -23.063 19.442  -17.922 1.00 93.83 120 B 1 
ATOM   4763  C CA   . TYR B 2  120 ? -22.520 20.743  -17.523 1.00 94.07 120 B 1 
ATOM   4764  C C    . TYR B 2  120 ? -21.010 20.814  -17.775 1.00 94.25 120 B 1 
ATOM   4765  O O    . TYR B 2  120 ? -20.570 21.697  -18.503 1.00 93.12 120 B 1 
ATOM   4766  C CB   . TYR B 2  120 ? -22.878 21.017  -16.053 1.00 93.80 120 B 1 
ATOM   4767  C CG   . TYR B 2  120 ? -22.194 22.238  -15.476 1.00 94.46 120 B 1 
ATOM   4768  C CD1  . TYR B 2  120 ? -21.027 22.094  -14.699 1.00 91.32 120 B 1 
ATOM   4769  C CD2  . TYR B 2  120 ? -22.693 23.528  -15.736 1.00 91.90 120 B 1 
ATOM   4770  C CE1  . TYR B 2  120 ? -20.367 23.224  -14.195 1.00 91.22 120 B 1 
ATOM   4771  C CE2  . TYR B 2  120 ? -22.038 24.666  -15.233 1.00 91.15 120 B 1 
ATOM   4772  C CZ   . TYR B 2  120 ? -20.872 24.507  -14.465 1.00 93.19 120 B 1 
ATOM   4773  O OH   . TYR B 2  120 ? -20.217 25.615  -13.981 1.00 92.08 120 B 1 
ATOM   4774  N N    . PHE B 2  121 ? -20.246 19.857  -17.279 1.00 92.93 121 B 1 
ATOM   4775  C CA   . PHE B 2  121 ? -18.796 19.817  -17.450 1.00 92.50 121 B 1 
ATOM   4776  C C    . PHE B 2  121 ? -18.384 19.756  -18.926 1.00 92.59 121 B 1 
ATOM   4777  O O    . PHE B 2  121 ? -17.557 20.546  -19.376 1.00 91.20 121 B 1 
ATOM   4778  C CB   . PHE B 2  121 ? -18.229 18.622  -16.671 1.00 91.52 121 B 1 
ATOM   4779  C CG   . PHE B 2  121 ? -18.427 18.631  -15.165 1.00 91.39 121 B 1 
ATOM   4780  C CD1  . PHE B 2  121 ? -18.562 19.829  -14.446 1.00 86.70 121 B 1 
ATOM   4781  C CD2  . PHE B 2  121 ? -18.424 17.409  -14.466 1.00 86.70 121 B 1 
ATOM   4782  C CE1  . PHE B 2  121 ? -18.686 19.820  -13.050 1.00 85.13 121 B 1 
ATOM   4783  C CE2  . PHE B 2  121 ? -18.543 17.395  -13.065 1.00 84.54 121 B 1 
ATOM   4784  C CZ   . PHE B 2  121 ? -18.673 18.600  -12.360 1.00 86.70 121 B 1 
ATOM   4785  N N    . GLY B 2  122 ? -19.013 18.884  -19.706 1.00 91.56 122 B 1 
ATOM   4786  C CA   . GLY B 2  122 ? -18.720 18.776  -21.130 1.00 91.10 122 B 1 
ATOM   4787  C C    . GLY B 2  122 ? -19.027 20.060  -21.906 1.00 91.76 122 B 1 
ATOM   4788  O O    . GLY B 2  122 ? -18.222 20.495  -22.728 1.00 90.10 122 B 1 
ATOM   4789  N N    . LEU B 2  123 ? -20.170 20.688  -21.628 1.00 92.98 123 B 1 
ATOM   4790  C CA   . LEU B 2  123 ? -20.581 21.908  -22.329 1.00 93.29 123 B 1 
ATOM   4791  C C    . LEU B 2  123 ? -19.752 23.132  -21.927 1.00 93.65 123 B 1 
ATOM   4792  O O    . LEU B 2  123 ? -19.399 23.923  -22.798 1.00 92.32 123 B 1 
ATOM   4793  C CB   . LEU B 2  123 ? -22.079 22.163  -22.102 1.00 92.55 123 B 1 
ATOM   4794  C CG   . LEU B 2  123 ? -23.014 21.178  -22.831 1.00 85.81 123 B 1 
ATOM   4795  C CD1  . LEU B 2  123 ? -24.449 21.396  -22.349 1.00 79.26 123 B 1 
ATOM   4796  C CD2  . LEU B 2  123 ? -22.988 21.364  -24.347 1.00 79.28 123 B 1 
ATOM   4797  N N    . THR B 2  124 ? -19.438 23.296  -20.642 1.00 94.67 124 B 1 
ATOM   4798  C CA   . THR B 2  124 ? -18.620 24.432  -20.195 1.00 94.55 124 B 1 
ATOM   4799  C C    . THR B 2  124 ? -17.187 24.317  -20.695 1.00 94.41 124 B 1 
ATOM   4800  O O    . THR B 2  124 ? -16.661 25.292  -21.225 1.00 92.58 124 B 1 
ATOM   4801  C CB   . THR B 2  124 ? -18.633 24.619  -18.672 1.00 93.52 124 B 1 
ATOM   4802  O OG1  . THR B 2  124 ? -18.236 23.459  -17.995 1.00 83.57 124 B 1 
ATOM   4803  C CG2  . THR B 2  124 ? -20.028 25.001  -18.163 1.00 82.07 124 B 1 
ATOM   4804  N N    . THR B 2  125 ? -16.589 23.136  -20.649 1.00 93.83 125 B 1 
ATOM   4805  C CA   . THR B 2  125 ? -15.224 22.913  -21.148 1.00 93.33 125 B 1 
ATOM   4806  C C    . THR B 2  125 ? -15.140 23.090  -22.669 1.00 93.44 125 B 1 
ATOM   4807  O O    . THR B 2  125 ? -14.218 23.724  -23.180 1.00 92.10 125 B 1 
ATOM   4808  C CB   . THR B 2  125 ? -14.715 21.522  -20.747 1.00 92.09 125 B 1 
ATOM   4809  O OG1  . THR B 2  125 ? -14.845 21.320  -19.364 1.00 80.45 125 B 1 
ATOM   4810  C CG2  . THR B 2  125 ? -13.237 21.336  -21.057 1.00 77.86 125 B 1 
ATOM   4811  N N    . LEU B 2  126 ? -16.135 22.600  -23.418 1.00 93.72 126 B 1 
ATOM   4812  C CA   . LEU B 2  126 ? -16.205 22.820  -24.863 1.00 93.86 126 B 1 
ATOM   4813  C C    . LEU B 2  126 ? -16.400 24.306  -25.200 1.00 94.17 126 B 1 
ATOM   4814  O O    . LEU B 2  126 ? -15.755 24.826  -26.110 1.00 93.42 126 B 1 
ATOM   4815  C CB   . LEU B 2  126 ? -17.332 21.949  -25.445 1.00 93.17 126 B 1 
ATOM   4816  C CG   . LEU B 2  126 ? -17.420 21.993  -26.984 1.00 89.50 126 B 1 
ATOM   4817  C CD1  . LEU B 2  126 ? -16.206 21.359  -27.649 1.00 83.82 126 B 1 
ATOM   4818  C CD2  . LEU B 2  126 ? -18.667 21.239  -27.447 1.00 83.55 126 B 1 
ATOM   4819  N N    . GLY B 2  127 ? -17.266 25.002  -24.462 1.00 94.41 127 B 1 
ATOM   4820  C CA   . GLY B 2  127 ? -17.476 26.439  -24.610 1.00 94.46 127 B 1 
ATOM   4821  C C    . GLY B 2  127 ? -16.215 27.252  -24.317 1.00 94.97 127 B 1 
ATOM   4822  O O    . GLY B 2  127 ? -15.868 28.148  -25.090 1.00 93.58 127 B 1 
ATOM   4823  N N    . ALA B 2  128 ? -15.502 26.892  -23.255 1.00 94.77 128 B 1 
ATOM   4824  C CA   . ALA B 2  128 ? -14.220 27.484  -22.896 1.00 94.89 128 B 1 
ATOM   4825  C C    . ALA B 2  128 ? -13.165 27.283  -23.996 1.00 95.19 128 B 1 
ATOM   4826  O O    . ALA B 2  128 ? -12.501 28.234  -24.408 1.00 93.71 128 B 1 
ATOM   4827  C CB   . ALA B 2  128 ? -13.773 26.865  -21.565 1.00 94.14 128 B 1 
ATOM   4828  N N    . SER B 2  129 ? -13.078 26.070  -24.543 1.00 94.69 129 B 1 
ATOM   4829  C CA   . SER B 2  129 ? -12.178 25.753  -25.657 1.00 94.33 129 B 1 
ATOM   4830  C C    . SER B 2  129 ? -12.504 26.577  -26.909 1.00 94.57 129 B 1 
ATOM   4831  O O    . SER B 2  129 ? -11.615 27.166  -27.522 1.00 93.22 129 B 1 
ATOM   4832  C CB   . SER B 2  129 ? -12.250 24.258  -25.990 1.00 93.41 129 B 1 
ATOM   4833  O OG   . SER B 2  129 ? -11.907 23.468  -24.877 1.00 83.72 129 B 1 
ATOM   4834  N N    . ALA B 2  130 ? -13.788 26.680  -27.267 1.00 94.94 130 B 1 
ATOM   4835  C CA   . ALA B 2  130 ? -14.228 27.467  -28.417 1.00 95.18 130 B 1 
ATOM   4836  C C    . ALA B 2  130 ? -13.935 28.967  -28.247 1.00 95.32 130 B 1 
ATOM   4837  O O    . ALA B 2  130 ? -13.449 29.614  -29.176 1.00 94.01 130 B 1 
ATOM   4838  C CB   . ALA B 2  130 ? -15.720 27.201  -28.640 1.00 94.66 130 B 1 
ATOM   4839  N N    . LEU B 2  131 ? -14.170 29.506  -27.056 1.00 95.48 131 B 1 
ATOM   4840  C CA   . LEU B 2  131 ? -13.830 30.888  -26.713 1.00 95.67 131 B 1 
ATOM   4841  C C    . LEU B 2  131 ? -12.324 31.142  -26.854 1.00 95.70 131 B 1 
ATOM   4842  O O    . LEU B 2  131 ? -11.920 32.142  -27.446 1.00 94.62 131 B 1 
ATOM   4843  C CB   . LEU B 2  131 ? -14.310 31.161  -25.274 1.00 95.15 131 B 1 
ATOM   4844  C CG   . LEU B 2  131 ? -13.926 32.554  -24.730 1.00 93.61 131 B 1 
ATOM   4845  C CD1  . LEU B 2  131 ? -14.642 33.674  -25.478 1.00 86.97 131 B 1 
ATOM   4846  C CD2  . LEU B 2  131 ? -14.284 32.649  -23.252 1.00 87.00 131 B 1 
ATOM   4847  N N    . ALA B 2  132 ? -11.507 30.235  -26.348 1.00 95.08 132 B 1 
ATOM   4848  C CA   . ALA B 2  132 ? -10.058 30.349  -26.393 1.00 94.87 132 B 1 
ATOM   4849  C C    . ALA B 2  132 ? -9.510  30.336  -27.825 1.00 95.02 132 B 1 
ATOM   4850  O O    . ALA B 2  132 ? -8.699  31.188  -28.186 1.00 93.04 132 B 1 
ATOM   4851  C CB   . ALA B 2  132 ? -9.475  29.212  -25.563 1.00 93.74 132 B 1 
ATOM   4852  N N    . VAL B 2  133 ? -9.995  29.424  -28.664 1.00 94.88 133 B 1 
ATOM   4853  C CA   . VAL B 2  133 ? -9.628  29.377  -30.088 1.00 94.53 133 B 1 
ATOM   4854  C C    . VAL B 2  133 ? -10.035 30.673  -30.794 1.00 94.45 133 B 1 
ATOM   4855  O O    . VAL B 2  133 ? -9.224  31.265  -31.505 1.00 93.18 133 B 1 
ATOM   4856  C CB   . VAL B 2  133 ? -10.240 28.141  -30.775 1.00 93.84 133 B 1 
ATOM   4857  C CG1  . VAL B 2  133 ? -10.036 28.157  -32.292 1.00 88.03 133 B 1 
ATOM   4858  C CG2  . VAL B 2  133 ? -9.596  26.851  -30.257 1.00 88.28 133 B 1 
ATOM   4859  N N    . ALA B 2  134 ? -11.255 31.165  -30.560 1.00 94.83 134 B 1 
ATOM   4860  C CA   . ALA B 2  134 ? -11.723 32.416  -31.151 1.00 94.87 134 B 1 
ATOM   4861  C C    . ALA B 2  134 ? -10.851 33.613  -30.732 1.00 94.87 134 B 1 
ATOM   4862  O O    . ALA B 2  134 ? -10.426 34.394  -31.584 1.00 93.35 134 B 1 
ATOM   4863  C CB   . ALA B 2  134 ? -13.193 32.618  -30.768 1.00 94.39 134 B 1 
ATOM   4864  N N    . LEU B 2  135 ? -10.527 33.733  -29.448 1.00 94.79 135 B 1 
ATOM   4865  C CA   . LEU B 2  135 ? -9.649  34.792  -28.941 1.00 94.58 135 B 1 
ATOM   4866  C C    . LEU B 2  135 ? -8.241  34.723  -29.535 1.00 94.41 135 B 1 
ATOM   4867  O O    . LEU B 2  135 ? -7.694  35.751  -29.932 1.00 92.63 135 B 1 
ATOM   4868  C CB   . LEU B 2  135 ? -9.581  34.722  -27.410 1.00 93.63 135 B 1 
ATOM   4869  C CG   . LEU B 2  135 ? -10.828 35.279  -26.699 1.00 89.72 135 B 1 
ATOM   4870  C CD1  . LEU B 2  135 ? -10.723 34.968  -25.213 1.00 83.57 135 B 1 
ATOM   4871  C CD2  . LEU B 2  135 ? -10.957 36.792  -26.858 1.00 83.49 135 B 1 
ATOM   4872  N N    . ALA B 2  136 ? -7.670  33.528  -29.649 1.00 93.69 136 B 1 
ATOM   4873  C CA   . ALA B 2  136 ? -6.344  33.347  -30.226 1.00 93.19 136 B 1 
ATOM   4874  C C    . ALA B 2  136 ? -6.301  33.706  -31.721 1.00 92.93 136 B 1 
ATOM   4875  O O    . ALA B 2  136 ? -5.319  34.273  -32.191 1.00 90.29 136 B 1 
ATOM   4876  C CB   . ALA B 2  136 ? -5.896  31.913  -29.965 1.00 92.25 136 B 1 
ATOM   4877  N N    . PHE B 2  137 ? -7.379  33.462  -32.473 1.00 93.45 137 B 1 
ATOM   4878  C CA   . PHE B 2  137 ? -7.482  33.914  -33.864 1.00 92.84 137 B 1 
ATOM   4879  C C    . PHE B 2  137 ? -7.666  35.428  -34.004 1.00 92.52 137 B 1 
ATOM   4880  O O    . PHE B 2  137 ? -7.162  36.016  -34.961 1.00 89.61 137 B 1 
ATOM   4881  C CB   . PHE B 2  137 ? -8.616  33.172  -34.575 1.00 91.93 137 B 1 
ATOM   4882  C CG   . PHE B 2  137 ? -8.194  31.830  -35.128 1.00 90.14 137 B 1 
ATOM   4883  C CD1  . PHE B 2  137 ? -7.231  31.766  -36.150 1.00 83.11 137 B 1 
ATOM   4884  C CD2  . PHE B 2  137 ? -8.758  30.644  -34.636 1.00 82.04 137 B 1 
ATOM   4885  C CE1  . PHE B 2  137 ? -6.826  30.527  -36.662 1.00 80.11 137 B 1 
ATOM   4886  C CE2  . PHE B 2  137 ? -8.356  29.401  -35.146 1.00 79.07 137 B 1 
ATOM   4887  C CZ   . PHE B 2  137 ? -7.386  29.346  -36.156 1.00 81.61 137 B 1 
ATOM   4888  N N    . ILE B 2  138 ? -8.359  36.069  -33.065 1.00 93.05 138 B 1 
ATOM   4889  C CA   . ILE B 2  138 ? -8.576  37.523  -33.077 1.00 93.01 138 B 1 
ATOM   4890  C C    . ILE B 2  138 ? -7.297  38.266  -32.680 1.00 92.76 138 B 1 
ATOM   4891  O O    . ILE B 2  138 ? -6.876  39.189  -33.376 1.00 90.47 138 B 1 
ATOM   4892  C CB   . ILE B 2  138 ? -9.773  37.888  -32.172 1.00 92.68 138 B 1 
ATOM   4893  C CG1  . ILE B 2  138 ? -11.091 37.328  -32.756 1.00 88.32 138 B 1 
ATOM   4894  C CG2  . ILE B 2  138 ? -9.891  39.416  -32.002 1.00 88.04 138 B 1 
ATOM   4895  C CD1  . ILE B 2  138 ? -12.247 37.301  -31.744 1.00 81.14 138 B 1 
ATOM   4896  N N    . ILE B 2  139 ? -6.669  37.864  -31.580 1.00 91.75 139 B 1 
ATOM   4897  C CA   . ILE B 2  139 ? -5.484  38.536  -31.022 1.00 90.72 139 B 1 
ATOM   4898  C C    . ILE B 2  139 ? -4.215  38.194  -31.813 1.00 89.59 139 B 1 
ATOM   4899  O O    . ILE B 2  139 ? -3.302  39.016  -31.897 1.00 85.79 139 B 1 
ATOM   4900  C CB   . ILE B 2  139 ? -5.356  38.206  -29.517 1.00 89.83 139 B 1 
ATOM   4901  C CG1  . ILE B 2  139 ? -6.583  38.746  -28.740 1.00 86.53 139 B 1 
ATOM   4902  C CG2  . ILE B 2  139 ? -4.067  38.786  -28.911 1.00 85.74 139 B 1 
ATOM   4903  C CD1  . ILE B 2  139 ? -6.703  38.215  -27.310 1.00 80.23 139 B 1 
ATOM   4904  N N    . LYS B 2  140 ? -4.157  37.022  -32.424 1.00 89.25 140 B 1 
ATOM   4905  C CA   . LYS B 2  140 ? -3.005  36.488  -33.172 1.00 88.46 140 B 1 
ATOM   4906  C C    . LYS B 2  140 ? -1.693  36.591  -32.376 1.00 87.77 140 B 1 
ATOM   4907  O O    . LYS B 2  140 ? -0.760  37.267  -32.820 1.00 82.51 140 B 1 
ATOM   4908  C CB   . LYS B 2  140 ? -2.909  37.138  -34.558 1.00 86.41 140 B 1 
ATOM   4909  C CG   . LYS B 2  140 ? -4.154  36.889  -35.413 1.00 81.98 140 B 1 
ATOM   4910  C CD   . LYS B 2  140 ? -3.971  37.506  -36.801 1.00 77.71 140 B 1 
ATOM   4911  C CE   . LYS B 2  140 ? -5.216  37.222  -37.641 1.00 68.91 140 B 1 
ATOM   4912  N NZ   . LYS B 2  140 ? -5.113  37.797  -38.999 1.00 60.33 140 B 1 
ATOM   4913  N N    . PRO B 2  141 ? -1.589  35.938  -31.207 1.00 86.97 141 B 1 
ATOM   4914  C CA   . PRO B 2  141 ? -0.436  36.088  -30.318 1.00 85.08 141 B 1 
ATOM   4915  C C    . PRO B 2  141 ? 0.889   35.631  -30.933 1.00 83.80 141 B 1 
ATOM   4916  O O    . PRO B 2  141 ? 1.921   36.230  -30.647 1.00 76.33 141 B 1 
ATOM   4917  C CB   . PRO B 2  141 ? -0.794  35.282  -29.065 1.00 82.38 141 B 1 
ATOM   4918  C CG   . PRO B 2  141 ? -1.815  34.259  -29.545 1.00 82.14 141 B 1 
ATOM   4919  C CD   . PRO B 2  141 ? -2.568  35.029  -30.619 1.00 85.83 141 B 1 
ATOM   4920  N N    . GLY B 2  142 ? 0.876   34.646  -31.808 1.00 82.84 142 B 1 
ATOM   4921  C CA   . GLY B 2  142 ? 2.079   34.143  -32.482 1.00 80.49 142 B 1 
ATOM   4922  C C    . GLY B 2  142 ? 2.533   34.965  -33.690 1.00 79.66 142 B 1 
ATOM   4923  O O    . GLY B 2  142 ? 3.628   34.758  -34.206 1.00 73.55 142 B 1 
ATOM   4924  N N    . SER B 2  143 ? 1.734   35.919  -34.165 1.00 79.57 143 B 1 
ATOM   4925  C CA   . SER B 2  143 ? 2.088   36.750  -35.313 1.00 76.71 143 B 1 
ATOM   4926  C C    . SER B 2  143 ? 3.217   37.724  -34.967 1.00 74.57 143 B 1 
ATOM   4927  O O    . SER B 2  143 ? 3.103   38.525  -34.040 1.00 66.17 143 B 1 
ATOM   4928  C CB   . SER B 2  143 ? 0.863   37.499  -35.826 1.00 72.71 143 B 1 
ATOM   4929  O OG   . SER B 2  143 ? 1.166   38.197  -37.015 1.00 63.28 143 B 1 
ATOM   4930  N N    . GLY B 2  144 ? 4.297   37.674  -35.750 1.00 70.39 144 B 1 
ATOM   4931  C CA   . GLY B 2  144 ? 5.502   38.485  -35.558 1.00 68.44 144 B 1 
ATOM   4932  C C    . GLY B 2  144 ? 6.448   37.977  -34.467 1.00 68.82 144 B 1 
ATOM   4933  O O    . GLY B 2  144 ? 7.531   38.530  -34.315 1.00 61.73 144 B 1 
ATOM   4934  N N    . ALA B 2  145 ? 6.088   36.932  -33.749 1.00 63.47 145 B 1 
ATOM   4935  C CA   . ALA B 2  145 ? 6.922   36.358  -32.697 1.00 62.09 145 B 1 
ATOM   4936  C C    . ALA B 2  145 ? 7.928   35.302  -33.205 1.00 63.14 145 B 1 
ATOM   4937  O O    . ALA B 2  145 ? 8.644   34.704  -32.416 1.00 57.48 145 B 1 
ATOM   4938  C CB   . ALA B 2  145 ? 5.998   35.816  -31.600 1.00 57.18 145 B 1 
ATOM   4939  N N    . GLN B 2  146 ? 8.012   35.086  -34.512 1.00 58.57 146 B 1 
ATOM   4940  C CA   . GLN B 2  146 ? 8.788   33.999  -35.141 1.00 56.86 146 B 1 
ATOM   4941  C C    . GLN B 2  146 ? 10.299  34.063  -34.912 1.00 57.26 146 B 1 
ATOM   4942  O O    . GLN B 2  146 ? 10.990  33.055  -35.032 1.00 52.34 146 B 1 
ATOM   4943  C CB   . GLN B 2  146 ? 8.515   34.025  -36.647 1.00 52.50 146 B 1 
ATOM   4944  C CG   . GLN B 2  146 ? 7.056   33.707  -36.964 1.00 50.14 146 B 1 
ATOM   4945  C CD   . GLN B 2  146 ? 6.687   33.933  -38.419 1.00 45.00 146 B 1 
ATOM   4946  O OE1  . GLN B 2  146 ? 7.407   34.509  -39.218 1.00 43.42 146 B 1 
ATOM   4947  N NE2  . GLN B 2  146 ? 5.502   33.514  -38.794 1.00 41.90 146 B 1 
ATOM   4948  N N    . THR B 2  147 ? 10.825  35.243  -34.607 1.00 55.55 147 B 1 
ATOM   4949  C CA   . THR B 2  147 ? 12.255  35.439  -34.336 1.00 54.44 147 B 1 
ATOM   4950  C C    . THR B 2  147 ? 12.643  35.161  -32.883 1.00 56.12 147 B 1 
ATOM   4951  O O    . THR B 2  147 ? 13.801  35.349  -32.520 1.00 51.86 147 B 1 
ATOM   4952  C CB   . THR B 2  147 ? 12.688  36.852  -34.735 1.00 48.84 147 B 1 
ATOM   4953  O OG1  . THR B 2  147 ? 11.821  37.804  -34.161 1.00 44.33 147 B 1 
ATOM   4954  C CG2  . THR B 2  147 ? 12.639  37.044  -36.250 1.00 42.96 147 B 1 
ATOM   4955  N N    . LEU B 2  148 ? 11.705  34.744  -32.054 1.00 56.15 148 B 1 
ATOM   4956  C CA   . LEU B 2  148 ? 11.996  34.365  -30.677 1.00 55.09 148 B 1 
ATOM   4957  C C    . LEU B 2  148 ? 12.862  33.106  -30.664 1.00 55.88 148 B 1 
ATOM   4958  O O    . LEU B 2  148 ? 12.404  32.015  -31.000 1.00 52.23 148 B 1 
ATOM   4959  C CB   . LEU B 2  148 ? 10.693  34.145  -29.895 1.00 51.31 148 B 1 
ATOM   4960  C CG   . LEU B 2  148 ? 9.949   35.439  -29.549 1.00 47.86 148 B 1 
ATOM   4961  C CD1  . LEU B 2  148 ? 8.566   35.108  -29.003 1.00 45.73 148 B 1 
ATOM   4962  C CD2  . LEU B 2  148 ? 10.708  36.245  -28.501 1.00 46.00 148 B 1 
ATOM   4963  N N    . GLN B 2  149 ? 14.101  33.272  -30.240 1.00 50.19 149 B 1 
ATOM   4964  C CA   . GLN B 2  149 ? 14.975  32.145  -29.962 1.00 49.49 149 B 1 
ATOM   4965  C C    . GLN B 2  149 ? 14.874  31.788  -28.480 1.00 50.91 149 B 1 
ATOM   4966  O O    . GLN B 2  149 ? 14.788  32.662  -27.619 1.00 46.81 149 B 1 
ATOM   4967  C CB   . GLN B 2  149 ? 16.413  32.456  -30.384 1.00 43.99 149 B 1 
ATOM   4968  C CG   . GLN B 2  149 ? 16.535  32.650  -31.901 1.00 39.66 149 B 1 
ATOM   4969  C CD   . GLN B 2  149 ? 17.980  32.715  -32.394 1.00 36.37 149 B 1 
ATOM   4970  O OE1  . GLN B 2  149 ? 18.943  32.595  -31.663 1.00 33.69 149 B 1 
ATOM   4971  N NE2  . GLN B 2  149 ? 18.177  32.886  -33.683 1.00 32.44 149 B 1 
ATOM   4972  N N    . SER B 2  150 ? 14.933  30.505  -28.177 1.00 47.99 150 B 1 
ATOM   4973  C CA   . SER B 2  150 ? 14.899  30.033  -26.786 1.00 46.67 150 B 1 
ATOM   4974  C C    . SER B 2  150 ? 16.056  30.593  -25.950 1.00 47.23 150 B 1 
ATOM   4975  O O    . SER B 2  150 ? 15.882  30.857  -24.767 1.00 45.00 150 B 1 
ATOM   4976  C CB   . SER B 2  150 ? 14.938  28.503  -26.745 1.00 43.13 150 B 1 
ATOM   4977  O OG   . SER B 2  150 ? 13.998  27.947  -27.643 1.00 40.95 150 B 1 
ATOM   4978  N N    . SER B 2  151 ? 17.209  30.811  -26.576 1.00 45.51 151 B 1 
ATOM   4979  C CA   . SER B 2  151 ? 18.379  31.423  -25.944 1.00 44.24 151 B 1 
ATOM   4980  C C    . SER B 2  151 ? 18.112  32.850  -25.465 1.00 45.08 151 B 1 
ATOM   4981  O O    . SER B 2  151 ? 18.488  33.201  -24.351 1.00 42.16 151 B 1 
ATOM   4982  C CB   . SER B 2  151 ? 19.551  31.434  -26.930 1.00 39.85 151 B 1 
ATOM   4983  O OG   . SER B 2  151 ? 19.182  32.009  -28.170 1.00 37.35 151 B 1 
ATOM   4984  N N    . ASP B 2  152 ? 17.417  33.649  -26.259 1.00 48.66 152 B 1 
ATOM   4985  C CA   . ASP B 2  152 ? 17.144  35.055  -25.948 1.00 47.70 152 B 1 
ATOM   4986  C C    . ASP B 2  152 ? 16.198  35.221  -24.751 1.00 48.02 152 B 1 
ATOM   4987  O O    . ASP B 2  152 ? 16.198  36.251  -24.081 1.00 44.98 152 B 1 
ATOM   4988  C CB   . ASP B 2  152 ? 16.534  35.751  -27.172 1.00 43.35 152 B 1 
ATOM   4989  C CG   . ASP B 2  152 ? 17.438  35.776  -28.410 1.00 40.05 152 B 1 
ATOM   4990  O OD1  . ASP B 2  152 ? 18.662  35.589  -28.276 1.00 37.85 152 B 1 
ATOM   4991  O OD2  . ASP B 2  152 ? 16.877  35.979  -29.509 1.00 37.09 152 B 1 
ATOM   4992  N N    . LEU B 2  153 ? 15.413  34.199  -24.467 1.00 49.67 153 B 1 
ATOM   4993  C CA   . LEU B 2  153 ? 14.494  34.154  -23.334 1.00 48.52 153 B 1 
ATOM   4994  C C    . LEU B 2  153 ? 15.097  33.481  -22.090 1.00 48.96 153 B 1 
ATOM   4995  O O    . LEU B 2  153 ? 14.392  33.310  -21.094 1.00 45.94 153 B 1 
ATOM   4996  C CB   . LEU B 2  153 ? 13.185  33.485  -23.779 1.00 44.90 153 B 1 
ATOM   4997  C CG   . LEU B 2  153 ? 12.397  34.273  -24.841 1.00 41.77 153 B 1 
ATOM   4998  C CD1  . LEU B 2  153 ? 11.192  33.458  -25.282 1.00 39.75 153 B 1 
ATOM   4999  C CD2  . LEU B 2  153 ? 11.886  35.605  -24.303 1.00 41.46 153 B 1 
ATOM   5000  N N    . GLY B 2  154 ? 16.363  33.093  -22.137 1.00 47.78 154 B 1 
ATOM   5001  C CA   . GLY B 2  154 ? 17.021  32.407  -21.020 1.00 46.97 154 B 1 
ATOM   5002  C C    . GLY B 2  154 ? 16.421  31.032  -20.710 1.00 47.79 154 B 1 
ATOM   5003  O O    . GLY B 2  154 ? 16.454  30.576  -19.566 1.00 45.40 154 B 1 
ATOM   5004  N N    . LEU B 2  155 ? 15.858  30.379  -21.716 1.00 45.84 155 B 1 
ATOM   5005  C CA   . LEU B 2  155 ? 15.132  29.113  -21.574 1.00 44.70 155 B 1 
ATOM   5006  C C    . LEU B 2  155 ? 16.023  27.866  -21.565 1.00 45.07 155 B 1 
ATOM   5007  O O    . LEU B 2  155 ? 15.493  26.757  -21.523 1.00 42.73 155 B 1 
ATOM   5008  C CB   . LEU B 2  155 ? 14.074  29.020  -22.680 1.00 40.88 155 B 1 
ATOM   5009  C CG   . LEU B 2  155 ? 12.946  30.051  -22.551 1.00 37.47 155 B 1 
ATOM   5010  C CD1  . LEU B 2  155 ? 12.031  29.968  -23.765 1.00 35.59 155 B 1 
ATOM   5011  C CD2  . LEU B 2  155 ? 12.119  29.808  -21.296 1.00 36.12 155 B 1 
ATOM   5012  N N    . GLU B 2  156 ? 17.335  28.014  -21.584 1.00 43.98 156 B 1 
ATOM   5013  C CA   . GLU B 2  156 ? 18.282  26.888  -21.661 1.00 43.09 156 B 1 
ATOM   5014  C C    . GLU B 2  156 ? 18.076  25.834  -20.563 1.00 43.83 156 B 1 
ATOM   5015  O O    . GLU B 2  156 ? 18.266  24.645  -20.786 1.00 41.38 156 B 1 
ATOM   5016  C CB   . GLU B 2  156 ? 19.719  27.417  -21.555 1.00 38.65 156 B 1 
ATOM   5017  C CG   . GLU B 2  156 ? 20.143  28.300  -22.735 1.00 34.84 156 B 1 
ATOM   5018  C CD   . GLU B 2  156 ? 21.620  28.719  -22.664 1.00 32.05 156 B 1 
ATOM   5019  O OE1  . GLU B 2  156 ? 22.134  29.172  -23.705 1.00 28.65 156 B 1 
ATOM   5020  O OE2  . GLU B 2  156 ? 22.231  28.592  -21.574 1.00 30.13 156 B 1 
ATOM   5021  N N    . GLU B 2  157 ? 17.670  26.266  -19.370 1.00 47.65 157 B 1 
ATOM   5022  C CA   . GLU B 2  157 ? 17.434  25.363  -18.239 1.00 46.73 157 B 1 
ATOM   5023  C C    . GLU B 2  157 ? 16.027  24.763  -18.206 1.00 47.51 157 B 1 
ATOM   5024  O O    . GLU B 2  157 ? 15.746  23.929  -17.343 1.00 44.16 157 B 1 
ATOM   5025  C CB   . GLU B 2  157 ? 17.673  26.103  -16.930 1.00 42.01 157 B 1 
ATOM   5026  C CG   . GLU B 2  157 ? 19.115  26.577  -16.719 1.00 37.97 157 B 1 
ATOM   5027  C CD   . GLU B 2  157 ? 19.248  27.178  -15.322 1.00 35.06 157 B 1 
ATOM   5028  O OE1  . GLU B 2  157 ? 20.349  27.235  -14.753 1.00 32.14 157 B 1 
ATOM   5029  O OE2  . GLU B 2  157 ? 18.205  27.563  -14.730 1.00 32.71 157 B 1 
ATOM   5030  N N    . SER B 2  158 ? 15.135  25.209  -19.072 1.00 46.05 158 B 1 
ATOM   5031  C CA   . SER B 2  158 ? 13.822  24.587  -19.150 1.00 45.28 158 B 1 
ATOM   5032  C C    . SER B 2  158 ? 14.015  23.127  -19.550 1.00 46.12 158 B 1 
ATOM   5033  O O    . SER B 2  158 ? 14.734  22.828  -20.503 1.00 43.66 158 B 1 
ATOM   5034  C CB   . SER B 2  158 ? 12.871  25.346  -20.081 1.00 41.41 158 B 1 
ATOM   5035  O OG   . SER B 2  158 ? 13.269  25.293  -21.425 1.00 39.12 158 B 1 
ATOM   5036  N N    . GLY B 2  159 ? 13.436  22.228  -18.773 1.00 46.52 159 B 1 
ATOM   5037  C CA   . GLY B 2  159 ? 13.609  20.799  -18.997 1.00 46.62 159 B 1 
ATOM   5038  C C    . GLY B 2  159 ? 13.254  20.406  -20.427 1.00 47.96 159 B 1 
ATOM   5039  O O    . GLY B 2  159 ? 12.476  21.087  -21.094 1.00 45.69 159 B 1 
ATOM   5040  N N    . ALA B 2  160 ? 13.831  19.303  -20.879 1.00 48.09 160 B 1 
ATOM   5041  C CA   . ALA B 2  160 ? 13.531  18.784  -22.204 1.00 48.01 160 B 1 
ATOM   5042  C C    . ALA B 2  160 ? 12.009  18.694  -22.403 1.00 49.82 160 B 1 
ATOM   5043  O O    . ALA B 2  160 ? 11.303  18.290  -21.475 1.00 47.26 160 B 1 
ATOM   5044  C CB   . ALA B 2  160 ? 14.204  17.421  -22.367 1.00 43.15 160 B 1 
ATOM   5045  N N    . PRO B 2  161 ? 11.502  19.078  -23.578 1.00 49.29 161 B 1 
ATOM   5046  C CA   . PRO B 2  161 ? 10.077  19.002  -23.846 1.00 49.28 161 B 1 
ATOM   5047  C C    . PRO B 2  161 ? 9.589   17.566  -23.650 1.00 51.65 161 B 1 
ATOM   5048  O O    . PRO B 2  161 ? 10.349  16.621  -23.899 1.00 49.69 161 B 1 
ATOM   5049  C CB   . PRO B 2  161 ? 9.891   19.507  -25.278 1.00 45.51 161 B 1 
ATOM   5050  C CG   . PRO B 2  161 ? 11.256  19.278  -25.919 1.00 44.59 161 B 1 
ATOM   5051  C CD   . PRO B 2  161 ? 12.222  19.491  -24.767 1.00 46.74 161 B 1 
ATOM   5052  N N    . PRO B 2  162 ? 8.352   17.389  -23.194 1.00 51.10 162 B 1 
ATOM   5053  C CA   . PRO B 2  162 ? 7.806   16.058  -22.986 1.00 51.06 162 B 1 
ATOM   5054  C C    . PRO B 2  162 ? 7.872   15.258  -24.286 1.00 52.71 162 B 1 
ATOM   5055  O O    . PRO B 2  162 ? 7.629   15.786  -25.375 1.00 50.73 162 B 1 
ATOM   5056  C CB   . PRO B 2  162 ? 6.375   16.267  -22.487 1.00 47.81 162 B 1 
ATOM   5057  C CG   . PRO B 2  162 ? 6.011   17.661  -22.984 1.00 46.86 162 B 1 
ATOM   5058  C CD   . PRO B 2  162 ? 7.341   18.402  -22.949 1.00 48.98 162 B 1 
ATOM   5059  N N    . THR B 2  163 ? 8.209   13.986  -24.160 1.00 56.78 163 B 1 
ATOM   5060  C CA   . THR B 2  163 ? 8.206   13.079  -25.304 1.00 57.65 163 B 1 
ATOM   5061  C C    . THR B 2  163 ? 6.817   13.077  -25.943 1.00 60.34 163 B 1 
ATOM   5062  O O    . THR B 2  163 ? 5.823   12.911  -25.229 1.00 56.92 163 B 1 
ATOM   5063  C CB   . THR B 2  163 ? 8.605   11.652  -24.907 1.00 52.65 163 B 1 
ATOM   5064  O OG1  . THR B 2  163 ? 8.099   11.321  -23.633 1.00 47.88 163 B 1 
ATOM   5065  C CG2  . THR B 2  163 ? 10.119  11.500  -24.834 1.00 45.68 163 B 1 
ATOM   5066  N N    . PRO B 2  164 ? 6.726   13.276  -27.260 1.00 60.47 164 B 1 
ATOM   5067  C CA   . PRO B 2  164 ? 5.440   13.324  -27.933 1.00 61.34 164 B 1 
ATOM   5068  C C    . PRO B 2  164 ? 4.714   11.992  -27.769 1.00 65.61 164 B 1 
ATOM   5069  O O    . PRO B 2  164 ? 5.288   10.916  -27.979 1.00 62.32 164 B 1 
ATOM   5070  C CB   . PRO B 2  164 ? 5.745   13.663  -29.393 1.00 55.22 164 B 1 
ATOM   5071  C CG   . PRO B 2  164 ? 7.185   13.210  -29.584 1.00 52.60 164 B 1 
ATOM   5072  C CD   . PRO B 2  164 ? 7.807   13.441  -28.222 1.00 54.44 164 B 1 
ATOM   5073  N N    . LYS B 2  165 ? 3.460   12.089  -27.376 1.00 66.77 165 B 1 
ATOM   5074  C CA   . LYS B 2  165 ? 2.604   10.950  -27.086 1.00 68.85 165 B 1 
ATOM   5075  C C    . LYS B 2  165 ? 1.484   10.880  -28.116 1.00 71.34 165 B 1 
ATOM   5076  O O    . LYS B 2  165 ? 0.864   11.894  -28.424 1.00 67.67 165 B 1 
ATOM   5077  C CB   . LYS B 2  165 ? 2.102   11.084  -25.644 1.00 65.25 165 B 1 
ATOM   5078  C CG   . LYS B 2  165 ? 1.441   9.803   -25.139 1.00 61.93 165 B 1 
ATOM   5079  C CD   . LYS B 2  165 ? 1.181   9.905   -23.640 1.00 60.37 165 B 1 
ATOM   5080  C CE   . LYS B 2  165 ? 0.592   8.596   -23.133 1.00 54.19 165 B 1 
ATOM   5081  N NZ   . LYS B 2  165 ? 0.471   8.568   -21.668 1.00 51.31 165 B 1 
ATOM   5082  N N    . GLU B 2  166 ? 1.227   9.686   -28.610 1.00 72.52 166 B 1 
ATOM   5083  C CA   . GLU B 2  166 ? 0.119   9.441   -29.533 1.00 73.89 166 B 1 
ATOM   5084  C C    . GLU B 2  166 ? -1.217  9.783   -28.863 1.00 76.47 166 B 1 
ATOM   5085  O O    . GLU B 2  166 ? -1.476  9.405   -27.715 1.00 73.94 166 B 1 
ATOM   5086  C CB   . GLU B 2  166 ? 0.126   7.974   -29.977 1.00 70.78 166 B 1 
ATOM   5087  C CG   . GLU B 2  166 ? 1.303   7.594   -30.890 1.00 65.53 166 B 1 
ATOM   5088  C CD   . GLU B 2  166 ? 1.162   8.080   -32.336 1.00 61.00 166 B 1 
ATOM   5089  O OE1  . GLU B 2  166 ? 2.185   8.063   -33.054 1.00 54.56 166 B 1 
ATOM   5090  O OE2  . GLU B 2  166 ? 0.033   8.443   -32.737 1.00 55.75 166 B 1 
ATOM   5091  N N    . THR B 2  167 ? -2.080  10.469  -29.592 1.00 74.31 167 B 1 
ATOM   5092  C CA   . THR B 2  167 ? -3.382  10.910  -29.066 1.00 74.91 167 B 1 
ATOM   5093  C C    . THR B 2  167 ? -4.247  9.732   -28.619 1.00 77.91 167 B 1 
ATOM   5094  O O    . THR B 2  167 ? -4.902  9.795   -27.584 1.00 75.76 167 B 1 
ATOM   5095  C CB   . THR B 2  167 ? -4.151  11.715  -30.125 1.00 70.76 167 B 1 
ATOM   5096  O OG1  . THR B 2  167 ? -3.300  12.602  -30.799 1.00 62.73 167 B 1 
ATOM   5097  C CG2  . THR B 2  167 ? -5.273  12.540  -29.509 1.00 61.14 167 B 1 
ATOM   5098  N N    . VAL B 2  168 ? -4.232  8.654   -29.392 1.00 78.25 168 B 1 
ATOM   5099  C CA   . VAL B 2  168 ? -4.986  7.433   -29.083 1.00 80.35 168 B 1 
ATOM   5100  C C    . VAL B 2  168 ? -4.536  6.846   -27.753 1.00 81.67 168 B 1 
ATOM   5101  O O    . VAL B 2  168 ? -5.376  6.567   -26.900 1.00 80.21 168 B 1 
ATOM   5102  C CB   . VAL B 2  168 ? -4.843  6.392   -30.210 1.00 79.16 168 B 1 
ATOM   5103  C CG1  . VAL B 2  168 ? -5.611  5.110   -29.875 1.00 71.59 168 B 1 
ATOM   5104  C CG2  . VAL B 2  168 ? -5.400  6.930   -31.526 1.00 72.95 168 B 1 
ATOM   5105  N N    . ASP B 2  169 ? -3.232  6.729   -27.539 1.00 81.08 169 B 1 
ATOM   5106  C CA   . ASP B 2  169 ? -2.680  6.172   -26.306 1.00 81.37 169 B 1 
ATOM   5107  C C    . ASP B 2  169 ? -3.026  7.031   -25.086 1.00 82.35 169 B 1 
ATOM   5108  O O    . ASP B 2  169 ? -3.332  6.494   -24.025 1.00 80.91 169 B 1 
ATOM   5109  C CB   . ASP B 2  169 ? -1.166  5.994   -26.445 1.00 80.05 169 B 1 
ATOM   5110  C CG   . ASP B 2  169 ? -0.795  4.924   -27.474 1.00 79.29 169 B 1 
ATOM   5111  O OD1  . ASP B 2  169 ? -1.524  3.911   -27.560 1.00 72.73 169 B 1 
ATOM   5112  O OD2  . ASP B 2  169 ? 0.230   5.110   -28.160 1.00 73.82 169 B 1 
ATOM   5113  N N    . SER B 2  170 ? -3.091  8.346   -25.252 1.00 80.70 170 B 1 
ATOM   5114  C CA   . SER B 2  170 ? -3.518  9.254   -24.186 1.00 79.91 170 B 1 
ATOM   5115  C C    . SER B 2  170 ? -4.973  9.022   -23.762 1.00 81.01 170 B 1 
ATOM   5116  O O    . SER B 2  170 ? -5.278  9.020   -22.574 1.00 79.35 170 B 1 
ATOM   5117  C CB   . SER B 2  170 ? -3.337  10.705  -24.623 1.00 77.18 170 B 1 
ATOM   5118  O OG   . SER B 2  170 ? -1.997  10.932  -25.016 1.00 67.74 170 B 1 
ATOM   5119  N N    . PHE B 2  171 ? -5.873  8.778   -24.723 1.00 81.39 171 B 1 
ATOM   5120  C CA   . PHE B 2  171 ? -7.263  8.436   -24.413 1.00 82.33 171 B 1 
ATOM   5121  C C    . PHE B 2  171 ? -7.411  7.035   -23.818 1.00 83.93 171 B 1 
ATOM   5122  O O    . PHE B 2  171 ? -8.224  6.827   -22.916 1.00 83.08 171 B 1 
ATOM   5123  C CB   . PHE B 2  171 ? -8.127  8.573   -25.666 1.00 79.99 171 B 1 
ATOM   5124  C CG   . PHE B 2  171 ? -8.366  9.999   -26.100 1.00 76.27 171 B 1 
ATOM   5125  C CD1  . PHE B 2  171 ? -8.983  10.908  -25.227 1.00 71.10 171 B 1 
ATOM   5126  C CD2  . PHE B 2  171 ? -7.979  10.422  -27.381 1.00 69.72 171 B 1 
ATOM   5127  C CE1  . PHE B 2  171 ? -9.199  12.232  -25.630 1.00 65.25 171 B 1 
ATOM   5128  C CE2  . PHE B 2  171 ? -8.195  11.746  -27.788 1.00 63.65 171 B 1 
ATOM   5129  C CZ   . PHE B 2  171 ? -8.801  12.654  -26.913 1.00 65.01 171 B 1 
ATOM   5130  N N    . LEU B 2  172 ? -6.626  6.079   -24.287 1.00 83.77 172 B 1 
ATOM   5131  C CA   . LEU B 2  172 ? -6.605  4.738   -23.714 1.00 85.09 172 B 1 
ATOM   5132  C C    . LEU B 2  172 ? -6.075  4.757   -22.276 1.00 86.49 172 B 1 
ATOM   5133  O O    . LEU B 2  172 ? -6.647  4.095   -21.415 1.00 85.87 172 B 1 
ATOM   5134  C CB   . LEU B 2  172 ? -5.781  3.804   -24.610 1.00 84.73 172 B 1 
ATOM   5135  C CG   . LEU B 2  172 ? -6.369  3.544   -26.011 1.00 84.44 172 B 1 
ATOM   5136  C CD1  . LEU B 2  172 ? -5.452  2.595   -26.770 1.00 80.58 172 B 1 
ATOM   5137  C CD2  . LEU B 2  172 ? -7.762  2.936   -25.978 1.00 80.60 172 B 1 
ATOM   5138  N N    . ASP B 2  173 ? -5.055  5.565   -21.988 1.00 86.07 173 B 1 
ATOM   5139  C CA   . ASP B 2  173 ? -4.543  5.754   -20.631 1.00 86.07 173 B 1 
ATOM   5140  C C    . ASP B 2  173 ? -5.588  6.360   -19.695 1.00 86.93 173 B 1 
ATOM   5141  O O    . ASP B 2  173 ? -5.699  5.935   -18.545 1.00 85.34 173 B 1 
ATOM   5142  C CB   . ASP B 2  173 ? -3.298  6.645   -20.655 1.00 83.99 173 B 1 
ATOM   5143  C CG   . ASP B 2  173 ? -2.042  5.943   -21.162 1.00 82.26 173 B 1 
ATOM   5144  O OD1  . ASP B 2  173 ? -2.068  4.725   -21.423 1.00 76.21 173 B 1 
ATOM   5145  O OD2  . ASP B 2  173 ? -1.006  6.638   -21.234 1.00 77.90 173 B 1 
ATOM   5146  N N    . LEU B 2  174 ? -6.403  7.278   -20.180 1.00 85.43 174 B 1 
ATOM   5147  C CA   . LEU B 2  174 ? -7.531  7.803   -19.413 1.00 84.77 174 B 1 
ATOM   5148  C C    . LEU B 2  174 ? -8.509  6.679   -19.031 1.00 86.14 174 B 1 
ATOM   5149  O O    . LEU B 2  174 ? -8.903  6.569   -17.871 1.00 85.64 174 B 1 
ATOM   5150  C CB   . LEU B 2  174 ? -8.210  8.913   -20.230 1.00 82.41 174 B 1 
ATOM   5151  C CG   . LEU B 2  174 ? -9.227  9.731   -19.424 1.00 75.97 174 B 1 
ATOM   5152  C CD1  . LEU B 2  174 ? -8.536  10.613  -18.393 1.00 71.05 174 B 1 
ATOM   5153  C CD2  . LEU B 2  174 ? -10.015 10.640  -20.358 1.00 70.93 174 B 1 
ATOM   5154  N N    . ALA B 2  175 ? -8.847  5.808   -19.978 1.00 87.17 175 B 1 
ATOM   5155  C CA   . ALA B 2  175 ? -9.701  4.654   -19.710 1.00 87.85 175 B 1 
ATOM   5156  C C    . ALA B 2  175 ? -9.028  3.615   -18.794 1.00 88.92 175 B 1 
ATOM   5157  O O    . ALA B 2  175 ? -9.691  3.033   -17.936 1.00 87.31 175 B 1 
ATOM   5158  C CB   . ALA B 2  175 ? -10.127 4.044   -21.046 1.00 86.72 175 B 1 
ATOM   5159  N N    . ARG B 2  176 ? -7.715  3.413   -18.916 1.00 89.08 176 B 1 
ATOM   5160  C CA   . ARG B 2  176 ? -6.937  2.559   -18.004 1.00 88.76 176 B 1 
ATOM   5161  C C    . ARG B 2  176 ? -6.936  3.116   -16.583 1.00 89.18 176 B 1 
ATOM   5162  O O    . ARG B 2  176 ? -7.110  2.359   -15.635 1.00 87.93 176 B 1 
ATOM   5163  C CB   . ARG B 2  176 ? -5.494  2.428   -18.507 1.00 87.51 176 B 1 
ATOM   5164  C CG   . ARG B 2  176 ? -5.380  1.549   -19.759 1.00 86.70 176 B 1 
ATOM   5165  C CD   . ARG B 2  176 ? -3.936  1.547   -20.253 1.00 85.69 176 B 1 
ATOM   5166  N NE   . ARG B 2  176 ? -3.797  0.718   -21.455 1.00 85.80 176 B 1 
ATOM   5167  C CZ   . ARG B 2  176 ? -3.459  1.109   -22.668 1.00 85.35 176 B 1 
ATOM   5168  N NH1  . ARG B 2  176 ? -3.158  2.349   -22.965 1.00 75.82 176 B 1 
ATOM   5169  N NH2  . ARG B 2  176 ? -3.420  0.230   -23.615 1.00 81.24 176 B 1 
ATOM   5170  N N    . ASN B 2  177 ? -6.788  4.427   -16.438 1.00 89.72 177 B 1 
ATOM   5171  C CA   . ASN B 2  177 ? -6.790  5.082   -15.136 1.00 89.37 177 B 1 
ATOM   5172  C C    . ASN B 2  177 ? -8.181  5.152   -14.487 1.00 89.84 177 B 1 
ATOM   5173  O O    . ASN B 2  177 ? -8.261  5.176   -13.265 1.00 88.15 177 B 1 
ATOM   5174  C CB   . ASN B 2  177 ? -6.122  6.455   -15.267 1.00 88.18 177 B 1 
ATOM   5175  C CG   . ASN B 2  177 ? -4.608  6.342   -15.369 1.00 87.67 177 B 1 
ATOM   5176  O OD1  . ASN B 2  177 ? -3.969  5.587   -14.653 1.00 80.11 177 B 1 
ATOM   5177  N ND2  . ASN B 2  177 ? -3.991  7.108   -16.239 1.00 79.26 177 B 1 
ATOM   5178  N N    . LEU B 2  178 ? -9.267  5.099   -15.262 1.00 89.80 178 B 1 
ATOM   5179  C CA   . LEU B 2  178 ? -10.617 4.920   -14.710 1.00 89.69 178 B 1 
ATOM   5180  C C    . LEU B 2  178 ? -10.765 3.598   -13.945 1.00 90.35 178 B 1 
ATOM   5181  O O    . LEU B 2  178 ? -11.514 3.532   -12.978 1.00 88.89 178 B 1 
ATOM   5182  C CB   . LEU B 2  178 ? -11.662 4.987   -15.840 1.00 88.51 178 B 1 
ATOM   5183  C CG   . LEU B 2  178 ? -12.035 6.410   -16.288 1.00 85.34 178 B 1 
ATOM   5184  C CD1  . LEU B 2  178 ? -12.843 6.348   -17.579 1.00 80.89 178 B 1 
ATOM   5185  C CD2  . LEU B 2  178 ? -12.897 7.112   -15.240 1.00 80.67 178 B 1 
ATOM   5186  N N    . PHE B 2  179 ? -10.042 2.562   -14.366 1.00 90.48 179 B 1 
ATOM   5187  C CA   . PHE B 2  179 ? -10.041 1.244   -13.731 1.00 90.47 179 B 1 
ATOM   5188  C C    . PHE B 2  179 ? -8.613  0.856   -13.330 1.00 90.09 179 B 1 
ATOM   5189  O O    . PHE B 2  179 ? -7.950  0.108   -14.052 1.00 86.87 179 B 1 
ATOM   5190  C CB   . PHE B 2  179 ? -10.694 0.225   -14.670 1.00 89.54 179 B 1 
ATOM   5191  C CG   . PHE B 2  179 ? -12.105 0.583   -15.078 1.00 90.13 179 B 1 
ATOM   5192  C CD1  . PHE B 2  179 ? -13.167 0.430   -14.171 1.00 86.19 179 B 1 
ATOM   5193  C CD2  . PHE B 2  179 ? -12.359 1.103   -16.360 1.00 86.83 179 B 1 
ATOM   5194  C CE1  . PHE B 2  179 ? -14.471 0.782   -14.543 1.00 84.77 179 B 1 
ATOM   5195  C CE2  . PHE B 2  179 ? -13.662 1.455   -16.737 1.00 84.40 179 B 1 
ATOM   5196  C CZ   . PHE B 2  179 ? -14.720 1.295   -15.827 1.00 87.74 179 B 1 
ATOM   5197  N N    . PRO B 2  180 ? -8.101  1.375   -12.200 1.00 91.03 180 B 1 
ATOM   5198  C CA   . PRO B 2  180 ? -6.759  1.050   -11.744 1.00 90.37 180 B 1 
ATOM   5199  C C    . PRO B 2  180 ? -6.658  -0.437  -11.396 1.00 90.00 180 B 1 
ATOM   5200  O O    . PRO B 2  180 ? -7.561  -1.006  -10.787 1.00 86.37 180 B 1 
ATOM   5201  C CB   . PRO B 2  180 ? -6.514  1.953   -10.531 1.00 87.92 180 B 1 
ATOM   5202  C CG   . PRO B 2  180 ? -7.909  2.214   -9.982  1.00 87.49 180 B 1 
ATOM   5203  C CD   . PRO B 2  180 ? -8.773  2.237   -11.237 1.00 89.70 180 B 1 
ATOM   5204  N N    . SER B 2  181 ? -5.541  -1.058  -11.747 1.00 89.23 181 B 1 
ATOM   5205  C CA   . SER B 2  181 ? -5.309  -2.479  -11.462 1.00 88.07 181 B 1 
ATOM   5206  C C    . SER B 2  181 ? -5.043  -2.777  -9.984  1.00 88.30 181 B 1 
ATOM   5207  O O    . SER B 2  181 ? -5.200  -3.916  -9.552  1.00 83.72 181 B 1 
ATOM   5208  C CB   . SER B 2  181 ? -4.153  -2.997  -12.322 1.00 85.26 181 B 1 
ATOM   5209  O OG   . SER B 2  181 ? -3.016  -2.175  -12.187 1.00 75.14 181 B 1 
ATOM   5210  N N    . ASN B 2  182 ? -4.672  -1.761  -9.201  1.00 88.31 182 B 1 
ATOM   5211  C CA   . ASN B 2  182 ? -4.436  -1.879  -7.764  1.00 88.42 182 B 1 
ATOM   5212  C C    . ASN B 2  182 ? -4.831  -0.567  -7.061  1.00 88.76 182 B 1 
ATOM   5213  O O    . ASN B 2  182 ? -4.291  0.492   -7.358  1.00 86.31 182 B 1 
ATOM   5214  C CB   . ASN B 2  182 ? -2.959  -2.247  -7.554  1.00 86.18 182 B 1 
ATOM   5215  C CG   . ASN B 2  182 ? -2.616  -2.536  -6.104  1.00 85.02 182 B 1 
ATOM   5216  O OD1  . ASN B 2  182 ? -3.030  -1.858  -5.182  1.00 77.18 182 B 1 
ATOM   5217  N ND2  . ASN B 2  182 ? -1.821  -3.558  -5.873  1.00 76.91 182 B 1 
ATOM   5218  N N    . LEU B 2  183 ? -5.745  -0.660  -6.096  1.00 89.26 183 B 1 
ATOM   5219  C CA   . LEU B 2  183 ? -6.263  0.515   -5.385  1.00 89.60 183 B 1 
ATOM   5220  C C    . LEU B 2  183 ? -5.218  1.206   -4.495  1.00 90.11 183 B 1 
ATOM   5221  O O    . LEU B 2  183 ? -5.273  2.420   -4.329  1.00 88.01 183 B 1 
ATOM   5222  C CB   . LEU B 2  183 ? -7.475  0.100   -4.536  1.00 88.14 183 B 1 
ATOM   5223  C CG   . LEU B 2  183 ? -8.724  -0.260  -5.355  1.00 87.46 183 B 1 
ATOM   5224  C CD1  . LEU B 2  183 ? -9.778  -0.862  -4.434  1.00 83.53 183 B 1 
ATOM   5225  C CD2  . LEU B 2  183 ? -9.320  0.968   -6.044  1.00 83.15 183 B 1 
ATOM   5226  N N    . VAL B 2  184 ? -4.281  0.449   -3.937  1.00 88.60 184 B 1 
ATOM   5227  C CA   . VAL B 2  184 ? -3.201  1.032   -3.125  1.00 88.21 184 B 1 
ATOM   5228  C C    . VAL B 2  184 ? -2.218  1.783   -4.018  1.00 88.30 184 B 1 
ATOM   5229  O O    . VAL B 2  184 ? -1.868  2.916   -3.709  1.00 87.22 184 B 1 
ATOM   5230  C CB   . VAL B 2  184 ? -2.491  -0.037  -2.273  1.00 86.98 184 B 1 
ATOM   5231  C CG1  . VAL B 2  184 ? -1.321  0.553   -1.481  1.00 80.97 184 B 1 
ATOM   5232  C CG2  . VAL B 2  184 ? -3.472  -0.644  -1.265  1.00 83.03 184 B 1 
ATOM   5233  N N    . VAL B 2  185 ? -1.840  1.201   -5.152  1.00 89.63 185 B 1 
ATOM   5234  C CA   . VAL B 2  185 ? -0.975  1.871   -6.132  1.00 88.68 185 B 1 
ATOM   5235  C C    . VAL B 2  185 ? -1.654  3.123   -6.700  1.00 88.52 185 B 1 
ATOM   5236  O O    . VAL B 2  185 ? -1.012  4.161   -6.814  1.00 87.32 185 B 1 
ATOM   5237  C CB   . VAL B 2  185 ? -0.551  0.903   -7.250  1.00 87.40 185 B 1 
ATOM   5238  C CG1  . VAL B 2  185 ? 0.289   1.598   -8.321  1.00 80.78 185 B 1 
ATOM   5239  C CG2  . VAL B 2  185 ? 0.291   -0.245  -6.686  1.00 82.00 185 B 1 
ATOM   5240  N N    . ALA B 2  186 ? -2.963  3.072   -6.939  1.00 90.72 186 B 1 
ATOM   5241  C CA   . ALA B 2  186 ? -3.718  4.235   -7.403  1.00 90.17 186 B 1 
ATOM   5242  C C    . ALA B 2  186 ? -3.669  5.435   -6.432  1.00 90.10 186 B 1 
ATOM   5243  O O    . ALA B 2  186 ? -3.862  6.572   -6.854  1.00 87.60 186 B 1 
ATOM   5244  C CB   . ALA B 2  186 ? -5.168  3.810   -7.663  1.00 89.41 186 B 1 
ATOM   5245  N N    . ALA B 2  187 ? -3.374  5.204   -5.157  1.00 89.78 187 B 1 
ATOM   5246  C CA   . ALA B 2  187 ? -3.216  6.287   -4.192  1.00 89.11 187 B 1 
ATOM   5247  C C    . ALA B 2  187 ? -1.920  7.107   -4.375  1.00 89.36 187 B 1 
ATOM   5248  O O    . ALA B 2  187 ? -1.811  8.188   -3.797  1.00 86.55 187 B 1 
ATOM   5249  C CB   . ALA B 2  187 ? -3.324  5.705   -2.781  1.00 88.58 187 B 1 
ATOM   5250  N N    . PHE B 2  188 ? -0.956  6.629   -5.171  1.00 88.91 188 B 1 
ATOM   5251  C CA   . PHE B 2  188 ? 0.321   7.333   -5.379  1.00 87.98 188 B 1 
ATOM   5252  C C    . PHE B 2  188 ? 0.950   7.199   -6.773  1.00 87.41 188 B 1 
ATOM   5253  O O    . PHE B 2  188 ? 1.925   7.899   -7.056  1.00 84.13 188 B 1 
ATOM   5254  C CB   . PHE B 2  188 ? 1.308   6.911   -4.289  1.00 86.66 188 B 1 
ATOM   5255  C CG   . PHE B 2  188 ? 1.766   5.468   -4.377  1.00 88.42 188 B 1 
ATOM   5256  C CD1  . PHE B 2  188 ? 1.012   4.444   -3.776  1.00 85.07 188 B 1 
ATOM   5257  C CD2  . PHE B 2  188 ? 2.963   5.152   -5.043  1.00 85.37 188 B 1 
ATOM   5258  C CE1  . PHE B 2  188 ? 1.439   3.114   -3.850  1.00 83.96 188 B 1 
ATOM   5259  C CE2  . PHE B 2  188 ? 3.398   3.818   -5.121  1.00 83.84 188 B 1 
ATOM   5260  C CZ   . PHE B 2  188 ? 2.633   2.798   -4.526  1.00 86.55 188 B 1 
ATOM   5261  N N    . ARG B 2  189 ? 0.423   6.347   -7.653  1.00 87.14 189 B 1 
ATOM   5262  C CA   . ARG B 2  189 ? 0.892   6.193   -9.035  1.00 87.71 189 B 1 
ATOM   5263  C C    . ARG B 2  189 ? -0.262  6.221   -10.031 1.00 87.37 189 B 1 
ATOM   5264  O O    . ARG B 2  189 ? -1.380  5.807   -9.736  1.00 85.07 189 B 1 
ATOM   5265  C CB   . ARG B 2  189 ? 1.698   4.895   -9.203  1.00 85.95 189 B 1 
ATOM   5266  C CG   . ARG B 2  189 ? 3.068   4.928   -8.515  1.00 83.09 189 B 1 
ATOM   5267  C CD   . ARG B 2  189 ? 3.806   3.631   -8.833  1.00 82.41 189 B 1 
ATOM   5268  N NE   . ARG B 2  189 ? 5.145   3.568   -8.222  1.00 79.52 189 B 1 
ATOM   5269  C CZ   . ARG B 2  189 ? 5.848   2.458   -8.074  1.00 75.59 189 B 1 
ATOM   5270  N NH1  . ARG B 2  189 ? 5.401   1.296   -8.450  1.00 69.57 189 B 1 
ATOM   5271  N NH2  . ARG B 2  189 ? 7.025   2.489   -7.538  1.00 69.19 189 B 1 
ATOM   5272  N N    . THR B 2  190 ? 0.070   6.679   -11.235 1.00 87.41 190 B 1 
ATOM   5273  C CA   . THR B 2  190 ? -0.841  6.750   -12.375 1.00 86.72 190 B 1 
ATOM   5274  C C    . THR B 2  190 ? -0.230  5.998   -13.554 1.00 86.55 190 B 1 
ATOM   5275  O O    . THR B 2  190 ? 0.978   6.055   -13.772 1.00 83.76 190 B 1 
ATOM   5276  C CB   . THR B 2  190 ? -1.120  8.221   -12.732 1.00 84.67 190 B 1 
ATOM   5277  O OG1  . THR B 2  190 ? -1.700  8.882   -11.628 1.00 72.19 190 B 1 
ATOM   5278  C CG2  . THR B 2  190 ? -2.096  8.401   -13.880 1.00 72.73 190 B 1 
ATOM   5279  N N    . TYR B 2  191 ? -1.062  5.309   -14.324 1.00 86.35 191 B 1 
ATOM   5280  C CA   . TYR B 2  191 ? -0.621  4.634   -15.544 1.00 86.46 191 B 1 
ATOM   5281  C C    . TYR B 2  191 ? -0.315  5.657   -16.640 1.00 85.63 191 B 1 
ATOM   5282  O O    . TYR B 2  191 ? -1.136  6.536   -16.920 1.00 83.79 191 B 1 
ATOM   5283  C CB   . TYR B 2  191 ? -1.695  3.646   -15.995 1.00 85.94 191 B 1 
ATOM   5284  C CG   . TYR B 2  191 ? -1.283  2.781   -17.169 1.00 86.97 191 B 1 
ATOM   5285  C CD1  . TYR B 2  191 ? -1.351  3.276   -18.485 1.00 84.13 191 B 1 
ATOM   5286  C CD2  . TYR B 2  191 ? -0.839  1.466   -16.950 1.00 84.67 191 B 1 
ATOM   5287  C CE1  . TYR B 2  191 ? -0.988  2.466   -19.574 1.00 83.45 191 B 1 
ATOM   5288  C CE2  . TYR B 2  191 ? -0.480  0.646   -18.031 1.00 83.04 191 B 1 
ATOM   5289  C CZ   . TYR B 2  191 ? -0.559  1.147   -19.345 1.00 85.40 191 B 1 
ATOM   5290  O OH   . TYR B 2  191 ? -0.228  0.342   -20.404 1.00 83.55 191 B 1 
ATOM   5291  N N    . ALA B 2  192 ? 0.822   5.492   -17.292 1.00 85.04 192 B 1 
ATOM   5292  C CA   . ALA B 2  192 ? 1.182   6.260   -18.472 1.00 83.43 192 B 1 
ATOM   5293  C C    . ALA B 2  192 ? 1.815   5.347   -19.524 1.00 83.42 192 B 1 
ATOM   5294  O O    . ALA B 2  192 ? 2.716   4.563   -19.224 1.00 79.40 192 B 1 
ATOM   5295  C CB   . ALA B 2  192 ? 2.120   7.398   -18.068 1.00 79.77 192 B 1 
ATOM   5296  N N    . THR B 2  193 ? 1.364   5.468   -20.769 1.00 84.02 193 B 1 
ATOM   5297  C CA   . THR B 2  193 ? 2.024   4.807   -21.893 1.00 83.88 193 B 1 
ATOM   5298  C C    . THR B 2  193 ? 3.328   5.522   -22.220 1.00 83.71 193 B 1 
ATOM   5299  O O    . THR B 2  193 ? 3.342   6.733   -22.444 1.00 80.74 193 B 1 
ATOM   5300  C CB   . THR B 2  193 ? 1.114   4.739   -23.121 1.00 82.57 193 B 1 
ATOM   5301  O OG1  . THR B 2  193 ? -0.049  4.005   -22.818 1.00 71.34 193 B 1 
ATOM   5302  C CG2  . THR B 2  193 ? 1.768   4.033   -24.299 1.00 70.82 193 B 1 
ATOM   5303  N N    . ASP B 2  194 ? 4.406   4.751   -22.288 1.00 82.20 194 B 1 
ATOM   5304  C CA   . ASP B 2  194 ? 5.686   5.132   -22.873 1.00 82.02 194 B 1 
ATOM   5305  C C    . ASP B 2  194 ? 5.926   4.297   -24.139 1.00 82.89 194 B 1 
ATOM   5306  O O    . ASP B 2  194 ? 5.103   3.446   -24.505 1.00 79.26 194 B 1 
ATOM   5307  C CB   . ASP B 2  194 ? 6.791   4.976   -21.812 1.00 77.98 194 B 1 
ATOM   5308  C CG   . ASP B 2  194 ? 8.091   5.715   -22.148 1.00 71.94 194 B 1 
ATOM   5309  O OD1  . ASP B 2  194 ? 8.142   6.386   -23.204 1.00 65.13 194 B 1 
ATOM   5310  O OD2  . ASP B 2  194 ? 9.041   5.600   -21.348 1.00 65.48 194 B 1 
ATOM   5311  N N    . TYR B 2  195 ? 7.030   4.532   -24.835 1.00 80.03 195 B 1 
ATOM   5312  C CA   . TYR B 2  195 ? 7.310   3.852   -26.090 1.00 79.83 195 B 1 
ATOM   5313  C C    . TYR B 2  195 ? 8.672   3.178   -26.094 1.00 79.54 195 B 1 
ATOM   5314  O O    . TYR B 2  195 ? 9.705   3.800   -25.864 1.00 75.37 195 B 1 
ATOM   5315  C CB   . TYR B 2  195 ? 7.179   4.819   -27.261 1.00 77.63 195 B 1 
ATOM   5316  C CG   . TYR B 2  195 ? 5.805   5.432   -27.382 1.00 78.39 195 B 1 
ATOM   5317  C CD1  . TYR B 2  195 ? 4.768   4.755   -28.048 1.00 74.18 195 B 1 
ATOM   5318  C CD2  . TYR B 2  195 ? 5.548   6.684   -26.792 1.00 75.39 195 B 1 
ATOM   5319  C CE1  . TYR B 2  195 ? 3.489   5.322   -28.137 1.00 73.63 195 B 1 
ATOM   5320  C CE2  . TYR B 2  195 ? 4.273   7.257   -26.870 1.00 73.62 195 B 1 
ATOM   5321  C CZ   . TYR B 2  195 ? 3.245   6.575   -27.546 1.00 76.64 195 B 1 
ATOM   5322  O OH   . TYR B 2  195 ? 2.006   7.136   -27.618 1.00 73.92 195 B 1 
ATOM   5323  N N    . ARG B 2  196 ? 8.663   1.915   -26.481 1.00 77.61 196 B 1 
ATOM   5324  C CA   . ARG B 2  196 ? 9.873   1.187   -26.830 1.00 76.71 196 B 1 
ATOM   5325  C C    . ARG B 2  196 ? 10.082  1.272   -28.336 1.00 77.80 196 B 1 
ATOM   5326  O O    . ARG B 2  196 ? 9.204   0.908   -29.109 1.00 74.70 196 B 1 
ATOM   5327  C CB   . ARG B 2  196 ? 9.759   -0.247  -26.308 1.00 72.71 196 B 1 
ATOM   5328  C CG   . ARG B 2  196 ? 11.046  -1.028  -26.557 1.00 64.42 196 B 1 
ATOM   5329  C CD   . ARG B 2  196 ? 10.929  -2.416  -25.936 1.00 62.03 196 B 1 
ATOM   5330  N NE   . ARG B 2  196 ? 12.111  -3.228  -26.267 1.00 54.31 196 B 1 
ATOM   5331  C CZ   . ARG B 2  196 ? 12.236  -4.528  -26.068 1.00 48.38 196 B 1 
ATOM   5332  N NH1  . ARG B 2  196 ? 11.347  -5.213  -25.409 1.00 45.96 196 B 1 
ATOM   5333  N NH2  . ARG B 2  196 ? 13.257  -5.152  -26.555 1.00 41.27 196 B 1 
ATOM   5334  N N    . VAL B 2  197 ? 11.274  1.713   -28.734 1.00 76.50 197 B 1 
ATOM   5335  C CA   . VAL B 2  197 ? 11.664  1.726   -30.146 1.00 75.25 197 B 1 
ATOM   5336  C C    . VAL B 2  197 ? 12.284  0.379   -30.496 1.00 75.66 197 B 1 
ATOM   5337  O O    . VAL B 2  197 ? 13.258  -0.039  -29.871 1.00 72.42 197 B 1 
ATOM   5338  C CB   . VAL B 2  197 ? 12.606  2.898   -30.459 1.00 71.07 197 B 1 
ATOM   5339  C CG1  . VAL B 2  197 ? 12.918  2.957   -31.950 1.00 63.17 197 B 1 
ATOM   5340  C CG2  . VAL B 2  197 ? 11.969  4.236   -30.061 1.00 62.87 197 B 1 
ATOM   5341  N N    . VAL B 2  198 ? 11.720  -0.285  -31.498 1.00 73.69 198 B 1 
ATOM   5342  C CA   . VAL B 2  198 ? 12.290  -1.496  -32.093 1.00 72.56 198 B 1 
ATOM   5343  C C    . VAL B 2  198 ? 12.816  -1.129  -33.473 1.00 72.55 198 B 1 
ATOM   5344  O O    . VAL B 2  198 ? 12.099  -0.549  -34.286 1.00 69.41 198 B 1 
ATOM   5345  C CB   . VAL B 2  198 ? 11.272  -2.643  -32.153 1.00 68.44 198 B 1 
ATOM   5346  C CG1  . VAL B 2  198 ? 11.883  -3.902  -32.767 1.00 60.96 198 B 1 
ATOM   5347  C CG2  . VAL B 2  198 ? 10.801  -3.005  -30.737 1.00 61.19 198 B 1 
ATOM   5348  N N    . ILE B 2  199 ? 14.080  -1.455  -33.723 1.00 70.22 199 B 1 
ATOM   5349  C CA   . ILE B 2  199 ? 14.716  -1.217  -35.016 1.00 69.01 199 B 1 
ATOM   5350  C C    . ILE B 2  199 ? 14.569  -2.490  -35.845 1.00 69.10 199 B 1 
ATOM   5351  O O    . ILE B 2  199 ? 15.108  -3.534  -35.476 1.00 65.13 199 B 1 
ATOM   5352  C CB   . ILE B 2  199 ? 16.184  -0.784  -34.846 1.00 64.88 199 B 1 
ATOM   5353  C CG1  . ILE B 2  199 ? 16.289  0.464   -33.935 1.00 59.16 199 B 1 
ATOM   5354  C CG2  . ILE B 2  199 ? 16.799  -0.504  -36.230 1.00 57.07 199 B 1 
ATOM   5355  C CD1  . ILE B 2  199 ? 17.722  0.895   -33.615 1.00 53.34 199 B 1 
ATOM   5356  N N    . HIS B 2  200 ? 13.860  -2.392  -36.961 1.00 68.59 200 B 1 
ATOM   5357  C CA   . HIS B 2  200 ? 13.781  -3.457  -37.951 1.00 67.05 200 B 1 
ATOM   5358  C C    . HIS B 2  200 ? 14.782  -3.175  -39.065 1.00 66.68 200 B 1 
ATOM   5359  O O    . HIS B 2  200 ? 14.700  -2.157  -39.752 1.00 62.41 200 B 1 
ATOM   5360  C CB   . HIS B 2  200 ? 12.356  -3.581  -38.489 1.00 63.37 200 B 1 
ATOM   5361  C CG   . HIS B 2  200 ? 11.370  -4.013  -37.441 1.00 60.42 200 B 1 
ATOM   5362  N ND1  . HIS B 2  200 ? 11.242  -5.290  -36.913 1.00 53.62 200 B 1 
ATOM   5363  C CD2  . HIS B 2  200 ? 10.435  -3.215  -36.843 1.00 53.75 200 B 1 
ATOM   5364  C CE1  . HIS B 2  200 ? 10.238  -5.250  -36.026 1.00 52.46 200 B 1 
ATOM   5365  N NE2  . HIS B 2  200 ? 9.733   -4.013  -35.957 1.00 53.12 200 B 1 
ATOM   5366  N N    . ASN B 2  201 ? 15.722  -4.096  -39.258 1.00 64.39 201 B 1 
ATOM   5367  C CA   . ASN B 2  201 ? 16.600  -4.072  -40.420 1.00 62.70 201 B 1 
ATOM   5368  C C    . ASN B 2  201 ? 15.832  -4.656  -41.606 1.00 62.08 201 B 1 
ATOM   5369  O O    . ASN B 2  201 ? 15.622  -5.868  -41.685 1.00 57.63 201 B 1 
ATOM   5370  C CB   . ASN B 2  201 ? 17.891  -4.843  -40.107 1.00 57.80 201 B 1 
ATOM   5371  C CG   . ASN B 2  201 ? 18.795  -4.113  -39.127 1.00 53.16 201 B 1 
ATOM   5372  O OD1  . ASN B 2  201 ? 18.759  -2.911  -38.970 1.00 48.37 201 B 1 
ATOM   5373  N ND2  . ASN B 2  201 ? 19.665  -4.833  -38.457 1.00 48.73 201 B 1 
ATOM   5374  N N    . MET B 2  202 ? 15.404  -3.808  -42.519 1.00 57.78 202 B 1 
ATOM   5375  C CA   . MET B 2  202 ? 14.810  -4.275  -43.768 1.00 57.62 202 B 1 
ATOM   5376  C C    . MET B 2  202 ? 15.893  -4.804  -44.704 1.00 58.01 202 B 1 
ATOM   5377  O O    . MET B 2  202 ? 17.034  -4.346  -44.700 1.00 52.93 202 B 1 
ATOM   5378  C CB   . MET B 2  202 ? 13.988  -3.171  -44.441 1.00 53.25 202 B 1 
ATOM   5379  C CG   . MET B 2  202 ? 12.694  -2.869  -43.680 1.00 49.46 202 B 1 
ATOM   5380  S SD   . MET B 2  202 ? 11.404  -2.150  -44.726 1.00 45.17 202 B 1 
ATOM   5381  C CE   . MET B 2  202 ? 11.941  -0.431  -44.786 1.00 42.10 202 B 1 
ATOM   5382  N N    . SER B 2  203 ? 15.508  -5.729  -45.576 1.00 55.39 203 B 1 
ATOM   5383  C CA   . SER B 2  203 ? 16.388  -6.338  -46.577 1.00 55.35 203 B 1 
ATOM   5384  C C    . SER B 2  203 ? 17.020  -5.337  -47.554 1.00 55.66 203 B 1 
ATOM   5385  O O    . SER B 2  203 ? 18.054  -5.620  -48.143 1.00 51.45 203 B 1 
ATOM   5386  C CB   . SER B 2  203 ? 15.594  -7.385  -47.362 1.00 51.59 203 B 1 
ATOM   5387  O OG   . SER B 2  203 ? 14.422  -6.812  -47.902 1.00 47.81 203 B 1 
ATOM   5388  N N    . SER B 2  204 ? 16.434  -4.169  -47.723 1.00 52.85 204 B 1 
ATOM   5389  C CA   . SER B 2  204 ? 16.978  -3.085  -48.551 1.00 53.12 204 B 1 
ATOM   5390  C C    . SER B 2  204 ? 18.082  -2.255  -47.876 1.00 52.94 204 B 1 
ATOM   5391  O O    . SER B 2  204 ? 18.499  -1.239  -48.430 1.00 48.97 204 B 1 
ATOM   5392  C CB   . SER B 2  204 ? 15.834  -2.175  -49.005 1.00 50.67 204 B 1 
ATOM   5393  O OG   . SER B 2  204 ? 15.178  -1.608  -47.889 1.00 47.28 204 B 1 
ATOM   5394  N N    . GLY B 2  205 ? 18.527  -2.640  -46.686 1.00 56.49 205 B 1 
ATOM   5395  C CA   . GLY B 2  205 ? 19.490  -1.872  -45.888 1.00 56.55 205 B 1 
ATOM   5396  C C    . GLY B 2  205 ? 18.892  -0.656  -45.177 1.00 58.16 205 B 1 
ATOM   5397  O O    . GLY B 2  205 ? 19.570  -0.041  -44.353 1.00 52.87 205 B 1 
ATOM   5398  N N    . ASN B 2  206 ? 17.635  -0.324  -45.455 1.00 57.11 206 B 1 
ATOM   5399  C CA   . ASN B 2  206 ? 16.935  0.706   -44.704 1.00 57.18 206 B 1 
ATOM   5400  C C    . ASN B 2  206 ? 16.505  0.149   -43.349 1.00 57.83 206 B 1 
ATOM   5401  O O    . ASN B 2  206 ? 15.879  -0.907  -43.260 1.00 54.01 206 B 1 
ATOM   5402  C CB   . ASN B 2  206 ? 15.750  1.247   -45.512 1.00 52.61 206 B 1 
ATOM   5403  C CG   . ASN B 2  206 ? 16.165  2.247   -46.577 1.00 48.41 206 B 1 
ATOM   5404  O OD1  . ASN B 2  206 ? 17.223  2.839   -46.549 1.00 44.77 206 B 1 
ATOM   5405  N ND2  . ASN B 2  206 ? 15.305  2.497   -47.537 1.00 44.88 206 B 1 
ATOM   5406  N N    . THR B 2  207 ? 16.822  0.896   -42.310 1.00 60.63 207 B 1 
ATOM   5407  C CA   . THR B 2  207 ? 16.312  0.627   -40.971 1.00 61.80 207 B 1 
ATOM   5408  C C    . THR B 2  207 ? 14.973  1.328   -40.803 1.00 63.32 207 B 1 
ATOM   5409  O O    . THR B 2  207 ? 14.887  2.549   -40.952 1.00 59.02 207 B 1 
ATOM   5410  C CB   . THR B 2  207 ? 17.301  1.081   -39.895 1.00 57.01 207 B 1 
ATOM   5411  O OG1  . THR B 2  207 ? 17.747  2.394   -40.152 1.00 51.65 207 B 1 
ATOM   5412  C CG2  . THR B 2  207 ? 18.535  0.184   -39.861 1.00 49.85 207 B 1 
ATOM   5413  N N    . THR B 2  208 ? 13.941  0.574   -40.475 1.00 67.04 208 B 1 
ATOM   5414  C CA   . THR B 2  208 ? 12.665  1.137   -40.038 1.00 67.68 208 B 1 
ATOM   5415  C C    . THR B 2  208 ? 12.553  1.006   -38.531 1.00 69.18 208 B 1 
ATOM   5416  O O    . THR B 2  208 ? 12.827  -0.049  -37.962 1.00 65.40 208 B 1 
ATOM   5417  C CB   . THR B 2  208 ? 11.459  0.495   -40.729 1.00 62.44 208 B 1 
ATOM   5418  O OG1  . THR B 2  208 ? 11.594  -0.906  -40.831 1.00 55.21 208 B 1 
ATOM   5419  C CG2  . THR B 2  208 ? 11.309  1.055   -42.140 1.00 53.54 208 B 1 
ATOM   5420  N N    . THR B 2  209 ? 12.160  2.091   -37.893 1.00 68.71 209 B 1 
ATOM   5421  C CA   . THR B 2  209 ? 11.892  2.108   -36.460 1.00 69.21 209 B 1 
ATOM   5422  C C    . THR B 2  209 ? 10.400  1.943   -36.228 1.00 71.28 209 B 1 
ATOM   5423  O O    . THR B 2  209 ? 9.601   2.728   -36.738 1.00 67.50 209 B 1 
ATOM   5424  C CB   . THR B 2  209 ? 12.398  3.399   -35.817 1.00 63.93 209 B 1 
ATOM   5425  O OG1  . THR B 2  209 ? 11.948  4.525   -36.541 1.00 57.07 209 B 1 
ATOM   5426  C CG2  . THR B 2  209 ? 13.922  3.452   -35.798 1.00 55.19 209 B 1 
ATOM   5427  N N    . GLU B 2  210 ? 10.031  0.946   -35.443 1.00 72.16 210 B 1 
ATOM   5428  C CA   . GLU B 2  210 ? 8.669   0.782   -34.951 1.00 72.83 210 B 1 
ATOM   5429  C C    . GLU B 2  210 ? 8.606   1.275   -33.506 1.00 74.03 210 B 1 
ATOM   5430  O O    . GLU B 2  210 ? 9.431   0.904   -32.667 1.00 71.82 210 B 1 
ATOM   5431  C CB   . GLU B 2  210 ? 8.228   -0.682  -35.095 1.00 69.38 210 B 1 
ATOM   5432  C CG   . GLU B 2  210 ? 6.740   -0.875  -34.771 1.00 62.29 210 B 1 
ATOM   5433  C CD   . GLU B 2  210 ? 6.270   -2.331  -34.880 1.00 59.06 210 B 1 
ATOM   5434  O OE1  . GLU B 2  210 ? 5.052   -2.554  -34.727 1.00 54.31 210 B 1 
ATOM   5435  O OE2  . GLU B 2  210 ? 7.112   -3.236  -35.086 1.00 57.54 210 B 1 
ATOM   5436  N N    . LYS B 2  211 ? 7.626   2.118   -33.227 1.00 75.86 211 B 1 
ATOM   5437  C CA   . LYS B 2  211 ? 7.348   2.637   -31.892 1.00 76.66 211 B 1 
ATOM   5438  C C    . LYS B 2  211 ? 6.241   1.783   -31.270 1.00 78.25 211 B 1 
ATOM   5439  O O    . LYS B 2  211 ? 5.104   1.834   -31.726 1.00 75.69 211 B 1 
ATOM   5440  C CB   . LYS B 2  211 ? 6.986   4.124   -32.022 1.00 72.58 211 B 1 
ATOM   5441  C CG   . LYS B 2  211 ? 7.292   4.939   -30.760 1.00 65.81 211 B 1 
ATOM   5442  C CD   . LYS B 2  211 ? 6.791   6.373   -30.939 1.00 63.53 211 B 1 
ATOM   5443  C CE   . LYS B 2  211 ? 7.109   7.251   -29.725 1.00 57.16 211 B 1 
ATOM   5444  N NZ   . LYS B 2  211 ? 6.340   8.522   -29.735 1.00 53.06 211 B 1 
ATOM   5445  N N    . ILE B 2  212 ? 6.579   0.989   -30.267 1.00 77.22 212 B 1 
ATOM   5446  C CA   . ILE B 2  212 ? 5.631   0.092   -29.601 1.00 77.43 212 B 1 
ATOM   5447  C C    . ILE B 2  212 ? 5.247   0.709   -28.257 1.00 79.52 212 B 1 
ATOM   5448  O O    . ILE B 2  212 ? 6.142   0.977   -27.452 1.00 77.30 212 B 1 
ATOM   5449  C CB   . ILE B 2  212 ? 6.215   -1.323  -29.431 1.00 74.23 212 B 1 
ATOM   5450  C CG1  . ILE B 2  212 ? 6.648   -1.905  -30.797 1.00 67.65 212 B 1 
ATOM   5451  C CG2  . ILE B 2  212 ? 5.182   -2.244  -28.759 1.00 66.23 212 B 1 
ATOM   5452  C CD1  . ILE B 2  212 ? 7.382   -3.241  -30.690 1.00 61.83 212 B 1 
ATOM   5453  N N    . PRO B 2  213 ? 3.944   0.921   -27.986 1.00 80.90 213 B 1 
ATOM   5454  C CA   . PRO B 2  213 ? 3.498   1.411   -26.690 1.00 81.48 213 B 1 
ATOM   5455  C C    . PRO B 2  213 ? 3.748   0.360   -25.604 1.00 82.76 213 B 1 
ATOM   5456  O O    . PRO B 2  213 ? 3.448   -0.825  -25.780 1.00 80.41 213 B 1 
ATOM   5457  C CB   . PRO B 2  213 ? 2.015   1.740   -26.867 1.00 78.13 213 B 1 
ATOM   5458  C CG   . PRO B 2  213 ? 1.563   0.795   -27.976 1.00 75.70 213 B 1 
ATOM   5459  C CD   . PRO B 2  213 ? 2.808   0.671   -28.852 1.00 79.45 213 B 1 
ATOM   5460  N N    . VAL B 2  214 ? 4.293   0.808   -24.478 1.00 81.19 214 B 1 
ATOM   5461  C CA   . VAL B 2  214 ? 4.520   0.003   -23.274 1.00 81.19 214 B 1 
ATOM   5462  C C    . VAL B 2  214 ? 3.928   0.731   -22.074 1.00 81.98 214 B 1 
ATOM   5463  O O    . VAL B 2  214 ? 4.039   1.948   -21.963 1.00 79.17 214 B 1 
ATOM   5464  C CB   . VAL B 2  214 ? 6.009   -0.324  -23.057 1.00 78.16 214 B 1 
ATOM   5465  C CG1  . VAL B 2  214 ? 6.495   -1.327  -24.101 1.00 68.88 214 B 1 
ATOM   5466  C CG2  . VAL B 2  214 ? 6.938   0.888   -23.100 1.00 69.67 214 B 1 
ATOM   5467  N N    . GLY B 2  215 ? 3.268   -0.003  -21.184 1.00 82.34 215 B 1 
ATOM   5468  C CA   . GLY B 2  215 ? 2.692   0.578   -19.980 1.00 82.31 215 B 1 
ATOM   5469  C C    . GLY B 2  215 ? 3.747   0.824   -18.912 1.00 83.95 215 B 1 
ATOM   5470  O O    . GLY B 2  215 ? 4.558   -0.054  -18.632 1.00 80.74 215 B 1 
ATOM   5471  N N    . THR B 2  216 ? 3.702   1.996   -18.300 1.00 83.81 216 B 1 
ATOM   5472  C CA   . THR B 2  216 ? 4.529   2.345   -17.144 1.00 83.89 216 B 1 
ATOM   5473  C C    . THR B 2  216 ? 3.657   2.944   -16.043 1.00 85.13 216 B 1 
ATOM   5474  O O    . THR B 2  216 ? 2.585   3.486   -16.305 1.00 82.18 216 B 1 
ATOM   5475  C CB   . THR B 2  216 ? 5.669   3.308   -17.516 1.00 80.40 216 B 1 
ATOM   5476  O OG1  . THR B 2  216 ? 5.180   4.522   -18.019 1.00 70.84 216 B 1 
ATOM   5477  C CG2  . THR B 2  216 ? 6.611   2.732   -18.569 1.00 70.42 216 B 1 
ATOM   5478  N N    . GLU B 2  217 ? 4.112   2.842   -14.798 1.00 85.65 217 B 1 
ATOM   5479  C CA   . GLU B 2  217 ? 3.496   3.511   -13.654 1.00 85.15 217 B 1 
ATOM   5480  C C    . GLU B 2  217 ? 4.372   4.703   -13.251 1.00 85.44 217 B 1 
ATOM   5481  O O    . GLU B 2  217 ? 5.517   4.528   -12.823 1.00 82.37 217 B 1 
ATOM   5482  C CB   . GLU B 2  217 ? 3.318   2.524   -12.489 1.00 83.14 217 B 1 
ATOM   5483  C CG   . GLU B 2  217 ? 2.293   1.407   -12.747 1.00 77.42 217 B 1 
ATOM   5484  C CD   . GLU B 2  217 ? 0.825   1.835   -12.604 1.00 73.09 217 B 1 
ATOM   5485  O OE1  . GLU B 2  217 ? -0.058  1.020   -12.945 1.00 65.06 217 B 1 
ATOM   5486  O OE2  . GLU B 2  217 ? 0.563   2.963   -12.126 1.00 66.45 217 B 1 
ATOM   5487  N N    . ILE B 2  218 ? 3.837   5.908   -13.381 1.00 83.93 218 B 1 
ATOM   5488  C CA   . ILE B 2  218 ? 4.509   7.140   -12.977 1.00 82.78 218 B 1 
ATOM   5489  C C    . ILE B 2  218 ? 4.027   7.580   -11.594 1.00 83.73 218 B 1 
ATOM   5490  O O    . ILE B 2  218 ? 2.877   7.342   -11.219 1.00 81.23 218 B 1 
ATOM   5491  C CB   . ILE B 2  218 ? 4.359   8.252   -14.039 1.00 79.04 218 B 1 
ATOM   5492  C CG1  . ILE B 2  218 ? 2.892   8.654   -14.275 1.00 70.56 218 B 1 
ATOM   5493  C CG2  . ILE B 2  218 ? 5.045   7.814   -15.346 1.00 68.46 218 B 1 
ATOM   5494  C CD1  . ILE B 2  218 ? 2.721   9.884   -15.175 1.00 64.57 218 B 1 
ATOM   5495  N N    . GLU B 2  219 ? 4.885   8.244   -10.829 1.00 83.81 219 B 1 
ATOM   5496  C CA   . GLU B 2  219 ? 4.518   8.793   -9.526  1.00 82.52 219 B 1 
ATOM   5497  C C    . GLU B 2  219 ? 3.449   9.889   -9.680  1.00 82.52 219 B 1 
ATOM   5498  O O    . GLU B 2  219 ? 3.572   10.789  -10.509 1.00 77.77 219 B 1 
ATOM   5499  C CB   . GLU B 2  219 ? 5.756   9.330   -8.795  1.00 80.67 219 B 1 
ATOM   5500  C CG   . GLU B 2  219 ? 6.813   8.261   -8.454  1.00 75.15 219 B 1 
ATOM   5501  C CD   . GLU B 2  219 ? 6.399   7.251   -7.364  1.00 71.18 219 B 1 
ATOM   5502  O OE1  . GLU B 2  219 ? 7.027   6.169   -7.281  1.00 63.16 219 B 1 
ATOM   5503  O OE2  . GLU B 2  219 ? 5.486   7.550   -6.564  1.00 65.06 219 B 1 
ATOM   5504  N N    . GLY B 2  220 ? 2.410   9.810   -8.863  1.00 83.08 220 B 1 
ATOM   5505  C CA   . GLY B 2  220 ? 1.288   10.736  -8.883  1.00 83.09 220 B 1 
ATOM   5506  C C    . GLY B 2  220 ? -0.026  10.014  -8.599  1.00 85.00 220 B 1 
ATOM   5507  O O    . GLY B 2  220 ? -0.308  8.961   -9.161  1.00 81.96 220 B 1 
ATOM   5508  N N    . MET B 2  221 ? -0.846  10.580  -7.725  1.00 85.27 221 B 1 
ATOM   5509  C CA   . MET B 2  221 ? -2.113  9.962   -7.329  1.00 86.23 221 B 1 
ATOM   5510  C C    . MET B 2  221 ? -3.080  9.860   -8.513  1.00 86.65 221 B 1 
ATOM   5511  O O    . MET B 2  221 ? -3.408  10.865  -9.141  1.00 83.65 221 B 1 
ATOM   5512  C CB   . MET B 2  221 ? -2.718  10.779  -6.184  1.00 84.63 221 B 1 
ATOM   5513  C CG   . MET B 2  221 ? -3.946  10.116  -5.555  1.00 81.01 221 B 1 
ATOM   5514  S SD   . MET B 2  221 ? -4.808  11.141  -4.319  1.00 79.65 221 B 1 
ATOM   5515  C CE   . MET B 2  221 ? -3.470  11.504  -3.158  1.00 71.27 221 B 1 
ATOM   5516  N N    . ASN B 2  222 ? -3.602  8.661   -8.765  1.00 88.67 222 B 1 
ATOM   5517  C CA   . ASN B 2  222 ? -4.660  8.434   -9.746  1.00 88.95 222 B 1 
ATOM   5518  C C    . ASN B 2  222 ? -6.024  8.839   -9.164  1.00 89.04 222 B 1 
ATOM   5519  O O    . ASN B 2  222 ? -6.831  7.998   -8.755  1.00 87.35 222 B 1 
ATOM   5520  C CB   . ASN B 2  222 ? -4.609  6.975   -10.230 1.00 88.14 222 B 1 
ATOM   5521  C CG   . ASN B 2  222 ? -5.655  6.675   -11.295 1.00 88.40 222 B 1 
ATOM   5522  O OD1  . ASN B 2  222 ? -6.425  7.517   -11.741 1.00 82.30 222 B 1 
ATOM   5523  N ND2  . ASN B 2  222 ? -5.723  5.434   -11.721 1.00 82.49 222 B 1 
ATOM   5524  N N    . ILE B 2  223 ? -6.271  10.135  -9.114  1.00 86.63 223 B 1 
ATOM   5525  C CA   . ILE B 2  223 ? -7.520  10.677  -8.563  1.00 86.10 223 B 1 
ATOM   5526  C C    . ILE B 2  223 ? -8.728  10.194  -9.373  1.00 86.95 223 B 1 
ATOM   5527  O O    . ILE B 2  223 ? -9.750  9.853   -8.796  1.00 85.74 223 B 1 
ATOM   5528  C CB   . ILE B 2  223 ? -7.467  12.221  -8.466  1.00 83.55 223 B 1 
ATOM   5529  C CG1  . ILE B 2  223 ? -6.233  12.681  -7.655  1.00 76.38 223 B 1 
ATOM   5530  C CG2  . ILE B 2  223 ? -8.754  12.755  -7.816  1.00 75.47 223 B 1 
ATOM   5531  C CD1  . ILE B 2  223 ? -6.064  14.199  -7.554  1.00 69.71 223 B 1 
ATOM   5532  N N    . LEU B 2  224 ? -8.596  10.094  -10.691 1.00 87.49 224 B 1 
ATOM   5533  C CA   . LEU B 2  224 ? -9.673  9.657   -11.582 1.00 86.75 224 B 1 
ATOM   5534  C C    . LEU B 2  224 ? -10.165 8.239   -11.241 1.00 87.44 224 B 1 
ATOM   5535  O O    . LEU B 2  224 ? -11.369 8.010   -11.106 1.00 86.19 224 B 1 
ATOM   5536  C CB   . LEU B 2  224 ? -9.151  9.752   -13.029 1.00 84.38 224 B 1 
ATOM   5537  C CG   . LEU B 2  224 ? -10.215 9.445   -14.102 1.00 79.54 224 B 1 
ATOM   5538  C CD1  . LEU B 2  224 ? -11.282 10.533  -14.167 1.00 74.75 224 B 1 
ATOM   5539  C CD2  . LEU B 2  224 ? -9.544  9.353   -15.472 1.00 74.42 224 B 1 
ATOM   5540  N N    . GLY B 2  225 ? -9.246  7.308   -11.051 1.00 89.47 225 B 1 
ATOM   5541  C CA   . GLY B 2  225 ? -9.578  5.940   -10.662 1.00 90.03 225 B 1 
ATOM   5542  C C    . GLY B 2  225 ? -10.173 5.842   -9.259  1.00 91.19 225 B 1 
ATOM   5543  O O    . GLY B 2  225 ? -11.156 5.131   -9.044  1.00 89.39 225 B 1 
ATOM   5544  N N    . LEU B 2  226 ? -9.638  6.610   -8.308  1.00 90.46 226 B 1 
ATOM   5545  C CA   . LEU B 2  226 ? -10.171 6.669   -6.944  1.00 90.86 226 B 1 
ATOM   5546  C C    . LEU B 2  226 ? -11.578 7.282   -6.901  1.00 91.37 226 B 1 
ATOM   5547  O O    . LEU B 2  226 ? -12.436 6.787   -6.178  1.00 90.37 226 B 1 
ATOM   5548  C CB   . LEU B 2  226 ? -9.206  7.454   -6.043  1.00 90.09 226 B 1 
ATOM   5549  C CG   . LEU B 2  226 ? -7.851  6.764   -5.789  1.00 88.92 226 B 1 
ATOM   5550  C CD1  . LEU B 2  226 ? -6.961  7.705   -4.981  1.00 84.85 226 B 1 
ATOM   5551  C CD2  . LEU B 2  226 ? -7.997  5.457   -5.009  1.00 84.47 226 B 1 
ATOM   5552  N N    . VAL B 2  227 ? -11.828 8.313   -7.697  1.00 90.23 227 B 1 
ATOM   5553  C CA   . VAL B 2  227 ? -13.150 8.938   -7.840  1.00 89.58 227 B 1 
ATOM   5554  C C    . VAL B 2  227 ? -14.170 7.933   -8.372  1.00 90.15 227 B 1 
ATOM   5555  O O    . VAL B 2  227 ? -15.234 7.772   -7.776  1.00 89.65 227 B 1 
ATOM   5556  C CB   . VAL B 2  227 ? -13.051 10.191  -8.738  1.00 88.05 227 B 1 
ATOM   5557  C CG1  . VAL B 2  227 ? -14.405 10.674  -9.274  1.00 82.73 227 B 1 
ATOM   5558  C CG2  . VAL B 2  227 ? -12.449 11.358  -7.954  1.00 84.08 227 B 1 
ATOM   5559  N N    . LEU B 2  228 ? -13.849 7.223   -9.446  1.00 90.06 228 B 1 
ATOM   5560  C CA   . LEU B 2  228 ? -14.764 6.225   -9.999  1.00 90.59 228 B 1 
ATOM   5561  C C    . LEU B 2  228 ? -15.016 5.080   -9.013  1.00 90.82 228 B 1 
ATOM   5562  O O    . LEU B 2  228 ? -16.165 4.688   -8.812  1.00 89.88 228 B 1 
ATOM   5563  C CB   . LEU B 2  228 ? -14.232 5.714   -11.346 1.00 89.85 228 B 1 
ATOM   5564  C CG   . LEU B 2  228 ? -15.204 4.721   -12.034 1.00 88.86 228 B 1 
ATOM   5565  C CD1  . LEU B 2  228 ? -16.559 5.354   -12.360 1.00 82.52 228 B 1 
ATOM   5566  C CD2  . LEU B 2  228 ? -14.595 4.221   -13.340 1.00 82.80 228 B 1 
ATOM   5567  N N    . PHE B 2  229 ? -13.969 4.579   -8.359  1.00 92.20 229 B 1 
ATOM   5568  C CA   . PHE B 2  229 ? -14.115 3.520   -7.365  1.00 92.33 229 B 1 
ATOM   5569  C C    . PHE B 2  229 ? -14.979 3.956   -6.179  1.00 92.74 229 B 1 
ATOM   5570  O O    . PHE B 2  229 ? -15.900 3.233   -5.797  1.00 92.24 229 B 1 
ATOM   5571  C CB   . PHE B 2  229 ? -12.741 3.050   -6.883  1.00 92.12 229 B 1 
ATOM   5572  C CG   . PHE B 2  229 ? -12.850 1.957   -5.839  1.00 91.79 229 B 1 
ATOM   5573  C CD1  . PHE B 2  229 ? -12.696 2.254   -4.474  1.00 88.06 229 B 1 
ATOM   5574  C CD2  . PHE B 2  229 ? -13.188 0.646   -6.228  1.00 88.29 229 B 1 
ATOM   5575  C CE1  . PHE B 2  229 ? -12.856 1.246   -3.508  1.00 86.67 229 B 1 
ATOM   5576  C CE2  . PHE B 2  229 ? -13.352 -0.363  -5.264  1.00 86.38 229 B 1 
ATOM   5577  C CZ   . PHE B 2  229 ? -13.180 -0.062  -3.905  1.00 88.42 229 B 1 
ATOM   5578  N N    . ALA B 2  230 ? -14.732 5.135   -5.620  1.00 92.74 230 B 1 
ATOM   5579  C CA   . ALA B 2  230 ? -15.515 5.662   -4.511  1.00 92.65 230 B 1 
ATOM   5580  C C    . ALA B 2  230 ? -16.987 5.880   -4.899  1.00 92.84 230 B 1 
ATOM   5581  O O    . ALA B 2  230 ? -17.886 5.564   -4.122  1.00 91.35 230 B 1 
ATOM   5582  C CB   . ALA B 2  230 ? -14.848 6.955   -4.024  1.00 92.19 230 B 1 
ATOM   5583  N N    . LEU B 2  231 ? -17.240 6.343   -6.116  1.00 92.36 231 B 1 
ATOM   5584  C CA   . LEU B 2  231 ? -18.590 6.517   -6.653  1.00 91.62 231 B 1 
ATOM   5585  C C    . LEU B 2  231 ? -19.347 5.183   -6.711  1.00 91.91 231 B 1 
ATOM   5586  O O    . LEU B 2  231 ? -20.438 5.068   -6.152  1.00 90.59 231 B 1 
ATOM   5587  C CB   . LEU B 2  231 ? -18.475 7.168   -8.045  1.00 90.29 231 B 1 
ATOM   5588  C CG   . LEU B 2  231 ? -19.830 7.477   -8.716  1.00 83.40 231 B 1 
ATOM   5589  C CD1  . LEU B 2  231 ? -20.507 8.669   -8.057  1.00 76.33 231 B 1 
ATOM   5590  C CD2  . LEU B 2  231 ? -19.612 7.809   -10.190 1.00 76.92 231 B 1 
ATOM   5591  N N    . VAL B 2  232 ? -18.772 4.170   -7.347  1.00 92.31 232 B 1 
ATOM   5592  C CA   . VAL B 2  232 ? -19.436 2.863   -7.480  1.00 92.01 232 B 1 
ATOM   5593  C C    . VAL B 2  232 ? -19.544 2.128   -6.146  1.00 92.35 232 B 1 
ATOM   5594  O O    . VAL B 2  232 ? -20.535 1.439   -5.922  1.00 90.83 232 B 1 
ATOM   5595  C CB   . VAL B 2  232 ? -18.796 1.963   -8.556  1.00 90.59 232 B 1 
ATOM   5596  C CG1  . VAL B 2  232 ? -18.872 2.627   -9.930  1.00 81.50 232 B 1 
ATOM   5597  C CG2  . VAL B 2  232 ? -17.346 1.582   -8.272  1.00 82.21 232 B 1 
ATOM   5598  N N    . LEU B 2  233 ? -18.598 2.326   -5.231  1.00 92.71 233 B 1 
ATOM   5599  C CA   . LEU B 2  233 ? -18.677 1.801   -3.870  1.00 92.97 233 B 1 
ATOM   5600  C C    . LEU B 2  233 ? -19.842 2.433   -3.102  1.00 92.98 233 B 1 
ATOM   5601  O O    . LEU B 2  233 ? -20.619 1.709   -2.486  1.00 91.71 233 B 1 
ATOM   5602  C CB   . LEU B 2  233 ? -17.329 2.018   -3.158  1.00 92.56 233 B 1 
ATOM   5603  C CG   . LEU B 2  233 ? -17.285 1.468   -1.718  1.00 92.05 233 B 1 
ATOM   5604  C CD1  . LEU B 2  233 ? -17.463 -0.049  -1.669  1.00 87.02 233 B 1 
ATOM   5605  C CD2  . LEU B 2  233 ? -15.947 1.811   -1.073  1.00 87.53 233 B 1 
ATOM   5606  N N    . GLY B 2  234 ? -20.020 3.742   -3.186  1.00 93.16 234 B 1 
ATOM   5607  C CA   . GLY B 2  234 ? -21.157 4.432   -2.572  1.00 92.67 234 B 1 
ATOM   5608  C C    . GLY B 2  234 ? -22.506 3.928   -3.092  1.00 93.03 234 B 1 
ATOM   5609  O O    . GLY B 2  234 ? -23.415 3.656   -2.308  1.00 91.33 234 B 1 
ATOM   5610  N N    . VAL B 2  235 ? -22.619 3.714   -4.402  1.00 92.50 235 B 1 
ATOM   5611  C CA   . VAL B 2  235 ? -23.830 3.128   -5.012  1.00 91.74 235 B 1 
ATOM   5612  C C    . VAL B 2  235 ? -24.054 1.686   -4.536  1.00 91.71 235 B 1 
ATOM   5613  O O    . VAL B 2  235 ? -25.187 1.313   -4.224  1.00 90.07 235 B 1 
ATOM   5614  C CB   . VAL B 2  235 ? -23.764 3.188   -6.555  1.00 91.01 235 B 1 
ATOM   5615  C CG1  . VAL B 2  235 ? -25.006 2.567   -7.200  1.00 85.11 235 B 1 
ATOM   5616  C CG2  . VAL B 2  235 ? -23.692 4.634   -7.057  1.00 86.17 235 B 1 
ATOM   5617  N N    . ALA B 2  236 ? -22.999 0.888   -4.442  1.00 92.11 236 B 1 
ATOM   5618  C CA   . ALA B 2  236 ? -23.086 -0.484  -3.952  1.00 91.93 236 B 1 
ATOM   5619  C C    . ALA B 2  236 ? -23.534 -0.542  -2.483  1.00 92.27 236 B 1 
ATOM   5620  O O    . ALA B 2  236 ? -24.429 -1.316  -2.147  1.00 90.78 236 B 1 
ATOM   5621  C CB   . ALA B 2  236 ? -21.733 -1.175  -4.162  1.00 91.33 236 B 1 
ATOM   5622  N N    . LEU B 2  237 ? -22.981 0.316   -1.631  1.00 92.89 237 B 1 
ATOM   5623  C CA   . LEU B 2  237 ? -23.362 0.422   -0.220  1.00 92.78 237 B 1 
ATOM   5624  C C    . LEU B 2  237 ? -24.829 0.825   -0.052  1.00 92.52 237 B 1 
ATOM   5625  O O    . LEU B 2  237 ? -25.551 0.196   0.720   1.00 90.45 237 B 1 
ATOM   5626  C CB   . LEU B 2  237 ? -22.444 1.433   0.483   1.00 91.93 237 B 1 
ATOM   5627  C CG   . LEU B 2  237 ? -21.008 0.931   0.706   1.00 91.35 237 B 1 
ATOM   5628  C CD1  . LEU B 2  237 ? -20.158 2.069   1.270   1.00 86.89 237 B 1 
ATOM   5629  C CD2  . LEU B 2  237 ? -20.969 -0.244  1.680   1.00 87.39 237 B 1 
ATOM   5630  N N    . LYS B 2  238 ? -25.287 1.808   -0.812  1.00 92.16 238 B 1 
ATOM   5631  C CA   . LYS B 2  238 ? -26.700 2.208   -0.792  1.00 91.24 238 B 1 
ATOM   5632  C C    . LYS B 2  238 ? -27.624 1.057   -1.198  1.00 90.87 238 B 1 
ATOM   5633  O O    . LYS B 2  238 ? -28.691 0.891   -0.617  1.00 87.69 238 B 1 
ATOM   5634  C CB   . LYS B 2  238 ? -26.901 3.433   -1.699  1.00 89.91 238 B 1 
ATOM   5635  C CG   . LYS B 2  238 ? -28.312 4.048   -1.607  1.00 85.71 238 B 1 
ATOM   5636  C CD   . LYS B 2  238 ? -28.581 4.682   -0.239  1.00 80.48 238 B 1 
ATOM   5637  C CE   . LYS B 2  238 ? -29.942 5.386   -0.225  1.00 73.47 238 B 1 
ATOM   5638  N NZ   . LYS B 2  238 ? -30.101 6.277   0.957   1.00 65.45 238 B 1 
ATOM   5639  N N    . LYS B 2  239 ? -27.203 0.254   -2.156  1.00 91.64 239 B 1 
ATOM   5640  C CA   . LYS B 2  239 ? -27.965 -0.902  -2.642  1.00 91.04 239 B 1 
ATOM   5641  C C    . LYS B 2  239 ? -28.089 -2.023  -1.605  1.00 90.85 239 B 1 
ATOM   5642  O O    . LYS B 2  239 ? -29.081 -2.748  -1.631  1.00 88.15 239 B 1 
ATOM   5643  C CB   . LYS B 2  239 ? -27.323 -1.392  -3.949  1.00 89.76 239 B 1 
ATOM   5644  C CG   . LYS B 2  239 ? -28.142 -2.490  -4.632  1.00 83.73 239 B 1 
ATOM   5645  C CD   . LYS B 2  239 ? -27.524 -2.870  -5.978  1.00 80.82 239 B 1 
ATOM   5646  C CE   . LYS B 2  239 ? -28.359 -3.977  -6.629  1.00 72.41 239 B 1 
ATOM   5647  N NZ   . LYS B 2  239 ? -27.871 -4.308  -7.990  1.00 65.57 239 B 1 
ATOM   5648  N N    . LEU B 2  240 ? -27.132 -2.152  -0.696  1.00 91.49 240 B 1 
ATOM   5649  C CA   . LEU B 2  240 ? -27.183 -3.136  0.397   1.00 90.48 240 B 1 
ATOM   5650  C C    . LEU B 2  240 ? -28.237 -2.799  1.465   1.00 89.66 240 B 1 
ATOM   5651  O O    . LEU B 2  240 ? -28.630 -3.676  2.230   1.00 84.14 240 B 1 
ATOM   5652  C CB   . LEU B 2  240 ? -25.795 -3.267  1.045   1.00 89.12 240 B 1 
ATOM   5653  C CG   . LEU B 2  240 ? -24.715 -3.919  0.163   1.00 87.74 240 B 1 
ATOM   5654  C CD1  . LEU B 2  240 ? -23.381 -3.885  0.906   1.00 82.17 240 B 1 
ATOM   5655  C CD2  . LEU B 2  240 ? -25.038 -5.372  -0.176  1.00 81.77 240 B 1 
ATOM   5656  N N    . GLY B 2  241 ? -28.722 -1.562  1.522   1.00 89.46 241 B 1 
ATOM   5657  C CA   . GLY B 2  241 ? -29.677 -1.129  2.537   1.00 88.89 241 B 1 
ATOM   5658  C C    . GLY B 2  241 ? -29.058 -1.131  3.936   1.00 89.76 241 B 1 
ATOM   5659  O O    . GLY B 2  241 ? -27.999 -0.546  4.147   1.00 85.08 241 B 1 
ATOM   5660  N N    . SER B 2  242 ? -29.712 -1.805  4.888   1.00 89.56 242 B 1 
ATOM   5661  C CA   . SER B 2  242 ? -29.273 -1.834  6.290   1.00 89.28 242 B 1 
ATOM   5662  C C    . SER B 2  242 ? -27.883 -2.437  6.493   1.00 89.03 242 B 1 
ATOM   5663  O O    . SER B 2  242 ? -27.154 -2.014  7.382   1.00 84.08 242 B 1 
ATOM   5664  C CB   . SER B 2  242 ? -30.288 -2.619  7.129   1.00 87.25 242 B 1 
ATOM   5665  O OG   . SER B 2  242 ? -30.505 -3.910  6.588   1.00 76.47 242 B 1 
ATOM   5666  N N    . GLU B 2  243 ? -27.498 -3.390  5.657   1.00 88.52 243 B 1 
ATOM   5667  C CA   . GLU B 2  243 ? -26.186 -4.037  5.747   1.00 87.64 243 B 1 
ATOM   5668  C C    . GLU B 2  243 ? -25.043 -3.090  5.344   1.00 88.42 243 B 1 
ATOM   5669  O O    . GLU B 2  243 ? -23.943 -3.186  5.875   1.00 83.50 243 B 1 
ATOM   5670  C CB   . GLU B 2  243 ? -26.224 -5.306  4.887   1.00 84.48 243 B 1 
ATOM   5671  C CG   . GLU B 2  243 ? -25.064 -6.268  5.180   1.00 73.98 243 B 1 
ATOM   5672  C CD   . GLU B 2  243 ? -25.219 -7.616  4.451   1.00 68.55 243 B 1 
ATOM   5673  O OE1  . GLU B 2  243 ? -24.605 -8.601  4.920   1.00 60.93 243 B 1 
ATOM   5674  O OE2  . GLU B 2  243 ? -25.966 -7.680  3.447   1.00 63.15 243 B 1 
ATOM   5675  N N    . GLY B 2  244 ? -25.322 -2.137  4.462   1.00 88.92 244 B 1 
ATOM   5676  C CA   . GLY B 2  244 ? -24.365 -1.102  4.064   1.00 89.25 244 B 1 
ATOM   5677  C C    . GLY B 2  244 ? -24.295 0.093   5.016   1.00 90.45 244 B 1 
ATOM   5678  O O    . GLY B 2  244 ? -23.336 0.863   4.962   1.00 87.58 244 B 1 
ATOM   5679  N N    . GLU B 2  245 ? -25.291 0.243   5.901   1.00 90.56 245 B 1 
ATOM   5680  C CA   . GLU B 2  245 ? -25.458 1.441   6.742   1.00 90.43 245 B 1 
ATOM   5681  C C    . GLU B 2  245 ? -24.262 1.707   7.673   1.00 90.82 245 B 1 
ATOM   5682  O O    . GLU B 2  245 ? -23.850 2.850   7.850   1.00 88.04 245 B 1 
ATOM   5683  C CB   . GLU B 2  245 ? -26.743 1.286   7.573   1.00 88.52 245 B 1 
ATOM   5684  C CG   . GLU B 2  245 ? -27.376 2.621   7.996   1.00 77.04 245 B 1 
ATOM   5685  C CD   . GLU B 2  245 ? -28.118 3.335   6.845   1.00 69.27 245 B 1 
ATOM   5686  O OE1  . GLU B 2  245 ? -28.260 4.571   6.916   1.00 60.30 245 B 1 
ATOM   5687  O OE2  . GLU B 2  245 ? -28.555 2.642   5.892   1.00 60.45 245 B 1 
ATOM   5688  N N    . GLU B 2  246 ? -23.684 0.663   8.249   1.00 89.10 246 B 1 
ATOM   5689  C CA   . GLU B 2  246 ? -22.514 0.788   9.125   1.00 88.53 246 B 1 
ATOM   5690  C C    . GLU B 2  246 ? -21.301 1.343   8.374   1.00 90.07 246 B 1 
ATOM   5691  O O    . GLU B 2  246 ? -20.606 2.231   8.869   1.00 87.43 246 B 1 
ATOM   5692  C CB   . GLU B 2  246 ? -22.156 -0.568  9.753   1.00 85.49 246 B 1 
ATOM   5693  C CG   . GLU B 2  246 ? -23.202 -1.054  10.764  1.00 74.83 246 B 1 
ATOM   5694  C CD   . GLU B 2  246 ? -22.733 -2.254  11.605  1.00 69.04 246 B 1 
ATOM   5695  O OE1  . GLU B 2  246 ? -23.368 -2.519  12.652  1.00 61.35 246 B 1 
ATOM   5696  O OE2  . GLU B 2  246 ? -21.729 -2.910  11.246  1.00 62.54 246 B 1 
ATOM   5697  N N    . LEU B 2  247 ? -21.079 0.860   7.162   1.00 89.31 247 B 1 
ATOM   5698  C CA   . LEU B 2  247 ? -19.961 1.318   6.351   1.00 90.59 247 B 1 
ATOM   5699  C C    . LEU B 2  247 ? -20.175 2.753   5.854   1.00 91.71 247 B 1 
ATOM   5700  O O    . LEU B 2  247 ? -19.229 3.532   5.799   1.00 90.25 247 B 1 
ATOM   5701  C CB   . LEU B 2  247 ? -19.731 0.320   5.206   1.00 88.83 247 B 1 
ATOM   5702  C CG   . LEU B 2  247 ? -18.293 0.372   4.660   1.00 83.48 247 B 1 
ATOM   5703  C CD1  . LEU B 2  247 ? -17.287 -0.125  5.688   1.00 77.17 247 B 1 
ATOM   5704  C CD2  . LEU B 2  247 ? -18.147 -0.539  3.445   1.00 78.27 247 B 1 
ATOM   5705  N N    . ILE B 2  248 ? -21.418 3.128   5.559   1.00 91.43 248 B 1 
ATOM   5706  C CA   . ILE B 2  248 ? -21.772 4.510   5.206   1.00 91.76 248 B 1 
ATOM   5707  C C    . ILE B 2  248 ? -21.492 5.442   6.392   1.00 92.02 248 B 1 
ATOM   5708  O O    . ILE B 2  248 ? -20.853 6.477   6.211   1.00 90.84 248 B 1 
ATOM   5709  C CB   . ILE B 2  248 ? -23.240 4.607   4.733   1.00 91.15 248 B 1 
ATOM   5710  C CG1  . ILE B 2  248 ? -23.446 3.833   3.411   1.00 88.37 248 B 1 
ATOM   5711  C CG2  . ILE B 2  248 ? -23.652 6.083   4.537   1.00 88.14 248 B 1 
ATOM   5712  C CD1  . ILE B 2  248 ? -24.919 3.576   3.070   1.00 83.80 248 B 1 
ATOM   5713  N N    . ARG B 2  249 ? -21.910 5.058   7.601   1.00 91.96 249 B 1 
ATOM   5714  C CA   . ARG B 2  249 ? -21.623 5.822   8.826   1.00 91.39 249 B 1 
ATOM   5715  C C    . ARG B 2  249 ? -20.127 5.949   9.093   1.00 91.60 249 B 1 
ATOM   5716  O O    . ARG B 2  249 ? -19.672 7.032   9.449   1.00 89.93 249 B 1 
ATOM   5717  C CB   . ARG B 2  249 ? -22.338 5.190   10.022  1.00 90.24 249 B 1 
ATOM   5718  C CG   . ARG B 2  249 ? -23.819 5.593   10.053  1.00 84.09 249 B 1 
ATOM   5719  C CD   . ARG B 2  249 ? -24.508 5.017   11.290  1.00 82.55 249 B 1 
ATOM   5720  N NE   . ARG B 2  249 ? -24.910 3.616   11.081  1.00 76.61 249 B 1 
ATOM   5721  C CZ   . ARG B 2  249 ? -25.195 2.746   12.033  1.00 72.07 249 B 1 
ATOM   5722  N NH1  . ARG B 2  249 ? -25.112 3.042   13.300  1.00 63.74 249 B 1 
ATOM   5723  N NH2  . ARG B 2  249 ? -25.586 1.550   11.722  1.00 64.14 249 B 1 
ATOM   5724  N N    . PHE B 2  250 ? -19.367 4.890   8.842   1.00 90.91 250 B 1 
ATOM   5725  C CA   . PHE B 2  250 ? -17.909 4.948   8.934   1.00 91.15 250 B 1 
ATOM   5726  C C    . PHE B 2  250 ? -17.321 6.020   8.013   1.00 91.95 250 B 1 
ATOM   5727  O O    . PHE B 2  250 ? -16.556 6.869   8.462   1.00 90.99 250 B 1 
ATOM   5728  C CB   . PHE B 2  250 ? -17.309 3.572   8.631   1.00 90.64 250 B 1 
ATOM   5729  C CG   . PHE B 2  250 ? -15.802 3.589   8.521   1.00 89.86 250 B 1 
ATOM   5730  C CD1  . PHE B 2  250 ? -15.174 3.831   7.289   1.00 85.26 250 B 1 
ATOM   5731  C CD2  . PHE B 2  250 ? -15.017 3.415   9.673   1.00 85.24 250 B 1 
ATOM   5732  C CE1  . PHE B 2  250 ? -13.767 3.896   7.209   1.00 84.42 250 B 1 
ATOM   5733  C CE2  . PHE B 2  250 ? -13.615 3.478   9.595   1.00 83.25 250 B 1 
ATOM   5734  C CZ   . PHE B 2  250 ? -12.992 3.723   8.364   1.00 85.34 250 B 1 
ATOM   5735  N N    . PHE B 2  251 ? -17.704 6.015   6.736   1.00 92.14 251 B 1 
ATOM   5736  C CA   . PHE B 2  251 ? -17.216 7.012   5.782   1.00 92.64 251 B 1 
ATOM   5737  C C    . PHE B 2  251 ? -17.703 8.425   6.112   1.00 92.53 251 B 1 
ATOM   5738  O O    . PHE B 2  251 ? -16.948 9.379   5.938   1.00 90.77 251 B 1 
ATOM   5739  C CB   . PHE B 2  251 ? -17.597 6.608   4.355   1.00 92.38 251 B 1 
ATOM   5740  C CG   . PHE B 2  251 ? -16.730 5.510   3.768   1.00 93.23 251 B 1 
ATOM   5741  C CD1  . PHE B 2  251 ? -15.375 5.759   3.476   1.00 88.60 251 B 1 
ATOM   5742  C CD2  . PHE B 2  251 ? -17.267 4.241   3.502   1.00 88.87 251 B 1 
ATOM   5743  C CE1  . PHE B 2  251 ? -14.560 4.752   2.935   1.00 87.73 251 B 1 
ATOM   5744  C CE2  . PHE B 2  251 ? -16.456 3.227   2.960   1.00 87.73 251 B 1 
ATOM   5745  C CZ   . PHE B 2  251 ? -15.103 3.481   2.680   1.00 90.82 251 B 1 
ATOM   5746  N N    . ASN B 2  252 ? -18.914 8.573   6.637   1.00 92.08 252 B 1 
ATOM   5747  C CA   . ASN B 2  252 ? -19.425 9.865   7.092   1.00 91.36 252 B 1 
ATOM   5748  C C    . ASN B 2  252 ? -18.610 10.413  8.267   1.00 91.35 252 B 1 
ATOM   5749  O O    . ASN B 2  252 ? -18.127 11.538  8.189   1.00 89.60 252 B 1 
ATOM   5750  C CB   . ASN B 2  252 ? -20.914 9.745   7.452   1.00 90.00 252 B 1 
ATOM   5751  C CG   . ASN B 2  252 ? -21.828 9.611   6.244   1.00 82.06 252 B 1 
ATOM   5752  O OD1  . ASN B 2  252 ? -21.485 9.896   5.117   1.00 72.64 252 B 1 
ATOM   5753  N ND2  . ASN B 2  252 ? -23.061 9.209   6.473   1.00 73.22 252 B 1 
ATOM   5754  N N    . ALA B 2  253 ? -18.394 9.608   9.312   1.00 91.27 253 B 1 
ATOM   5755  C CA   . ALA B 2  253 ? -17.614 10.024  10.473  1.00 90.90 253 B 1 
ATOM   5756  C C    . ALA B 2  253 ? -16.165 10.372  10.099  1.00 91.72 253 B 1 
ATOM   5757  O O    . ALA B 2  253 ? -15.632 11.392  10.536  1.00 89.99 253 B 1 
ATOM   5758  C CB   . ALA B 2  253 ? -17.675 8.905   11.518  1.00 89.73 253 B 1 
ATOM   5759  N N    . PHE B 2  254 ? -15.547 9.572   9.234   1.00 91.11 254 B 1 
ATOM   5760  C CA   . PHE B 2  254 ? -14.189 9.849   8.755   1.00 91.80 254 B 1 
ATOM   5761  C C    . PHE B 2  254 ? -14.123 11.127  7.912   1.00 91.30 254 B 1 
ATOM   5762  O O    . PHE B 2  254 ? -13.161 11.888  8.002   1.00 89.59 254 B 1 
ATOM   5763  C CB   . PHE B 2  254 ? -13.664 8.638   7.981   1.00 91.04 254 B 1 
ATOM   5764  C CG   . PHE B 2  254 ? -12.155 8.630   7.844   1.00 89.07 254 B 1 
ATOM   5765  C CD1  . PHE B 2  254 ? -11.534 9.166   6.705   1.00 82.18 254 B 1 
ATOM   5766  C CD2  . PHE B 2  254 ? -11.363 8.096   8.875   1.00 81.47 254 B 1 
ATOM   5767  C CE1  . PHE B 2  254 ? -10.130 9.158   6.593   1.00 78.88 254 B 1 
ATOM   5768  C CE2  . PHE B 2  254 ? -9.962  8.090   8.768   1.00 78.42 254 B 1 
ATOM   5769  C CZ   . PHE B 2  254 ? -9.347  8.618   7.625   1.00 80.76 254 B 1 
ATOM   5770  N N    . ASN B 2  255 ? -15.155 11.400  7.136   1.00 91.51 255 B 1 
ATOM   5771  C CA   . ASN B 2  255 ? -15.255 12.626  6.355   1.00 91.01 255 B 1 
ATOM   5772  C C    . ASN B 2  255 ? -15.443 13.859  7.245   1.00 90.95 255 B 1 
ATOM   5773  O O    . ASN B 2  255 ? -14.727 14.842  7.077   1.00 89.36 255 B 1 
ATOM   5774  C CB   . ASN B 2  255 ? -16.386 12.449  5.341   1.00 89.61 255 B 1 
ATOM   5775  C CG   . ASN B 2  255 ? -16.413 13.542  4.291   1.00 87.55 255 B 1 
ATOM   5776  O OD1  . ASN B 2  255 ? -15.513 14.331  4.103   1.00 77.18 255 B 1 
ATOM   5777  N ND2  . ASN B 2  255 ? -17.473 13.569  3.518   1.00 77.46 255 B 1 
ATOM   5778  N N    . GLU B 2  256 ? -16.332 13.795  8.247   1.00 91.54 256 B 1 
ATOM   5779  C CA   . GLU B 2  256 ? -16.503 14.894  9.207   1.00 91.09 256 B 1 
ATOM   5780  C C    . GLU B 2  256 ? -15.217 15.164  10.008  1.00 91.60 256 B 1 
ATOM   5781  O O    . GLU B 2  256 ? -14.821 16.320  10.160  1.00 89.36 256 B 1 
ATOM   5782  C CB   . GLU B 2  256 ? -17.684 14.619  10.147  1.00 90.15 256 B 1 
ATOM   5783  C CG   . GLU B 2  256 ? -19.067 14.609  9.464   1.00 84.15 256 B 1 
ATOM   5784  C CD   . GLU B 2  256 ? -19.441 15.902  8.715   1.00 80.91 256 B 1 
ATOM   5785  O OE1  . GLU B 2  256 ? -20.283 15.831  7.785   1.00 71.84 256 B 1 
ATOM   5786  O OE2  . GLU B 2  256 ? -18.909 16.989  9.015   1.00 73.30 256 B 1 
ATOM   5787  N N    . ALA B 2  257 ? -14.516 14.116  10.436  1.00 91.88 257 B 1 
ATOM   5788  C CA   . ALA B 2  257 ? -13.217 14.276  11.087  1.00 91.86 257 B 1 
ATOM   5789  C C    . ALA B 2  257 ? -12.190 14.952  10.164  1.00 92.74 257 B 1 
ATOM   5790  O O    . ALA B 2  257 ? -11.461 15.849  10.589  1.00 91.36 257 B 1 
ATOM   5791  C CB   . ALA B 2  257 ? -12.728 12.901  11.553  1.00 91.21 257 B 1 
ATOM   5792  N N    . THR B 2  258 ? -12.180 14.578  8.886   1.00 91.47 258 B 1 
ATOM   5793  C CA   . THR B 2  258 ? -11.327 15.220  7.877   1.00 91.20 258 B 1 
ATOM   5794  C C    . THR B 2  258 ? -11.688 16.695  7.697   1.00 91.19 258 B 1 
ATOM   5795  O O    . THR B 2  258 ? -10.801 17.539  7.628   1.00 89.56 258 B 1 
ATOM   5796  C CB   . THR B 2  258 ? -11.403 14.477  6.535   1.00 90.35 258 B 1 
ATOM   5797  O OG1  . THR B 2  258 ? -11.089 13.115  6.701   1.00 78.36 258 B 1 
ATOM   5798  C CG2  . THR B 2  258 ? -10.398 15.016  5.523   1.00 78.52 258 B 1 
ATOM   5799  N N    . MET B 2  259 ? -12.973 17.041  7.720   1.00 91.05 259 B 1 
ATOM   5800  C CA   . MET B 2  259 ? -13.428 18.435  7.641   1.00 89.91 259 B 1 
ATOM   5801  C C    . MET B 2  259 ? -13.026 19.259  8.873   1.00 89.95 259 B 1 
ATOM   5802  O O    . MET B 2  259 ? -12.727 20.448  8.739   1.00 88.30 259 B 1 
ATOM   5803  C CB   . MET B 2  259 ? -14.946 18.477  7.420   1.00 89.00 259 B 1 
ATOM   5804  C CG   . MET B 2  259 ? -15.346 17.978  6.022   1.00 84.88 259 B 1 
ATOM   5805  S SD   . MET B 2  259 ? -14.648 18.931  4.635   1.00 82.42 259 B 1 
ATOM   5806  C CE   . MET B 2  259 ? -15.585 20.465  4.815   1.00 73.82 259 B 1 
ATOM   5807  N N    . VAL B 2  260 ? -12.956 18.647  10.055  1.00 91.89 260 B 1 
ATOM   5808  C CA   . VAL B 2  260 ? -12.379 19.298  11.243  1.00 91.57 260 B 1 
ATOM   5809  C C    . VAL B 2  260 ? -10.898 19.611  11.011  1.00 92.37 260 B 1 
ATOM   5810  O O    . VAL B 2  260 ? -10.479 20.743  11.255  1.00 91.13 260 B 1 
ATOM   5811  C CB   . VAL B 2  260 ? -12.592 18.460  12.519  1.00 90.78 260 B 1 
ATOM   5812  C CG1  . VAL B 2  260 ? -11.889 19.078  13.734  1.00 82.48 260 B 1 
ATOM   5813  C CG2  . VAL B 2  260 ? -14.080 18.365  12.876  1.00 83.48 260 B 1 
ATOM   5814  N N    . LEU B 2  261 ? -10.125 18.676  10.470  1.00 91.28 261 B 1 
ATOM   5815  C CA   . LEU B 2  261 ? -8.717  18.912  10.120  1.00 91.16 261 B 1 
ATOM   5816  C C    . LEU B 2  261 ? -8.566  20.039  9.084   1.00 91.58 261 B 1 
ATOM   5817  O O    . LEU B 2  261 ? -7.724  20.921  9.255   1.00 90.90 261 B 1 
ATOM   5818  C CB   . LEU B 2  261 ? -8.070  17.616  9.600   1.00 90.92 261 B 1 
ATOM   5819  C CG   . LEU B 2  261 ? -8.003  16.450  10.608  1.00 88.03 261 B 1 
ATOM   5820  C CD1  . LEU B 2  261 ? -7.375  15.228  9.938   1.00 81.52 261 B 1 
ATOM   5821  C CD2  . LEU B 2  261 ? -7.181  16.797  11.841  1.00 82.21 261 B 1 
ATOM   5822  N N    . VAL B 2  262 ? -9.420  20.068  8.064   1.00 91.50 262 B 1 
ATOM   5823  C CA   . VAL B 2  262 ? -9.453  21.167  7.079   1.00 90.26 262 B 1 
ATOM   5824  C C    . VAL B 2  262 ? -9.687  22.511  7.768   1.00 90.46 262 B 1 
ATOM   5825  O O    . VAL B 2  262 ? -9.002  23.481  7.457   1.00 89.20 262 B 1 
ATOM   5826  C CB   . VAL B 2  262 ? -10.519 20.923  5.995   1.00 89.19 262 B 1 
ATOM   5827  C CG1  . VAL B 2  262 ? -10.681 22.121  5.045   1.00 81.78 262 B 1 
ATOM   5828  C CG2  . VAL B 2  262 ? -10.150 19.720  5.123   1.00 83.22 262 B 1 
ATOM   5829  N N    . SER B 2  263 ? -10.596 22.572  8.747   1.00 91.24 263 B 1 
ATOM   5830  C CA   . SER B 2  263 ? -10.867 23.812  9.480   1.00 90.21 263 B 1 
ATOM   5831  C C    . SER B 2  263 ? -9.637  24.360  10.210  1.00 90.77 263 B 1 
ATOM   5832  O O    . SER B 2  263 ? -9.453  25.573  10.267  1.00 87.93 263 B 1 
ATOM   5833  C CB   . SER B 2  263 ? -12.046 23.631  10.447  1.00 88.57 263 B 1 
ATOM   5834  O OG   . SER B 2  263 ? -11.685 23.008  11.650  1.00 73.97 263 B 1 
ATOM   5835  N N    . TRP B 2  264 ? -8.778  23.489  10.712  1.00 91.76 264 B 1 
ATOM   5836  C CA   . TRP B 2  264 ? -7.529  23.883  11.364  1.00 91.85 264 B 1 
ATOM   5837  C C    . TRP B 2  264 ? -6.471  24.331  10.352  1.00 91.68 264 B 1 
ATOM   5838  O O    . TRP B 2  264 ? -5.813  25.348  10.569  1.00 89.77 264 B 1 
ATOM   5839  C CB   . TRP B 2  264 ? -7.026  22.727  12.234  1.00 91.61 264 B 1 
ATOM   5840  C CG   . TRP B 2  264 ? -7.926  22.305  13.358  1.00 91.79 264 B 1 
ATOM   5841  C CD1  . TRP B 2  264 ? -8.874  23.055  13.955  1.00 87.18 264 B 1 
ATOM   5842  C CD2  . TRP B 2  264 ? -7.941  21.017  14.059  1.00 90.69 264 B 1 
ATOM   5843  N NE1  . TRP B 2  264 ? -9.485  22.321  14.974  1.00 86.69 264 B 1 
ATOM   5844  C CE2  . TRP B 2  264 ? -8.938  21.073  15.072  1.00 89.37 264 B 1 
ATOM   5845  C CE3  . TRP B 2  264 ? -7.205  19.818  13.929  1.00 88.28 264 B 1 
ATOM   5846  C CZ2  . TRP B 2  264 ? -9.200  19.981  15.930  1.00 88.19 264 B 1 
ATOM   5847  C CZ3  . TRP B 2  264 ? -7.465  18.734  14.784  1.00 86.43 264 B 1 
ATOM   5848  C CH2  . TRP B 2  264 ? -8.451  18.813  15.773  1.00 86.60 264 B 1 
ATOM   5849  N N    . ILE B 2  265 ? -6.353  23.632  9.230   1.00 90.58 265 B 1 
ATOM   5850  C CA   . ILE B 2  265 ? -5.435  24.013  8.144   1.00 90.44 265 B 1 
ATOM   5851  C C    . ILE B 2  265 ? -5.792  25.398  7.580   1.00 90.49 265 B 1 
ATOM   5852  O O    . ILE B 2  265 ? -4.894  26.185  7.278   1.00 88.66 265 B 1 
ATOM   5853  C CB   . ILE B 2  265 ? -5.416  22.934  7.038   1.00 90.07 265 B 1 
ATOM   5854  C CG1  . ILE B 2  265 ? -4.850  21.601  7.582   1.00 87.86 265 B 1 
ATOM   5855  C CG2  . ILE B 2  265 ? -4.577  23.392  5.826   1.00 88.13 265 B 1 
ATOM   5856  C CD1  . ILE B 2  265 ? -5.079  20.401  6.653   1.00 85.17 265 B 1 
ATOM   5857  N N    . MET B 2  266 ? -7.079  25.742  7.509   1.00 90.94 266 B 1 
ATOM   5858  C CA   . MET B 2  266 ? -7.527  27.046  7.005   1.00 89.97 266 B 1 
ATOM   5859  C C    . MET B 2  266 ? -6.944  28.233  7.784   1.00 90.49 266 B 1 
ATOM   5860  O O    . MET B 2  266 ? -6.698  29.278  7.191   1.00 88.25 266 B 1 
ATOM   5861  C CB   . MET B 2  266 ? -9.058  27.121  7.008   1.00 88.21 266 B 1 
ATOM   5862  C CG   . MET B 2  266 ? -9.737  26.297  5.900   1.00 81.42 266 B 1 
ATOM   5863  S SD   . MET B 2  266 ? -9.449  26.889  4.216   1.00 75.26 266 B 1 
ATOM   5864  C CE   . MET B 2  266 ? -8.039  25.871  3.760   1.00 65.57 266 B 1 
ATOM   5865  N N    . TRP B 2  267 ? -6.674  28.075  9.065   1.00 92.56 267 B 1 
ATOM   5866  C CA   . TRP B 2  267 ? -6.037  29.132  9.855   1.00 92.44 267 B 1 
ATOM   5867  C C    . TRP B 2  267 ? -4.557  29.361  9.503   1.00 92.58 267 B 1 
ATOM   5868  O O    . TRP B 2  267 ? -4.030  30.447  9.750   1.00 89.53 267 B 1 
ATOM   5869  C CB   . TRP B 2  267 ? -6.217  28.833  11.343  1.00 91.19 267 B 1 
ATOM   5870  C CG   . TRP B 2  267 ? -7.622  29.034  11.821  1.00 88.67 267 B 1 
ATOM   5871  C CD1  . TRP B 2  267 ? -8.520  28.071  12.113  1.00 80.94 267 B 1 
ATOM   5872  C CD2  . TRP B 2  267 ? -8.310  30.306  12.031  1.00 84.85 267 B 1 
ATOM   5873  N NE1  . TRP B 2  267 ? -9.724  28.653  12.498  1.00 79.32 267 B 1 
ATOM   5874  C CE2  . TRP B 2  267 ? -9.637  30.020  12.457  1.00 82.29 267 B 1 
ATOM   5875  C CE3  . TRP B 2  267 ? -7.936  31.662  11.899  1.00 78.63 267 B 1 
ATOM   5876  C CZ2  . TRP B 2  267 ? -10.569 31.047  12.734  1.00 80.60 267 B 1 
ATOM   5877  C CZ3  . TRP B 2  267 ? -8.864  32.679  12.176  1.00 76.76 267 B 1 
ATOM   5878  C CH2  . TRP B 2  267 ? -10.164 32.377  12.588  1.00 77.25 267 B 1 
ATOM   5879  N N    . TYR B 2  268 ? -3.901  28.378  8.909   1.00 92.12 268 B 1 
ATOM   5880  C CA   . TYR B 2  268 ? -2.523  28.516  8.426   1.00 92.88 268 B 1 
ATOM   5881  C C    . TYR B 2  268 ? -2.438  29.085  7.000   1.00 93.10 268 B 1 
ATOM   5882  O O    . TYR B 2  268 ? -1.405  29.631  6.610   1.00 91.35 268 B 1 
ATOM   5883  C CB   . TYR B 2  268 ? -1.818  27.158  8.534   1.00 92.42 268 B 1 
ATOM   5884  C CG   . TYR B 2  268 ? -0.340  27.231  8.206   1.00 93.56 268 B 1 
ATOM   5885  C CD1  . TYR B 2  268 ? 0.158   26.666  7.015   1.00 89.44 268 B 1 
ATOM   5886  C CD2  . TYR B 2  268 ? 0.545   27.902  9.072   1.00 89.94 268 B 1 
ATOM   5887  C CE1  . TYR B 2  268 ? 1.524   26.761  6.700   1.00 89.39 268 B 1 
ATOM   5888  C CE2  . TYR B 2  268 ? 1.911   28.008  8.763   1.00 89.45 268 B 1 
ATOM   5889  C CZ   . TYR B 2  268 ? 2.397   27.432  7.577   1.00 92.37 268 B 1 
ATOM   5890  O OH   . TYR B 2  268 ? 3.737   27.536  7.270   1.00 90.41 268 B 1 
ATOM   5891  N N    . VAL B 2  269 ? -3.522  29.022  6.236   1.00 91.43 269 B 1 
ATOM   5892  C CA   . VAL B 2  269 ? -3.573  29.460  4.829   1.00 90.80 269 B 1 
ATOM   5893  C C    . VAL B 2  269 ? -3.028  30.882  4.598   1.00 90.96 269 B 1 
ATOM   5894  O O    . VAL B 2  269 ? -2.233  31.045  3.676   1.00 89.64 269 B 1 
ATOM   5895  C CB   . VAL B 2  269 ? -4.995  29.286  4.251   1.00 89.87 269 B 1 
ATOM   5896  C CG1  . VAL B 2  269 ? -5.199  29.970  2.892   1.00 82.60 269 B 1 
ATOM   5897  C CG2  . VAL B 2  269 ? -5.308  27.805  4.056   1.00 83.12 269 B 1 
ATOM   5898  N N    . PRO B 2  270 ? -3.363  31.910  5.399   1.00 92.82 270 B 1 
ATOM   5899  C CA   . PRO B 2  270 ? -2.828  33.259  5.189   1.00 92.38 270 B 1 
ATOM   5900  C C    . PRO B 2  270 ? -1.298  33.322  5.217   1.00 92.69 270 B 1 
ATOM   5901  O O    . PRO B 2  270 ? -0.690  34.005  4.394   1.00 91.21 270 B 1 
ATOM   5902  C CB   . PRO B 2  270 ? -3.439  34.122  6.300   1.00 90.89 270 B 1 
ATOM   5903  C CG   . PRO B 2  270 ? -4.719  33.389  6.676   1.00 89.82 270 B 1 
ATOM   5904  C CD   . PRO B 2  270 ? -4.337  31.924  6.483   1.00 92.36 270 B 1 
ATOM   5905  N N    . VAL B 2  271 ? -0.673  32.593  6.141   1.00 94.43 271 B 1 
ATOM   5906  C CA   . VAL B 2  271 ? 0.787   32.534  6.269   1.00 94.60 271 B 1 
ATOM   5907  C C    . VAL B 2  271 ? 1.395   31.789  5.082   1.00 94.60 271 B 1 
ATOM   5908  O O    . VAL B 2  271 ? 2.296   32.309  4.425   1.00 93.14 271 B 1 
ATOM   5909  C CB   . VAL B 2  271 ? 1.200   31.879  7.606   1.00 93.64 271 B 1 
ATOM   5910  C CG1  . VAL B 2  271 ? 2.727   31.867  7.774   1.00 86.60 271 B 1 
ATOM   5911  C CG2  . VAL B 2  271 ? 0.609   32.629  8.803   1.00 86.85 271 B 1 
ATOM   5912  N N    . GLY B 2  272 ? 0.871   30.608  4.770   1.00 93.50 272 B 1 
ATOM   5913  C CA   . GLY B 2  272 ? 1.362   29.809  3.651   1.00 93.31 272 B 1 
ATOM   5914  C C    . GLY B 2  272 ? 1.271   30.538  2.307   1.00 93.67 272 B 1 
ATOM   5915  O O    . GLY B 2  272 ? 2.231   30.551  1.540   1.00 91.88 272 B 1 
ATOM   5916  N N    . ILE B 2  273 ? 0.152   31.212  2.044   1.00 91.73 273 B 1 
ATOM   5917  C CA   . ILE B 2  273 ? -0.051  31.996  0.818   1.00 90.96 273 B 1 
ATOM   5918  C C    . ILE B 2  273 ? 0.960   33.139  0.702   1.00 90.83 273 B 1 
ATOM   5919  O O    . ILE B 2  273 ? 1.504   33.358  -0.379  1.00 89.12 273 B 1 
ATOM   5920  C CB   . ILE B 2  273 ? -1.513  32.504  0.728   1.00 89.12 273 B 1 
ATOM   5921  C CG1  . ILE B 2  273 ? -2.426  31.312  0.368   1.00 82.39 273 B 1 
ATOM   5922  C CG2  . ILE B 2  273 ? -1.670  33.637  -0.305  1.00 81.32 273 B 1 
ATOM   5923  C CD1  . ILE B 2  273 ? -3.908  31.664  0.213   1.00 75.88 273 B 1 
ATOM   5924  N N    . MET B 2  274 ? 1.241   33.846  1.794   1.00 93.11 274 B 1 
ATOM   5925  C CA   . MET B 2  274 ? 2.210   34.941  1.797   1.00 93.42 274 B 1 
ATOM   5926  C C    . MET B 2  274 ? 3.571   34.480  1.266   1.00 93.28 274 B 1 
ATOM   5927  O O    . MET B 2  274 ? 4.140   35.118  0.379   1.00 91.71 274 B 1 
ATOM   5928  C CB   . MET B 2  274 ? 2.315   35.522  3.216   1.00 92.94 274 B 1 
ATOM   5929  C CG   . MET B 2  274 ? 3.364   36.629  3.340   1.00 86.78 274 B 1 
ATOM   5930  S SD   . MET B 2  274 ? 3.522   37.303  5.020   1.00 85.10 274 B 1 
ATOM   5931  C CE   . MET B 2  274 ? 5.089   38.169  4.856   1.00 74.88 274 B 1 
ATOM   5932  N N    . PHE B 2  275 ? 4.072   33.351  1.754   1.00 93.46 275 B 1 
ATOM   5933  C CA   . PHE B 2  275 ? 5.372   32.828  1.330   1.00 93.47 275 B 1 
ATOM   5934  C C    . PHE B 2  275 ? 5.334   32.155  -0.049  1.00 92.87 275 B 1 
ATOM   5935  O O    . PHE B 2  275 ? 6.301   32.278  -0.800  1.00 90.10 275 B 1 
ATOM   5936  C CB   . PHE B 2  275 ? 5.921   31.905  2.413   1.00 93.09 275 B 1 
ATOM   5937  C CG   . PHE B 2  275 ? 6.357   32.638  3.668   1.00 93.96 275 B 1 
ATOM   5938  C CD1  . PHE B 2  275 ? 7.601   33.290  3.708   1.00 88.99 275 B 1 
ATOM   5939  C CD2  . PHE B 2  275 ? 5.523   32.690  4.793   1.00 89.01 275 B 1 
ATOM   5940  C CE1  . PHE B 2  275 ? 8.008   33.979  4.861   1.00 87.82 275 B 1 
ATOM   5941  C CE2  . PHE B 2  275 ? 5.921   33.381  5.949   1.00 88.07 275 B 1 
ATOM   5942  C CZ   . PHE B 2  275 ? 7.162   34.022  5.984   1.00 91.39 275 B 1 
ATOM   5943  N N    . LEU B 2  276 ? 4.226   31.511  -0.437  1.00 91.00 276 B 1 
ATOM   5944  C CA   . LEU B 2  276 ? 4.070   30.953  -1.788  1.00 89.34 276 B 1 
ATOM   5945  C C    . LEU B 2  276 ? 4.109   32.040  -2.869  1.00 88.85 276 B 1 
ATOM   5946  O O    . LEU B 2  276 ? 4.816   31.902  -3.861  1.00 87.00 276 B 1 
ATOM   5947  C CB   . LEU B 2  276 ? 2.753   30.166  -1.901  1.00 88.14 276 B 1 
ATOM   5948  C CG   . LEU B 2  276 ? 2.791   28.738  -1.329  1.00 85.63 276 B 1 
ATOM   5949  C CD1  . LEU B 2  276 ? 1.382   28.145  -1.369  1.00 80.56 276 B 1 
ATOM   5950  C CD2  . LEU B 2  276 ? 3.708   27.822  -2.137  1.00 80.46 276 B 1 
ATOM   5951  N N    . VAL B 2  277 ? 3.364   33.123  -2.669  1.00 90.67 277 B 1 
ATOM   5952  C CA   . VAL B 2  277 ? 3.335   34.243  -3.618  1.00 89.45 277 B 1 
ATOM   5953  C C    . VAL B 2  277 ? 4.678   34.975  -3.626  1.00 89.02 277 B 1 
ATOM   5954  O O    . VAL B 2  277 ? 5.230   35.224  -4.694  1.00 87.38 277 B 1 
ATOM   5955  C CB   . VAL B 2  277 ? 2.160   35.196  -3.314  1.00 88.61 277 B 1 
ATOM   5956  C CG1  . VAL B 2  277 ? 2.179   36.442  -4.206  1.00 82.30 277 B 1 
ATOM   5957  C CG2  . VAL B 2  277 ? 0.817   34.498  -3.551  1.00 83.49 277 B 1 
ATOM   5958  N N    . GLY B 2  278 ? 5.223   35.272  -2.456  1.00 91.91 278 B 1 
ATOM   5959  C CA   . GLY B 2  278 ? 6.507   35.952  -2.326  1.00 91.68 278 B 1 
ATOM   5960  C C    . GLY B 2  278 ? 7.656   35.202  -2.998  1.00 91.68 278 B 1 
ATOM   5961  O O    . GLY B 2  278 ? 8.379   35.784  -3.804  1.00 89.54 278 B 1 
ATOM   5962  N N    . SER B 2  279 ? 7.787   33.910  -2.738  1.00 91.31 279 B 1 
ATOM   5963  C CA   . SER B 2  279 ? 8.858   33.095  -3.321  1.00 90.41 279 B 1 
ATOM   5964  C C    . SER B 2  279 ? 8.772   33.003  -4.844  1.00 89.71 279 B 1 
ATOM   5965  O O    . SER B 2  279 ? 9.793   33.126  -5.515  1.00 86.55 279 B 1 
ATOM   5966  C CB   . SER B 2  279 ? 8.878   31.699  -2.699  1.00 89.28 279 B 1 
ATOM   5967  O OG   . SER B 2  279 ? 7.700   30.979  -2.983  1.00 78.91 279 B 1 
ATOM   5968  N N    . LYS B 2  280 ? 7.566   32.886  -5.411  1.00 88.28 280 B 1 
ATOM   5969  C CA   . LYS B 2  280 ? 7.391   32.858  -6.872  1.00 85.94 280 B 1 
ATOM   5970  C C    . LYS B 2  280 ? 7.735   34.188  -7.548  1.00 85.43 280 B 1 
ATOM   5971  O O    . LYS B 2  280 ? 8.265   34.174  -8.653  1.00 82.78 280 B 1 
ATOM   5972  C CB   . LYS B 2  280 ? 5.981   32.377  -7.240  1.00 83.54 280 B 1 
ATOM   5973  C CG   . LYS B 2  280 ? 5.781   30.862  -7.030  1.00 74.53 280 B 1 
ATOM   5974  C CD   . LYS B 2  280 ? 6.660   30.042  -7.980  1.00 71.23 280 B 1 
ATOM   5975  C CE   . LYS B 2  280 ? 6.566   28.533  -7.761  1.00 61.90 280 B 1 
ATOM   5976  N NZ   . LYS B 2  280 ? 7.666   27.835  -8.482  1.00 56.20 280 B 1 
ATOM   5977  N N    . ILE B 2  281 ? 7.492   35.312  -6.896  1.00 87.49 281 B 1 
ATOM   5978  C CA   . ILE B 2  281 ? 7.917   36.629  -7.397  1.00 86.38 281 B 1 
ATOM   5979  C C    . ILE B 2  281 ? 9.448   36.769  -7.363  1.00 85.81 281 B 1 
ATOM   5980  O O    . ILE B 2  281 ? 10.025  37.381  -8.260  1.00 83.59 281 B 1 
ATOM   5981  C CB   . ILE B 2  281 ? 7.203   37.758  -6.622  1.00 85.64 281 B 1 
ATOM   5982  C CG1  . ILE B 2  281 ? 5.695   37.744  -6.968  1.00 83.26 281 B 1 
ATOM   5983  C CG2  . ILE B 2  281 ? 7.798   39.143  -6.932  1.00 82.62 281 B 1 
ATOM   5984  C CD1  . ILE B 2  281 ? 4.846   38.666  -6.098  1.00 76.24 281 B 1 
ATOM   5985  N N    . VAL B 2  282 ? 10.105  36.192  -6.364  1.00 88.98 282 B 1 
ATOM   5986  C CA   . VAL B 2  282 ? 11.575  36.197  -6.278  1.00 88.59 282 B 1 
ATOM   5987  C C    . VAL B 2  282 ? 12.207  35.233  -7.289  1.00 87.20 282 B 1 
ATOM   5988  O O    . VAL B 2  282 ? 13.201  35.581  -7.921  1.00 82.92 282 B 1 
ATOM   5989  C CB   . VAL B 2  282 ? 12.036  35.871  -4.842  1.00 88.24 282 B 1 
ATOM   5990  C CG1  . VAL B 2  282 ? 13.561  35.799  -4.734  1.00 80.69 282 B 1 
ATOM   5991  C CG2  . VAL B 2  282 ? 11.577  36.956  -3.860  1.00 82.18 282 B 1 
ATOM   5992  N N    . GLU B 2  283 ? 11.620  34.057  -7.474  1.00 84.04 283 B 1 
ATOM   5993  C CA   . GLU B 2  283 ? 12.142  32.995  -8.347  1.00 81.50 283 B 1 
ATOM   5994  C C    . GLU B 2  283 ? 12.104  33.361  -9.837  1.00 80.28 283 B 1 
ATOM   5995  O O    . GLU B 2  283 ? 12.969  32.941  -10.601 1.00 75.75 283 B 1 
ATOM   5996  C CB   . GLU B 2  283 ? 11.319  31.722  -8.078  1.00 78.63 283 B 1 
ATOM   5997  C CG   . GLU B 2  283 ? 11.859  30.451  -8.754  1.00 71.15 283 B 1 
ATOM   5998  C CD   . GLU B 2  283 ? 10.948  29.225  -8.531  1.00 69.12 283 B 1 
ATOM   5999  O OE1  . GLU B 2  283 ? 11.207  28.170  -9.134  1.00 61.88 283 B 1 
ATOM   6000  O OE2  . GLU B 2  283 ? 9.928   29.319  -7.796  1.00 63.68 283 B 1 
ATOM   6001  N N    . MET B 2  284 ? 11.111  34.146  -10.264 1.00 79.62 284 B 1 
ATOM   6002  C CA   . MET B 2  284 ? 10.910  34.453  -11.674 1.00 76.95 284 B 1 
ATOM   6003  C C    . MET B 2  284 ? 12.109  35.203  -12.274 1.00 76.57 284 B 1 
ATOM   6004  O O    . MET B 2  284 ? 12.540  36.253  -11.780 1.00 71.88 284 B 1 
ATOM   6005  C CB   . MET B 2  284 ? 9.579   35.182  -11.896 1.00 73.64 284 B 1 
ATOM   6006  C CG   . MET B 2  284 ? 9.530   36.587  -11.300 1.00 66.89 284 B 1 
ATOM   6007  S SD   . MET B 2  284 ? 7.871   37.321  -11.295 1.00 62.51 284 B 1 
ATOM   6008  C CE   . MET B 2  284 ? 8.217   38.857  -10.426 1.00 56.35 284 B 1 
ATOM   6009  N N    . LYS B 2  285 ? 12.623  34.688  -13.379 1.00 73.21 285 B 1 
ATOM   6010  C CA   . LYS B 2  285 ? 13.712  35.298  -14.142 1.00 70.91 285 B 1 
ATOM   6011  C C    . LYS B 2  285 ? 13.148  36.139  -15.288 1.00 71.35 285 B 1 
ATOM   6012  O O    . LYS B 2  285 ? 12.111  35.807  -15.848 1.00 63.44 285 B 1 
ATOM   6013  C CB   . LYS B 2  285 ? 14.670  34.216  -14.659 1.00 64.69 285 B 1 
ATOM   6014  C CG   . LYS B 2  285 ? 15.442  33.492  -13.532 1.00 57.16 285 B 1 
ATOM   6015  C CD   . LYS B 2  285 ? 16.425  32.481  -14.131 1.00 53.05 285 B 1 
ATOM   6016  C CE   . LYS B 2  285 ? 17.229  31.740  -13.058 1.00 46.07 285 B 1 
ATOM   6017  N NZ   . LYS B 2  285 ? 18.182  30.769  -13.655 1.00 41.17 285 B 1 
ATOM   6018  N N    . ASP B 2  286 ? 13.837  37.214  -15.625 1.00 69.90 286 B 1 
ATOM   6019  C CA   . ASP B 2  286 ? 13.637  38.042  -16.827 1.00 68.98 286 B 1 
ATOM   6020  C C    . ASP B 2  286 ? 12.179  38.330  -17.219 1.00 71.46 286 B 1 
ATOM   6021  O O    . ASP B 2  286 ? 11.819  38.395  -18.393 1.00 66.74 286 B 1 
ATOM   6022  C CB   . ASP B 2  286 ? 14.482  37.484  -17.979 1.00 62.67 286 B 1 
ATOM   6023  C CG   . ASP B 2  286 ? 15.973  37.550  -17.650 1.00 55.82 286 B 1 
ATOM   6024  O OD1  . ASP B 2  286 ? 16.366  38.536  -16.984 1.00 49.80 286 B 1 
ATOM   6025  O OD2  . ASP B 2  286 ? 16.693  36.605  -18.019 1.00 48.91 286 B 1 
ATOM   6026  N N    . ILE B 2  287 ? 11.327  38.561  -16.239 1.00 71.44 287 B 1 
ATOM   6027  C CA   . ILE B 2  287 ? 9.891   38.728  -16.459 1.00 71.55 287 B 1 
ATOM   6028  C C    . ILE B 2  287 ? 9.564   39.854  -17.441 1.00 73.61 287 B 1 
ATOM   6029  O O    . ILE B 2  287 ? 8.607   39.745  -18.196 1.00 70.91 287 B 1 
ATOM   6030  C CB   . ILE B 2  287 ? 9.159   38.910  -15.116 1.00 68.15 287 B 1 
ATOM   6031  C CG1  . ILE B 2  287 ? 7.640   38.759  -15.328 1.00 61.29 287 B 1 
ATOM   6032  C CG2  . ILE B 2  287 ? 9.502   40.256  -14.447 1.00 58.85 287 B 1 
ATOM   6033  C CD1  . ILE B 2  287 ? 6.848   38.560  -14.051 1.00 53.63 287 B 1 
ATOM   6034  N N    . VAL B 2  288 ? 10.358  40.918  -17.455 1.00 72.43 288 B 1 
ATOM   6035  C CA   . VAL B 2  288 ? 10.147  42.029  -18.396 1.00 72.33 288 B 1 
ATOM   6036  C C    . VAL B 2  288 ? 10.331  41.548  -19.832 1.00 73.61 288 B 1 
ATOM   6037  O O    . VAL B 2  288 ? 9.502   41.845  -20.690 1.00 70.48 288 B 1 
ATOM   6038  C CB   . VAL B 2  288 ? 11.084  43.211  -18.083 1.00 69.92 288 B 1 
ATOM   6039  C CG1  . VAL B 2  288 ? 10.872  44.365  -19.062 1.00 62.83 288 B 1 
ATOM   6040  C CG2  . VAL B 2  288 ? 10.837  43.753  -16.670 1.00 63.02 288 B 1 
ATOM   6041  N N    . VAL B 2  289 ? 11.371  40.771  -20.089 1.00 71.42 289 B 1 
ATOM   6042  C CA   . VAL B 2  289 ? 11.644  40.192  -21.410 1.00 70.55 289 B 1 
ATOM   6043  C C    . VAL B 2  289 ? 10.548  39.195  -21.782 1.00 72.39 289 B 1 
ATOM   6044  O O    . VAL B 2  289 ? 9.957   39.307  -22.855 1.00 69.59 289 B 1 
ATOM   6045  C CB   . VAL B 2  289 ? 13.035  39.535  -21.453 1.00 66.65 289 B 1 
ATOM   6046  C CG1  . VAL B 2  289 ? 13.344  38.990  -22.848 1.00 59.51 289 B 1 
ATOM   6047  C CG2  . VAL B 2  289 ? 14.135  40.541  -21.086 1.00 59.52 289 B 1 
ATOM   6048  N N    . LEU B 2  290 ? 10.196  38.295  -20.867 1.00 71.29 290 B 1 
ATOM   6049  C CA   . LEU B 2  290 ? 9.141   37.300  -21.074 1.00 70.34 290 B 1 
ATOM   6050  C C    . LEU B 2  290 ? 7.781   37.945  -21.372 1.00 72.91 290 B 1 
ATOM   6051  O O    . LEU B 2  290 ? 7.117   37.576  -22.337 1.00 71.49 290 B 1 
ATOM   6052  C CB   . LEU B 2  290 ? 9.040   36.396  -19.835 1.00 66.79 290 B 1 
ATOM   6053  C CG   . LEU B 2  290 ? 10.217  35.418  -19.664 1.00 60.60 290 B 1 
ATOM   6054  C CD1  . LEU B 2  290 ? 10.116  34.727  -18.308 1.00 56.55 290 B 1 
ATOM   6055  C CD2  . LEU B 2  290 ? 10.207  34.345  -20.749 1.00 56.12 290 B 1 
ATOM   6056  N N    . VAL B 2  291 ? 7.373   38.935  -20.576 1.00 73.53 291 B 1 
ATOM   6057  C CA   . VAL B 2  291 ? 6.096   39.630  -20.770 1.00 73.38 291 B 1 
ATOM   6058  C C    . VAL B 2  291 ? 6.103   40.467  -22.048 1.00 74.29 291 B 1 
ATOM   6059  O O    . VAL B 2  291 ? 5.080   40.570  -22.713 1.00 72.30 291 B 1 
ATOM   6060  C CB   . VAL B 2  291 ? 5.741   40.484  -19.538 1.00 72.11 291 B 1 
ATOM   6061  C CG1  . VAL B 2  291 ? 4.504   41.363  -19.752 1.00 66.62 291 B 1 
ATOM   6062  C CG2  . VAL B 2  291 ? 5.439   39.586  -18.331 1.00 67.47 291 B 1 
ATOM   6063  N N    . THR B 2  292 ? 7.235   41.047  -22.431 1.00 75.90 292 B 1 
ATOM   6064  C CA   . THR B 2  292 ? 7.329   41.809  -23.685 1.00 74.63 292 B 1 
ATOM   6065  C C    . THR B 2  292 ? 7.254   40.888  -24.904 1.00 75.15 292 B 1 
ATOM   6066  O O    . THR B 2  292 ? 6.526   41.176  -25.852 1.00 71.36 292 B 1 
ATOM   6067  C CB   . THR B 2  292 ? 8.611   42.659  -23.723 1.00 72.29 292 B 1 
ATOM   6068  O OG1  . THR B 2  292 ? 8.698   43.455  -22.563 1.00 64.45 292 B 1 
ATOM   6069  C CG2  . THR B 2  292 ? 8.627   43.622  -24.905 1.00 62.77 292 B 1 
ATOM   6070  N N    . SER B 2  293 ? 7.951   39.772  -24.862 1.00 75.21 293 B 1 
ATOM   6071  C CA   . SER B 2  293 ? 8.035   38.822  -25.975 1.00 74.06 293 B 1 
ATOM   6072  C C    . SER B 2  293 ? 6.777   37.960  -26.121 1.00 76.47 293 B 1 
ATOM   6073  O O    . SER B 2  293 ? 6.264   37.777  -27.225 1.00 73.19 293 B 1 
ATOM   6074  C CB   . SER B 2  293 ? 9.263   37.927  -25.788 1.00 69.52 293 B 1 
ATOM   6075  O OG   . SER B 2  293 ? 10.425  38.703  -25.617 1.00 60.79 293 B 1 
ATOM   6076  N N    . LEU B 2  294 ? 6.248   37.460  -25.012 1.00 78.82 294 B 1 
ATOM   6077  C CA   . LEU B 2  294 ? 5.090   36.556  -24.960 1.00 80.22 294 B 1 
ATOM   6078  C C    . LEU B 2  294 ? 3.813   37.245  -24.446 1.00 82.58 294 B 1 
ATOM   6079  O O    . LEU B 2  294 ? 2.809   36.593  -24.173 1.00 81.35 294 B 1 
ATOM   6080  C CB   . LEU B 2  294 ? 5.464   35.315  -24.130 1.00 78.15 294 B 1 
ATOM   6081  C CG   . LEU B 2  294 ? 6.623   34.484  -24.718 1.00 75.39 294 B 1 
ATOM   6082  C CD1  . LEU B 2  294 ? 7.081   33.436  -23.715 1.00 69.93 294 B 1 
ATOM   6083  C CD2  . LEU B 2  294 ? 6.206   33.758  -25.995 1.00 70.17 294 B 1 
ATOM   6084  N N    . GLY B 2  295 ? 3.822   38.571  -24.336 1.00 84.69 295 B 1 
ATOM   6085  C CA   . GLY B 2  295 ? 2.737   39.346  -23.741 1.00 85.42 295 B 1 
ATOM   6086  C C    . GLY B 2  295 ? 1.377   39.154  -24.405 1.00 87.31 295 B 1 
ATOM   6087  O O    . GLY B 2  295 ? 0.362   39.075  -23.716 1.00 86.35 295 B 1 
ATOM   6088  N N    . LYS B 2  296 ? 1.342   39.014  -25.727 1.00 87.70 296 B 1 
ATOM   6089  C CA   . LYS B 2  296 ? 0.085   38.731  -26.441 1.00 88.56 296 B 1 
ATOM   6090  C C    . LYS B 2  296 ? -0.499  37.365  -26.069 1.00 89.35 296 B 1 
ATOM   6091  O O    . LYS B 2  296 ? -1.715  37.248  -25.952 1.00 88.01 296 B 1 
ATOM   6092  C CB   . LYS B 2  296 ? 0.289   38.800  -27.953 1.00 86.73 296 B 1 
ATOM   6093  C CG   . LYS B 2  296 ? 0.465   40.225  -28.496 1.00 80.68 296 B 1 
ATOM   6094  C CD   . LYS B 2  296 ? 0.498   40.158  -30.028 1.00 78.00 296 B 1 
ATOM   6095  C CE   . LYS B 2  296 ? 0.631   41.533  -30.686 1.00 68.67 296 B 1 
ATOM   6096  N NZ   . LYS B 2  296 ? 0.640   41.404  -32.164 1.00 62.53 296 B 1 
ATOM   6097  N N    . TYR B 2  297 ? 0.352   36.365  -25.887 1.00 89.42 297 B 1 
ATOM   6098  C CA   . TYR B 2  297 ? -0.073  35.035  -25.450 1.00 89.98 297 B 1 
ATOM   6099  C C    . TYR B 2  297 ? -0.621  35.066  -24.015 1.00 91.00 297 B 1 
ATOM   6100  O O    . TYR B 2  297 ? -1.732  34.591  -23.775 1.00 90.32 297 B 1 
ATOM   6101  C CB   . TYR B 2  297 ? 1.102   34.057  -25.597 1.00 88.91 297 B 1 
ATOM   6102  C CG   . TYR B 2  297 ? 0.898   32.770  -24.833 1.00 88.91 297 B 1 
ATOM   6103  C CD1  . TYR B 2  297 ? 1.582   32.549  -23.620 1.00 84.85 297 B 1 
ATOM   6104  C CD2  . TYR B 2  297 ? -0.040  31.825  -25.285 1.00 85.21 297 B 1 
ATOM   6105  C CE1  . TYR B 2  297 ? 1.326   31.399  -22.861 1.00 83.73 297 B 1 
ATOM   6106  C CE2  . TYR B 2  297 ? -0.307  30.671  -24.528 1.00 83.18 297 B 1 
ATOM   6107  C CZ   . TYR B 2  297 ? 0.377   30.466  -23.312 1.00 85.39 297 B 1 
ATOM   6108  O OH   . TYR B 2  297 ? 0.098   29.360  -22.555 1.00 83.88 297 B 1 
ATOM   6109  N N    . ILE B 2  298 ? 0.098   35.701  -23.098 1.00 90.39 298 B 1 
ATOM   6110  C CA   . ILE B 2  298 ? -0.341  35.869  -21.703 1.00 90.39 298 B 1 
ATOM   6111  C C    . ILE B 2  298 ? -1.673  36.630  -21.656 1.00 91.34 298 B 1 
ATOM   6112  O O    . ILE B 2  298 ? -2.613  36.209  -20.985 1.00 90.71 298 B 1 
ATOM   6113  C CB   . ILE B 2  298 ? 0.750   36.591  -20.874 1.00 88.88 298 B 1 
ATOM   6114  C CG1  . ILE B 2  298 ? 2.062   35.773  -20.827 1.00 85.28 298 B 1 
ATOM   6115  C CG2  . ILE B 2  298 ? 0.258   36.870  -19.443 1.00 85.15 298 B 1 
ATOM   6116  C CD1  . ILE B 2  298 ? 3.254   36.555  -20.261 1.00 80.44 298 B 1 
ATOM   6117  N N    . PHE B 2  299 ? -1.774  37.728  -22.410 1.00 91.79 299 B 1 
ATOM   6118  C CA   . PHE B 2  299 ? -2.991  38.532  -22.484 1.00 92.54 299 B 1 
ATOM   6119  C C    . PHE B 2  299 ? -4.177  37.734  -23.035 1.00 92.94 299 B 1 
ATOM   6120  O O    . PHE B 2  299 ? -5.254  37.790  -22.456 1.00 92.38 299 B 1 
ATOM   6121  C CB   . PHE B 2  299 ? -2.726  39.784  -23.327 1.00 92.13 299 B 1 
ATOM   6122  C CG   . PHE B 2  299 ? -3.953  40.654  -23.505 1.00 91.07 299 B 1 
ATOM   6123  C CD1  . PHE B 2  299 ? -4.669  40.646  -24.719 1.00 86.09 299 B 1 
ATOM   6124  C CD2  . PHE B 2  299 ? -4.417  41.442  -22.438 1.00 86.27 299 B 1 
ATOM   6125  C CE1  . PHE B 2  299 ? -5.825  41.432  -24.862 1.00 86.02 299 B 1 
ATOM   6126  C CE2  . PHE B 2  299 ? -5.575  42.228  -22.576 1.00 84.93 299 B 1 
ATOM   6127  C CZ   . PHE B 2  299 ? -6.277  42.222  -23.791 1.00 87.95 299 B 1 
ATOM   6128  N N    . ALA B 2  300 ? -3.987  36.980  -24.112 1.00 93.54 300 B 1 
ATOM   6129  C CA   . ALA B 2  300 ? -5.048  36.164  -24.697 1.00 93.93 300 B 1 
ATOM   6130  C C    . ALA B 2  300 ? -5.562  35.094  -23.717 1.00 94.34 300 B 1 
ATOM   6131  O O    . ALA B 2  300 ? -6.773  34.935  -23.572 1.00 93.06 300 B 1 
ATOM   6132  C CB   . ALA B 2  300 ? -4.534  35.537  -25.997 1.00 93.20 300 B 1 
ATOM   6133  N N    . SER B 2  301 ? -4.663  34.427  -23.009 1.00 94.11 301 B 1 
ATOM   6134  C CA   . SER B 2  301 ? -5.020  33.418  -22.003 1.00 94.00 301 B 1 
ATOM   6135  C C    . SER B 2  301 ? -5.779  34.031  -20.818 1.00 94.52 301 B 1 
ATOM   6136  O O    . SER B 2  301 ? -6.871  33.585  -20.484 1.00 93.15 301 B 1 
ATOM   6137  C CB   . SER B 2  301 ? -3.763  32.696  -21.502 1.00 92.67 301 B 1 
ATOM   6138  O OG   . SER B 2  301 ? -3.106  32.052  -22.572 1.00 81.58 301 B 1 
ATOM   6139  N N    . ILE B 2  302 ? -5.242  35.094  -20.229 1.00 94.45 302 B 1 
ATOM   6140  C CA   . ILE B 2  302 ? -5.868  35.764  -19.080 1.00 94.45 302 B 1 
ATOM   6141  C C    . ILE B 2  302 ? -7.210  36.398  -19.473 1.00 94.97 302 B 1 
ATOM   6142  O O    . ILE B 2  302 ? -8.179  36.303  -18.725 1.00 94.08 302 B 1 
ATOM   6143  C CB   . ILE B 2  302 ? -4.893  36.781  -18.435 1.00 93.28 302 B 1 
ATOM   6144  C CG1  . ILE B 2  302 ? -3.691  36.028  -17.811 1.00 89.47 302 B 1 
ATOM   6145  C CG2  . ILE B 2  302 ? -5.598  37.636  -17.370 1.00 88.99 302 B 1 
ATOM   6146  C CD1  . ILE B 2  302 ? -2.610  36.934  -17.214 1.00 82.42 302 B 1 
ATOM   6147  N N    . LEU B 2  303 ? -7.307  36.994  -20.657 1.00 95.21 303 B 1 
ATOM   6148  C CA   . LEU B 2  303 ? -8.565  37.539  -21.162 1.00 95.74 303 B 1 
ATOM   6149  C C    . LEU B 2  303 ? -9.617  36.435  -21.340 1.00 95.93 303 B 1 
ATOM   6150  O O    . LEU B 2  303 ? -10.768 36.635  -20.963 1.00 95.18 303 B 1 
ATOM   6151  C CB   . LEU B 2  303 ? -8.299  38.294  -22.475 1.00 95.50 303 B 1 
ATOM   6152  C CG   . LEU B 2  303 ? -9.546  39.000  -23.049 1.00 93.53 303 B 1 
ATOM   6153  C CD1  . LEU B 2  303 ? -10.026 40.141  -22.153 1.00 87.90 303 B 1 
ATOM   6154  C CD2  . LEU B 2  303 ? -9.227  39.586  -24.424 1.00 87.62 303 B 1 
ATOM   6155  N N    . GLY B 2  304 ? -9.225  35.286  -21.860 1.00 95.46 304 B 1 
ATOM   6156  C CA   . GLY B 2  304 ? -10.086 34.110  -21.945 1.00 95.56 304 B 1 
ATOM   6157  C C    . GLY B 2  304 ? -10.613 33.679  -20.577 1.00 95.98 304 B 1 
ATOM   6158  O O    . GLY B 2  304 ? -11.819 33.501  -20.409 1.00 94.72 304 B 1 
ATOM   6159  N N    . HIS B 2  305 ? -9.736  33.616  -19.586 1.00 96.13 305 B 1 
ATOM   6160  C CA   . HIS B 2  305 ? -10.117 33.306  -18.205 1.00 96.08 305 B 1 
ATOM   6161  C C    . HIS B 2  305 ? -11.101 34.332  -17.625 1.00 96.26 305 B 1 
ATOM   6162  O O    . HIS B 2  305 ? -12.115 33.947  -17.047 1.00 94.85 305 B 1 
ATOM   6163  C CB   . HIS B 2  305 ? -8.861  33.202  -17.328 1.00 95.24 305 B 1 
ATOM   6164  C CG   . HIS B 2  305 ? -7.957  32.041  -17.645 1.00 94.51 305 B 1 
ATOM   6165  N ND1  . HIS B 2  305 ? -6.587  32.009  -17.451 1.00 81.29 305 B 1 
ATOM   6166  C CD2  . HIS B 2  305 ? -8.312  30.828  -18.173 1.00 83.13 305 B 1 
ATOM   6167  C CE1  . HIS B 2  305 ? -6.135  30.822  -17.850 1.00 85.63 305 B 1 
ATOM   6168  N NE2  . HIS B 2  305 ? -7.152  30.074  -18.304 1.00 87.25 305 B 1 
ATOM   6169  N N    . PHE B 2  306 ? -10.855 35.632  -17.824 1.00 96.14 306 B 1 
ATOM   6170  C CA   . PHE B 2  306 ? -11.763 36.667  -17.332 1.00 96.25 306 B 1 
ATOM   6171  C C    . PHE B 2  306 ? -13.127 36.652  -18.027 1.00 96.31 306 B 1 
ATOM   6172  O O    . PHE B 2  306 ? -14.144 36.873  -17.374 1.00 94.81 306 B 1 
ATOM   6173  C CB   . PHE B 2  306 ? -11.107 38.047  -17.459 1.00 95.58 306 B 1 
ATOM   6174  C CG   . PHE B 2  306 ? -10.305 38.441  -16.238 1.00 89.17 306 B 1 
ATOM   6175  C CD1  . PHE B 2  306 ? -10.966 38.828  -15.059 1.00 80.11 306 B 1 
ATOM   6176  C CD2  . PHE B 2  306 ? -8.901  38.418  -16.259 1.00 77.83 306 B 1 
ATOM   6177  C CE1  . PHE B 2  306 ? -10.233 39.186  -13.917 1.00 72.88 306 B 1 
ATOM   6178  C CE2  . PHE B 2  306 ? -8.161  38.775  -15.119 1.00 70.64 306 B 1 
ATOM   6179  C CZ   . PHE B 2  306 ? -8.829  39.157  -13.946 1.00 72.49 306 B 1 
ATOM   6180  N N    . ILE B 2  307 ? -13.179 36.397  -19.330 1.00 96.16 307 B 1 
ATOM   6181  C CA   . ILE B 2  307 ? -14.452 36.316  -20.061 1.00 96.12 307 B 1 
ATOM   6182  C C    . ILE B 2  307 ? -15.240 35.076  -19.625 1.00 95.90 307 B 1 
ATOM   6183  O O    . ILE B 2  307 ? -16.436 35.174  -19.345 1.00 94.69 307 B 1 
ATOM   6184  C CB   . ILE B 2  307 ? -14.221 36.355  -21.588 1.00 95.72 307 B 1 
ATOM   6185  C CG1  . ILE B 2  307 ? -13.680 37.743  -22.012 1.00 93.14 307 B 1 
ATOM   6186  C CG2  . ILE B 2  307 ? -15.522 36.057  -22.357 1.00 93.31 307 B 1 
ATOM   6187  C CD1  . ILE B 2  307 ? -13.142 37.777  -23.447 1.00 87.12 307 B 1 
ATOM   6188  N N    . HIS B 2  308 ? -14.588 33.932  -19.545 1.00 96.50 308 B 1 
ATOM   6189  C CA   . HIS B 2  308 ? -15.250 32.688  -19.164 1.00 96.37 308 B 1 
ATOM   6190  C C    . HIS B 2  308 ? -15.686 32.704  -17.696 1.00 96.31 308 B 1 
ATOM   6191  O O    . HIS B 2  308 ? -16.879 32.564  -17.418 1.00 95.09 308 B 1 
ATOM   6192  C CB   . HIS B 2  308 ? -14.341 31.498  -19.493 1.00 95.87 308 B 1 
ATOM   6193  C CG   . HIS B 2  308 ? -15.076 30.191  -19.421 1.00 95.88 308 B 1 
ATOM   6194  N ND1  . HIS B 2  308 ? -16.008 29.727  -20.339 1.00 85.65 308 B 1 
ATOM   6195  C CD2  . HIS B 2  308 ? -14.980 29.250  -18.431 1.00 87.11 308 B 1 
ATOM   6196  C CE1  . HIS B 2  308 ? -16.447 28.538  -19.911 1.00 88.66 308 B 1 
ATOM   6197  N NE2  . HIS B 2  308 ? -15.847 28.220  -18.762 1.00 90.20 308 B 1 
ATOM   6198  N N    . GLY B 2  309 ? -14.760 32.961  -16.775 1.00 95.46 309 B 1 
ATOM   6199  C CA   . GLY B 2  309 ? -15.049 32.981  -15.342 1.00 95.26 309 B 1 
ATOM   6200  C C    . GLY B 2  309 ? -15.858 34.192  -14.879 1.00 95.52 309 B 1 
ATOM   6201  O O    . GLY B 2  309 ? -16.711 34.089  -14.001 1.00 93.25 309 B 1 
ATOM   6202  N N    . GLY B 2  310 ? -15.646 35.362  -15.492 1.00 95.41 310 B 1 
ATOM   6203  C CA   . GLY B 2  310 ? -16.313 36.601  -15.100 1.00 95.18 310 B 1 
ATOM   6204  C C    . GLY B 2  310 ? -17.666 36.846  -15.768 1.00 95.58 310 B 1 
ATOM   6205  O O    . GLY B 2  310 ? -18.476 37.605  -15.234 1.00 93.16 310 B 1 
ATOM   6206  N N    . ILE B 2  311 ? -17.924 36.239  -16.922 1.00 95.78 311 B 1 
ATOM   6207  C CA   . ILE B 2  311 ? -19.138 36.483  -17.715 1.00 95.68 311 B 1 
ATOM   6208  C C    . ILE B 2  311 ? -19.891 35.184  -18.012 1.00 95.75 311 B 1 
ATOM   6209  O O    . ILE B 2  311 ? -21.067 35.067  -17.668 1.00 94.49 311 B 1 
ATOM   6210  C CB   . ILE B 2  311 ? -18.819 37.281  -19.007 1.00 94.82 311 B 1 
ATOM   6211  C CG1  . ILE B 2  311 ? -18.063 38.599  -18.694 1.00 90.23 311 B 1 
ATOM   6212  C CG2  . ILE B 2  311 ? -20.108 37.566  -19.799 1.00 89.69 311 B 1 
ATOM   6213  C CD1  . ILE B 2  311 ? -17.601 39.370  -19.939 1.00 82.99 311 B 1 
ATOM   6214  N N    . VAL B 2  312 ? -19.249 34.207  -18.650 1.00 96.08 312 B 1 
ATOM   6215  C CA   . VAL B 2  312 ? -19.933 33.008  -19.164 1.00 95.95 312 B 1 
ATOM   6216  C C    . VAL B 2  312 ? -20.448 32.124  -18.031 1.00 95.84 312 B 1 
ATOM   6217  O O    . VAL B 2  312 ? -21.650 31.852  -17.966 1.00 94.62 312 B 1 
ATOM   6218  C CB   . VAL B 2  312 ? -19.034 32.210  -20.134 1.00 95.26 312 B 1 
ATOM   6219  C CG1  . VAL B 2  312 ? -19.748 30.968  -20.674 1.00 90.37 312 B 1 
ATOM   6220  C CG2  . VAL B 2  312 ? -18.617 33.063  -21.337 1.00 90.91 312 B 1 
ATOM   6221  N N    . LEU B 2  313 ? -19.583 31.703  -17.118 1.00 95.94 313 B 1 
ATOM   6222  C CA   . LEU B 2  313 ? -19.981 30.860  -15.982 1.00 95.93 313 B 1 
ATOM   6223  C C    . LEU B 2  313 ? -21.018 31.550  -15.065 1.00 95.99 313 B 1 
ATOM   6224  O O    . LEU B 2  313 ? -22.046 30.933  -14.764 1.00 94.83 313 B 1 
ATOM   6225  C CB   . LEU B 2  313 ? -18.745 30.382  -15.197 1.00 95.37 313 B 1 
ATOM   6226  C CG   . LEU B 2  313 ? -17.833 29.377  -15.929 1.00 94.48 313 B 1 
ATOM   6227  C CD1  . LEU B 2  313 ? -16.603 29.096  -15.067 1.00 89.30 313 B 1 
ATOM   6228  C CD2  . LEU B 2  313 ? -18.539 28.047  -16.195 1.00 89.45 313 B 1 
ATOM   6229  N N    . PRO B 2  314 ? -20.851 32.833  -14.688 1.00 96.27 314 B 1 
ATOM   6230  C CA   . PRO B 2  314 ? -21.889 33.557  -13.949 1.00 96.34 314 B 1 
ATOM   6231  C C    . PRO B 2  314 ? -23.229 33.649  -14.689 1.00 96.43 314 B 1 
ATOM   6232  O O    . PRO B 2  314 ? -24.285 33.533  -14.066 1.00 95.12 314 B 1 
ATOM   6233  C CB   . PRO B 2  314 ? -21.300 34.944  -13.685 1.00 95.44 314 B 1 
ATOM   6234  C CG   . PRO B 2  314 ? -19.804 34.696  -13.644 1.00 93.56 314 B 1 
ATOM   6235  C CD   . PRO B 2  314 ? -19.629 33.628  -14.717 1.00 95.82 314 B 1 
ATOM   6236  N N    . LEU B 2  315 ? -23.221 33.825  -16.014 1.00 95.91 315 B 1 
ATOM   6237  C CA   . LEU B 2  315 ? -24.445 33.826  -16.822 1.00 95.98 315 B 1 
ATOM   6238  C C    . LEU B 2  315 ? -25.145 32.465  -16.806 1.00 95.97 315 B 1 
ATOM   6239  O O    . LEU B 2  315 ? -26.368 32.418  -16.670 1.00 94.86 315 B 1 
ATOM   6240  C CB   . LEU B 2  315 ? -24.127 34.251  -18.265 1.00 95.62 315 B 1 
ATOM   6241  C CG   . LEU B 2  315 ? -24.177 35.775  -18.491 1.00 89.21 315 B 1 
ATOM   6242  C CD1  . LEU B 2  315 ? -23.547 36.111  -19.838 1.00 83.27 315 B 1 
ATOM   6243  C CD2  . LEU B 2  315 ? -25.619 36.284  -18.511 1.00 83.38 315 B 1 
ATOM   6244  N N    . ILE B 2  316 ? -24.402 31.377  -16.906 1.00 95.81 316 B 1 
ATOM   6245  C CA   . ILE B 2  316 ? -24.951 30.014  -16.806 1.00 95.57 316 B 1 
ATOM   6246  C C    . ILE B 2  316 ? -25.584 29.805  -15.425 1.00 95.44 316 B 1 
ATOM   6247  O O    . ILE B 2  316 ? -26.741 29.383  -15.328 1.00 94.02 316 B 1 
ATOM   6248  C CB   . ILE B 2  316 ? -23.863 28.960  -17.122 1.00 95.01 316 B 1 
ATOM   6249  C CG1  . ILE B 2  316 ? -23.424 29.060  -18.604 1.00 92.37 316 B 1 
ATOM   6250  C CG2  . ILE B 2  316 ? -24.374 27.535  -16.833 1.00 92.52 316 B 1 
ATOM   6251  C CD1  . ILE B 2  316 ? -22.153 28.263  -18.931 1.00 87.24 316 B 1 
ATOM   6252  N N    . TYR B 2  317 ? -24.883 30.177  -14.358 1.00 95.73 317 B 1 
ATOM   6253  C CA   . TYR B 2  317 ? -25.419 30.105  -12.994 1.00 95.91 317 B 1 
ATOM   6254  C C    . TYR B 2  317 ? -26.715 30.915  -12.844 1.00 95.81 317 B 1 
ATOM   6255  O O    . TYR B 2  317 ? -27.711 30.410  -12.321 1.00 94.57 317 B 1 
ATOM   6256  C CB   . TYR B 2  317 ? -24.356 30.585  -12.000 1.00 95.65 317 B 1 
ATOM   6257  C CG   . TYR B 2  317 ? -24.821 30.541  -10.558 1.00 95.86 317 B 1 
ATOM   6258  C CD1  . TYR B 2  317 ? -25.431 31.661  -9.961  1.00 92.45 317 B 1 
ATOM   6259  C CD2  . TYR B 2  317 ? -24.668 29.358  -9.804  1.00 93.01 317 B 1 
ATOM   6260  C CE1  . TYR B 2  317 ? -25.880 31.608  -8.631  1.00 92.23 317 B 1 
ATOM   6261  C CE2  . TYR B 2  317 ? -25.113 29.295  -8.470  1.00 92.25 317 B 1 
ATOM   6262  C CZ   . TYR B 2  317 ? -25.719 30.424  -7.889  1.00 94.18 317 B 1 
ATOM   6263  O OH   . TYR B 2  317 ? -26.162 30.367  -6.587  1.00 92.99 317 B 1 
ATOM   6264  N N    . PHE B 2  318 ? -26.735 32.145  -13.341 1.00 95.98 318 B 1 
ATOM   6265  C CA   . PHE B 2  318 ? -27.924 32.993  -13.294 1.00 96.05 318 B 1 
ATOM   6266  C C    . PHE B 2  318 ? -29.084 32.418  -14.118 1.00 95.82 318 B 1 
ATOM   6267  O O    . PHE B 2  318 ? -30.230 32.456  -13.669 1.00 94.59 318 B 1 
ATOM   6268  C CB   . PHE B 2  318 ? -27.561 34.405  -13.766 1.00 95.93 318 B 1 
ATOM   6269  C CG   . PHE B 2  318 ? -28.745 35.349  -13.741 1.00 95.01 318 B 1 
ATOM   6270  C CD1  . PHE B 2  318 ? -29.426 35.678  -14.931 1.00 90.22 318 B 1 
ATOM   6271  C CD2  . PHE B 2  318 ? -29.202 35.874  -12.517 1.00 90.96 318 B 1 
ATOM   6272  C CE1  . PHE B 2  318 ? -30.539 36.529  -14.895 1.00 90.19 318 B 1 
ATOM   6273  C CE2  . PHE B 2  318 ? -30.315 36.723  -12.476 1.00 90.07 318 B 1 
ATOM   6274  C CZ   . PHE B 2  318 ? -30.981 37.051  -13.667 1.00 91.29 318 B 1 
ATOM   6275  N N    . ALA B 2  319 ? -28.812 31.851  -15.279 1.00 95.46 319 B 1 
ATOM   6276  C CA   . ALA B 2  319 ? -29.838 31.258  -16.133 1.00 95.17 319 B 1 
ATOM   6277  C C    . ALA B 2  319 ? -30.594 30.116  -15.429 1.00 94.70 319 B 1 
ATOM   6278  O O    . ALA B 2  319 ? -31.825 30.044  -15.516 1.00 92.18 319 B 1 
ATOM   6279  C CB   . ALA B 2  319 ? -29.179 30.784  -17.434 1.00 94.52 319 B 1 
ATOM   6280  N N    . PHE B 2  320 ? -29.880 29.274  -14.687 1.00 94.56 320 B 1 
ATOM   6281  C CA   . PHE B 2  320 ? -30.480 28.144  -13.967 1.00 93.91 320 B 1 
ATOM   6282  C C    . PHE B 2  320 ? -31.068 28.525  -12.604 1.00 93.26 320 B 1 
ATOM   6283  O O    . PHE B 2  320 ? -32.150 28.056  -12.246 1.00 89.41 320 B 1 
ATOM   6284  C CB   . PHE B 2  320 ? -29.443 27.025  -13.826 1.00 93.13 320 B 1 
ATOM   6285  C CG   . PHE B 2  320 ? -29.217 26.254  -15.108 1.00 92.48 320 B 1 
ATOM   6286  C CD1  . PHE B 2  320 ? -30.217 25.391  -15.594 1.00 85.91 320 B 1 
ATOM   6287  C CD2  . PHE B 2  320 ? -28.023 26.394  -15.833 1.00 85.54 320 B 1 
ATOM   6288  C CE1  . PHE B 2  320 ? -30.025 24.684  -16.789 1.00 83.86 320 B 1 
ATOM   6289  C CE2  . PHE B 2  320 ? -27.829 25.688  -17.033 1.00 83.61 320 B 1 
ATOM   6290  C CZ   . PHE B 2  320 ? -28.829 24.834  -17.511 1.00 86.30 320 B 1 
ATOM   6291  N N    . THR B 2  321 ? -30.383 29.365  -11.833 1.00 93.95 321 B 1 
ATOM   6292  C CA   . THR B 2  321 ? -30.759 29.639  -10.432 1.00 93.35 321 B 1 
ATOM   6293  C C    . THR B 2  321 ? -31.555 30.927  -10.238 1.00 92.75 321 B 1 
ATOM   6294  O O    . THR B 2  321 ? -32.257 31.070  -9.233  1.00 87.27 321 B 1 
ATOM   6295  C CB   . THR B 2  321 ? -29.531 29.680  -9.518  1.00 91.77 321 B 1 
ATOM   6296  O OG1  . THR B 2  321 ? -28.747 30.818  -9.786  1.00 80.52 321 B 1 
ATOM   6297  C CG2  . THR B 2  321 ? -28.647 28.440  -9.635  1.00 80.74 321 B 1 
ATOM   6298  N N    . ARG B 2  322 ? -31.438 31.869  -11.170 1.00 93.49 322 B 1 
ATOM   6299  C CA   . ARG B 2  322 ? -31.968 33.242  -11.053 1.00 94.42 322 B 1 
ATOM   6300  C C    . ARG B 2  322 ? -31.460 33.993  -9.811  1.00 94.50 322 B 1 
ATOM   6301  O O    . ARG B 2  322 ? -32.074 34.964  -9.382  1.00 89.65 322 B 1 
ATOM   6302  C CB   . ARG B 2  322 ? -33.503 33.239  -11.161 1.00 93.18 322 B 1 
ATOM   6303  C CG   . ARG B 2  322 ? -34.054 32.582  -12.438 1.00 87.28 322 B 1 
ATOM   6304  C CD   . ARG B 2  322 ? -33.695 33.410  -13.676 1.00 81.65 322 B 1 
ATOM   6305  N NE   . ARG B 2  322 ? -34.378 32.888  -14.870 1.00 74.65 322 B 1 
ATOM   6306  C CZ   . ARG B 2  322 ? -34.407 33.468  -16.056 1.00 65.89 322 B 1 
ATOM   6307  N NH1  . ARG B 2  322 ? -33.814 34.611  -16.280 1.00 58.00 322 B 1 
ATOM   6308  N NH2  . ARG B 2  322 ? -35.036 32.901  -17.052 1.00 58.93 322 B 1 
ATOM   6309  N N    . LYS B 2  323 ? -30.351 33.573  -9.231  1.00 93.84 323 B 1 
ATOM   6310  C CA   . LYS B 2  323 ? -29.679 34.227  -8.104  1.00 93.94 323 B 1 
ATOM   6311  C C    . LYS B 2  323 ? -28.441 34.974  -8.595  1.00 94.39 323 B 1 
ATOM   6312  O O    . LYS B 2  323 ? -27.876 34.642  -9.632  1.00 91.62 323 B 1 
ATOM   6313  C CB   . LYS B 2  323 ? -29.321 33.191  -7.027  1.00 92.64 323 B 1 
ATOM   6314  C CG   . LYS B 2  323 ? -30.563 32.535  -6.397  1.00 89.15 323 B 1 
ATOM   6315  C CD   . LYS B 2  323 ? -30.152 31.470  -5.379  1.00 84.51 323 B 1 
ATOM   6316  C CE   . LYS B 2  323 ? -31.390 30.782  -4.794  1.00 76.45 323 B 1 
ATOM   6317  N NZ   . LYS B 2  323 ? -31.034 29.606  -3.961  1.00 67.83 323 B 1 
ATOM   6318  N N    . ASN B 2  324 ? -28.008 35.972  -7.827  1.00 94.40 324 B 1 
ATOM   6319  C CA   . ASN B 2  324 ? -26.804 36.734  -8.156  1.00 94.88 324 B 1 
ATOM   6320  C C    . ASN B 2  324 ? -25.550 35.852  -8.000  1.00 95.03 324 B 1 
ATOM   6321  O O    . ASN B 2  324 ? -25.219 35.496  -6.870  1.00 93.04 324 B 1 
ATOM   6322  C CB   . ASN B 2  324 ? -26.761 37.985  -7.260  1.00 93.44 324 B 1 
ATOM   6323  C CG   . ASN B 2  324 ? -25.584 38.899  -7.567  1.00 90.08 324 B 1 
ATOM   6324  O OD1  . ASN B 2  324 ? -24.690 38.593  -8.325  1.00 80.90 324 B 1 
ATOM   6325  N ND2  . ASN B 2  324 ? -25.555 40.066  -6.959  1.00 81.31 324 B 1 
ATOM   6326  N N    . PRO B 2  325 ? -24.841 35.539  -9.085  1.00 94.56 325 B 1 
ATOM   6327  C CA   . PRO B 2  325 ? -23.660 34.677  -9.028  1.00 94.84 325 B 1 
ATOM   6328  C C    . PRO B 2  325 ? -22.501 35.313  -8.264  1.00 94.99 325 B 1 
ATOM   6329  O O    . PRO B 2  325 ? -21.787 34.622  -7.547  1.00 92.96 325 B 1 
ATOM   6330  C CB   . PRO B 2  325 ? -23.291 34.414  -10.492 1.00 93.52 325 B 1 
ATOM   6331  C CG   . PRO B 2  325 ? -23.829 35.627  -11.235 1.00 91.31 325 B 1 
ATOM   6332  C CD   . PRO B 2  325 ? -25.092 35.967  -10.458 1.00 93.64 325 B 1 
ATOM   6333  N N    . PHE B 2  326 ? -22.341 36.632  -8.342  1.00 95.34 326 B 1 
ATOM   6334  C CA   . PHE B 2  326 ? -21.238 37.324  -7.669  1.00 95.43 326 B 1 
ATOM   6335  C C    . PHE B 2  326 ? -21.331 37.255  -6.147  1.00 94.78 326 B 1 
ATOM   6336  O O    . PHE B 2  326 ? -20.312 37.236  -5.466  1.00 92.31 326 B 1 
ATOM   6337  C CB   . PHE B 2  326 ? -21.167 38.773  -8.146  1.00 95.03 326 B 1 
ATOM   6338  C CG   . PHE B 2  326 ? -20.910 38.892  -9.628  1.00 95.04 326 B 1 
ATOM   6339  C CD1  . PHE B 2  326 ? -19.665 38.515  -10.162 1.00 90.42 326 B 1 
ATOM   6340  C CD2  . PHE B 2  326 ? -21.923 39.338  -10.497 1.00 90.47 326 B 1 
ATOM   6341  C CE1  . PHE B 2  326 ? -19.435 38.581  -11.541 1.00 89.74 326 B 1 
ATOM   6342  C CE2  . PHE B 2  326 ? -21.695 39.403  -11.882 1.00 89.45 326 B 1 
ATOM   6343  C CZ   . PHE B 2  326 ? -20.452 39.021  -12.402 1.00 91.84 326 B 1 
ATOM   6344  N N    . ARG B 2  327 ? -22.540 37.146  -5.605  1.00 94.59 327 B 1 
ATOM   6345  C CA   . ARG B 2  327 ? -22.747 36.936  -4.167  1.00 94.38 327 B 1 
ATOM   6346  C C    . ARG B 2  327 ? -22.349 35.523  -3.742  1.00 94.31 327 B 1 
ATOM   6347  O O    . ARG B 2  327 ? -21.892 35.342  -2.625  1.00 90.94 327 B 1 
ATOM   6348  C CB   . ARG B 2  327 ? -24.206 37.249  -3.824  1.00 92.84 327 B 1 
ATOM   6349  C CG   . ARG B 2  327 ? -24.363 37.642  -2.354  1.00 81.63 327 B 1 
ATOM   6350  C CD   . ARG B 2  327 ? -25.818 38.007  -2.067  1.00 77.00 327 B 1 
ATOM   6351  N NE   . ARG B 2  327 ? -25.955 38.684  -0.768  1.00 67.02 327 B 1 
ATOM   6352  C CZ   . ARG B 2  327 ? -27.058 39.223  -0.276  1.00 58.35 327 B 1 
ATOM   6353  N NH1  . ARG B 2  327 ? -28.198 39.150  -0.906  1.00 51.70 327 B 1 
ATOM   6354  N NH2  . ARG B 2  327 ? -27.027 39.857  0.860   1.00 50.28 327 B 1 
ATOM   6355  N N    . PHE B 2  328 ? -22.523 34.561  -4.634  1.00 94.46 328 B 1 
ATOM   6356  C CA   . PHE B 2  328 ? -22.047 33.193  -4.438  1.00 94.67 328 B 1 
ATOM   6357  C C    . PHE B 2  328 ? -20.511 33.136  -4.487  1.00 94.70 328 B 1 
ATOM   6358  O O    . PHE B 2  328 ? -19.896 32.611  -3.565  1.00 92.85 328 B 1 
ATOM   6359  C CB   . PHE B 2  328 ? -22.710 32.297  -5.490  1.00 94.39 328 B 1 
ATOM   6360  C CG   . PHE B 2  328 ? -22.427 30.824  -5.321  1.00 95.00 328 B 1 
ATOM   6361  C CD1  . PHE B 2  328 ? -21.291 30.244  -5.914  1.00 91.40 328 B 1 
ATOM   6362  C CD2  . PHE B 2  328 ? -23.320 30.015  -4.591  1.00 91.67 328 B 1 
ATOM   6363  C CE1  . PHE B 2  328 ? -21.049 28.870  -5.780  1.00 91.04 328 B 1 
ATOM   6364  C CE2  . PHE B 2  328 ? -23.080 28.638  -4.458  1.00 90.96 328 B 1 
ATOM   6365  C CZ   . PHE B 2  328 ? -21.942 28.067  -5.053  1.00 92.96 328 B 1 
ATOM   6366  N N    . LEU B 2  329 ? -19.899 33.765  -5.489  1.00 94.67 329 B 1 
ATOM   6367  C CA   . LEU B 2  329 ? -18.440 33.829  -5.649  1.00 94.68 329 B 1 
ATOM   6368  C C    . LEU B 2  329 ? -17.746 34.566  -4.490  1.00 94.28 329 B 1 
ATOM   6369  O O    . LEU B 2  329 ? -16.686 34.143  -4.041  1.00 92.55 329 B 1 
ATOM   6370  C CB   . LEU B 2  329 ? -18.103 34.498  -6.990  1.00 94.45 329 B 1 
ATOM   6371  C CG   . LEU B 2  329 ? -18.550 33.712  -8.243  1.00 93.72 329 B 1 
ATOM   6372  C CD1  . LEU B 2  329 ? -18.280 34.538  -9.495  1.00 89.46 329 B 1 
ATOM   6373  C CD2  . LEU B 2  329 ? -17.829 32.377  -8.377  1.00 89.33 329 B 1 
ATOM   6374  N N    . LEU B 2  330 ? -18.357 35.618  -3.950  1.00 93.12 330 B 1 
ATOM   6375  C CA   . LEU B 2  330 ? -17.833 36.336  -2.780  1.00 92.35 330 B 1 
ATOM   6376  C C    . LEU B 2  330 ? -17.665 35.441  -1.545  1.00 91.75 330 B 1 
ATOM   6377  O O    . LEU B 2  330 ? -16.755 35.672  -0.754  1.00 88.65 330 B 1 
ATOM   6378  C CB   . LEU B 2  330 ? -18.751 37.530  -2.456  1.00 90.77 330 B 1 
ATOM   6379  C CG   . LEU B 2  330 ? -18.302 38.839  -3.138  1.00 83.10 330 B 1 
ATOM   6380  C CD1  . LEU B 2  330 ? -19.459 39.834  -3.187  1.00 76.95 330 B 1 
ATOM   6381  C CD2  . LEU B 2  330 ? -17.155 39.493  -2.368  1.00 75.80 330 B 1 
ATOM   6382  N N    . GLY B 2  331 ? -18.502 34.428  -1.380  1.00 91.71 331 B 1 
ATOM   6383  C CA   . GLY B 2  331 ? -18.349 33.446  -0.304  1.00 90.97 331 B 1 
ATOM   6384  C C    . GLY B 2  331 ? -17.137 32.521  -0.467  1.00 91.59 331 B 1 
ATOM   6385  O O    . GLY B 2  331 ? -16.747 31.850  0.488   1.00 88.37 331 B 1 
ATOM   6386  N N    . LEU B 2  332 ? -16.533 32.505  -1.649  1.00 92.91 332 B 1 
ATOM   6387  C CA   . LEU B 2  332 ? -15.469 31.576  -2.043  1.00 93.49 332 B 1 
ATOM   6388  C C    . LEU B 2  332 ? -14.113 32.258  -2.284  1.00 93.67 332 B 1 
ATOM   6389  O O    . LEU B 2  332 ? -13.230 31.685  -2.915  1.00 91.00 332 B 1 
ATOM   6390  C CB   . LEU B 2  332 ? -15.934 30.772  -3.267  1.00 92.70 332 B 1 
ATOM   6391  C CG   . LEU B 2  332 ? -17.267 30.023  -3.084  1.00 92.27 332 B 1 
ATOM   6392  C CD1  . LEU B 2  332 ? -17.646 29.338  -4.388  1.00 87.44 332 B 1 
ATOM   6393  C CD2  . LEU B 2  332 ? -17.198 28.969  -1.984  1.00 88.06 332 B 1 
ATOM   6394  N N    . LEU B 2  333 ? -13.917 33.472  -1.775  1.00 92.66 333 B 1 
ATOM   6395  C CA   . LEU B 2  333 ? -12.655 34.195  -1.963  1.00 92.54 333 B 1 
ATOM   6396  C C    . LEU B 2  333 ? -11.446 33.463  -1.358  1.00 92.75 333 B 1 
ATOM   6397  O O    . LEU B 2  333 ? -10.354 33.531  -1.916  1.00 90.84 333 B 1 
ATOM   6398  C CB   . LEU B 2  333 ? -12.781 35.609  -1.385  1.00 91.47 333 B 1 
ATOM   6399  C CG   . LEU B 2  333 ? -13.709 36.559  -2.172  1.00 85.67 333 B 1 
ATOM   6400  C CD1  . LEU B 2  333 ? -13.860 37.871  -1.415  1.00 78.93 333 B 1 
ATOM   6401  C CD2  . LEU B 2  333 ? -13.167 36.880  -3.563  1.00 78.70 333 B 1 
ATOM   6402  N N    . THR B 2  334 ? -11.624 32.743  -0.252  1.00 91.69 334 B 1 
ATOM   6403  C CA   . THR B 2  334 ? -10.539 31.964  0.373   1.00 91.20 334 B 1 
ATOM   6404  C C    . THR B 2  334 ? -10.090 30.776  -0.497  1.00 91.58 334 B 1 
ATOM   6405  O O    . THR B 2  334 ? -8.890  30.663  -0.748  1.00 89.66 334 B 1 
ATOM   6406  C CB   . THR B 2  334 ? -10.904 31.511  1.794   1.00 89.77 334 B 1 
ATOM   6407  O OG1  . THR B 2  334 ? -11.335 32.615  2.554   1.00 78.54 334 B 1 
ATOM   6408  C CG2  . THR B 2  334 ? -9.719  30.896  2.534   1.00 76.79 334 B 1 
ATOM   6409  N N    . PRO B 2  335 ? -10.991 29.926  -1.019  1.00 93.15 335 B 1 
ATOM   6410  C CA   . PRO B 2  335 ? -10.628 28.915  -2.013  1.00 93.21 335 B 1 
ATOM   6411  C C    . PRO B 2  335 ? -9.977  29.504  -3.266  1.00 93.11 335 B 1 
ATOM   6412  O O    . PRO B 2  335 ? -8.982  28.968  -3.736  1.00 91.21 335 B 1 
ATOM   6413  C CB   . PRO B 2  335 ? -11.927 28.194  -2.369  1.00 92.17 335 B 1 
ATOM   6414  C CG   . PRO B 2  335 ? -12.815 28.407  -1.167  1.00 89.52 335 B 1 
ATOM   6415  C CD   . PRO B 2  335 ? -12.357 29.733  -0.584  1.00 91.96 335 B 1 
ATOM   6416  N N    . PHE B 2  336 ? -10.479 30.625  -3.784  1.00 93.65 336 B 1 
ATOM   6417  C CA   . PHE B 2  336 ? -9.887  31.266  -4.960  1.00 93.92 336 B 1 
ATOM   6418  C C    . PHE B 2  336 ? -8.474  31.793  -4.695  1.00 93.30 336 B 1 
ATOM   6419  O O    . PHE B 2  336 ? -7.588  31.608  -5.524  1.00 91.13 336 B 1 
ATOM   6420  C CB   . PHE B 2  336 ? -10.801 32.381  -5.478  1.00 93.89 336 B 1 
ATOM   6421  C CG   . PHE B 2  336 ? -12.155 31.946  -6.002  1.00 94.51 336 B 1 
ATOM   6422  C CD1  . PHE B 2  336 ? -12.353 30.675  -6.569  1.00 90.20 336 B 1 
ATOM   6423  C CD2  . PHE B 2  336 ? -13.240 32.843  -5.943  1.00 90.30 336 B 1 
ATOM   6424  C CE1  . PHE B 2  336 ? -13.616 30.295  -7.048  1.00 89.60 336 B 1 
ATOM   6425  C CE2  . PHE B 2  336 ? -14.501 32.468  -6.423  1.00 89.34 336 B 1 
ATOM   6426  C CZ   . PHE B 2  336 ? -14.692 31.192  -6.968  1.00 92.43 336 B 1 
ATOM   6427  N N    . ALA B 2  337 ? -8.228  32.384  -3.530  1.00 92.17 337 B 1 
ATOM   6428  C CA   . ALA B 2  337 ? -6.879  32.766  -3.132  1.00 91.56 337 B 1 
ATOM   6429  C C    . ALA B 2  337 ? -5.955  31.545  -2.985  1.00 91.32 337 B 1 
ATOM   6430  O O    . ALA B 2  337 ? -4.788  31.606  -3.360  1.00 89.10 337 B 1 
ATOM   6431  C CB   . ALA B 2  337 ? -6.961  33.555  -1.826  1.00 90.79 337 B 1 
ATOM   6432  N N    . THR B 2  338 ? -6.488  30.427  -2.482  1.00 91.39 338 B 1 
ATOM   6433  C CA   . THR B 2  338 ? -5.746  29.163  -2.374  1.00 90.69 338 B 1 
ATOM   6434  C C    . THR B 2  338 ? -5.389  28.616  -3.760  1.00 90.40 338 B 1 
ATOM   6435  O O    . THR B 2  338 ? -4.231  28.291  -3.996  1.00 88.89 338 B 1 
ATOM   6436  C CB   . THR B 2  338 ? -6.530  28.120  -1.562  1.00 90.40 338 B 1 
ATOM   6437  O OG1  . THR B 2  338 ? -6.937  28.656  -0.323  1.00 80.91 338 B 1 
ATOM   6438  C CG2  . THR B 2  338 ? -5.693  26.885  -1.249  1.00 80.69 338 B 1 
ATOM   6439  N N    . ALA B 2  339 ? -6.341  28.594  -4.689  1.00 91.61 339 B 1 
ATOM   6440  C CA   . ALA B 2  339 ? -6.111  28.175  -6.070  1.00 91.20 339 B 1 
ATOM   6441  C C    . ALA B 2  339 ? -5.067  29.057  -6.777  1.00 90.81 339 B 1 
ATOM   6442  O O    . ALA B 2  339 ? -4.142  28.551  -7.404  1.00 88.76 339 B 1 
ATOM   6443  C CB   . ALA B 2  339 ? -7.453  28.204  -6.812  1.00 91.18 339 B 1 
ATOM   6444  N N    . PHE B 2  340 ? -5.165  30.375  -6.606  1.00 90.83 340 B 1 
ATOM   6445  C CA   . PHE B 2  340 ? -4.217  31.337  -7.172  1.00 90.19 340 B 1 
ATOM   6446  C C    . PHE B 2  340 ? -2.784  31.146  -6.649  1.00 89.38 340 B 1 
ATOM   6447  O O    . PHE B 2  340 ? -1.821  31.325  -7.394  1.00 87.13 340 B 1 
ATOM   6448  C CB   . PHE B 2  340 ? -4.719  32.755  -6.869  1.00 89.54 340 B 1 
ATOM   6449  C CG   . PHE B 2  340 ? -3.850  33.844  -7.457  1.00 89.40 340 B 1 
ATOM   6450  C CD1  . PHE B 2  340 ? -2.829  34.434  -6.691  1.00 85.60 340 B 1 
ATOM   6451  C CD2  . PHE B 2  340 ? -4.042  34.257  -8.785  1.00 85.68 340 B 1 
ATOM   6452  C CE1  . PHE B 2  340 ? -2.009  35.427  -7.251  1.00 84.92 340 B 1 
ATOM   6453  C CE2  . PHE B 2  340 ? -3.226  35.249  -9.347  1.00 84.50 340 B 1 
ATOM   6454  C CZ   . PHE B 2  340 ? -2.209  35.832  -8.579  1.00 87.58 340 B 1 
ATOM   6455  N N    . ALA B 2  341 ? -2.637  30.788  -5.378  1.00 88.87 341 B 1 
ATOM   6456  C CA   . ALA B 2  341 ? -1.323  30.622  -4.764  1.00 87.81 341 B 1 
ATOM   6457  C C    . ALA B 2  341 ? -0.705  29.235  -4.995  1.00 87.84 341 B 1 
ATOM   6458  O O    . ALA B 2  341 ? 0.508   29.130  -5.174  1.00 85.13 341 B 1 
ATOM   6459  C CB   . ALA B 2  341 ? -1.454  30.936  -3.273  1.00 86.98 341 B 1 
ATOM   6460  N N    . THR B 2  342 ? -1.522  28.187  -4.996  1.00 88.29 342 B 1 
ATOM   6461  C CA   . THR B 2  342 ? -1.054  26.793  -5.081  1.00 86.73 342 B 1 
ATOM   6462  C C    . THR B 2  342 ? -0.961  26.258  -6.508  1.00 85.99 342 B 1 
ATOM   6463  O O    . THR B 2  342 ? -0.238  25.293  -6.727  1.00 82.53 342 B 1 
ATOM   6464  C CB   . THR B 2  342 ? -1.949  25.843  -4.271  1.00 85.76 342 B 1 
ATOM   6465  O OG1  . THR B 2  342 ? -3.264  25.829  -4.775  1.00 78.49 342 B 1 
ATOM   6466  C CG2  . THR B 2  342 ? -2.014  26.199  -2.789  1.00 78.56 342 B 1 
ATOM   6467  N N    . CYS B 2  343 ? -1.684  26.849  -7.463  1.00 86.27 343 B 1 
ATOM   6468  C CA   . CYS B 2  343 ? -1.815  26.340  -8.834  1.00 85.27 343 B 1 
ATOM   6469  C C    . CYS B 2  343 ? -2.245  24.859  -8.896  1.00 84.53 343 B 1 
ATOM   6470  O O    . CYS B 2  343 ? -1.774  24.095  -9.733  1.00 79.17 343 B 1 
ATOM   6471  C CB   . CYS B 2  343 ? -0.545  26.649  -9.636  1.00 83.16 343 B 1 
ATOM   6472  S SG   . CYS B 2  343 ? -0.206  28.432  -9.666  1.00 76.48 343 B 1 
ATOM   6473  N N    . SER B 2  344 ? -3.111  24.437  -7.971  1.00 86.12 344 B 1 
ATOM   6474  C CA   . SER B 2  344 ? -3.591  23.058  -7.896  1.00 85.62 344 B 1 
ATOM   6475  C C    . SER B 2  344 ? -5.059  23.014  -7.474  1.00 86.17 344 B 1 
ATOM   6476  O O    . SER B 2  344 ? -5.397  23.336  -6.334  1.00 84.20 344 B 1 
ATOM   6477  C CB   . SER B 2  344 ? -2.717  22.259  -6.922  1.00 83.81 344 B 1 
ATOM   6478  O OG   . SER B 2  344 ? -3.177  20.927  -6.800  1.00 76.72 344 B 1 
ATOM   6479  N N    . SER B 2  345 ? -5.925  22.571  -8.383  1.00 86.30 345 B 1 
ATOM   6480  C CA   . SER B 2  345 ? -7.349  22.373  -8.094  1.00 86.36 345 B 1 
ATOM   6481  C C    . SER B 2  345 ? -7.570  21.309  -7.017  1.00 87.14 345 B 1 
ATOM   6482  O O    . SER B 2  345 ? -8.350  21.524  -6.090  1.00 84.90 345 B 1 
ATOM   6483  C CB   . SER B 2  345 ? -8.094  22.006  -9.381  1.00 84.62 345 B 1 
ATOM   6484  O OG   . SER B 2  345 ? -7.473  20.917  -10.021 1.00 74.75 345 B 1 
ATOM   6485  N N    . SER B 2  346 ? -6.809  20.219  -7.060  1.00 85.84 346 B 1 
ATOM   6486  C CA   . SER B 2  346 ? -6.887  19.149  -6.060  1.00 85.09 346 B 1 
ATOM   6487  C C    . SER B 2  346 ? -6.493  19.628  -4.656  1.00 86.19 346 B 1 
ATOM   6488  O O    . SER B 2  346 ? -7.180  19.323  -3.690  1.00 84.03 346 B 1 
ATOM   6489  C CB   . SER B 2  346 ? -6.002  17.968  -6.469  1.00 82.22 346 B 1 
ATOM   6490  O OG   . SER B 2  346 ? -6.308  17.547  -7.780  1.00 72.73 346 B 1 
ATOM   6491  N N    . ALA B 2  347 ? -5.433  20.426  -4.537  1.00 87.01 347 B 1 
ATOM   6492  C CA   . ALA B 2  347 ? -5.028  21.003  -3.254  1.00 86.54 347 B 1 
ATOM   6493  C C    . ALA B 2  347 ? -6.017  22.070  -2.740  1.00 87.62 347 B 1 
ATOM   6494  O O    . ALA B 2  347 ? -6.077  22.334  -1.543  1.00 85.64 347 B 1 
ATOM   6495  C CB   . ALA B 2  347 ? -3.613  21.570  -3.387  1.00 84.96 347 B 1 
ATOM   6496  N N    . THR B 2  348 ? -6.808  22.659  -3.630  1.00 88.42 348 B 1 
ATOM   6497  C CA   . THR B 2  348 ? -7.849  23.634  -3.272  1.00 89.10 348 B 1 
ATOM   6498  C C    . THR B 2  348 ? -9.147  22.963  -2.810  1.00 89.93 348 B 1 
ATOM   6499  O O    . THR B 2  348 ? -9.896  23.552  -2.035  1.00 88.33 348 B 1 
ATOM   6500  C CB   . THR B 2  348 ? -8.114  24.591  -4.443  1.00 88.61 348 B 1 
ATOM   6501  O OG1  . THR B 2  348 ? -6.903  25.181  -4.857  1.00 78.41 348 B 1 
ATOM   6502  C CG2  . THR B 2  348 ? -9.040  25.741  -4.070  1.00 78.50 348 B 1 
ATOM   6503  N N    . LEU B 2  349 ? -9.396  21.721  -3.219  1.00 89.55 349 B 1 
ATOM   6504  C CA   . LEU B 2  349 ? -10.620 20.972  -2.915  1.00 89.78 349 B 1 
ATOM   6505  C C    . LEU B 2  349 ? -11.029 20.990  -1.426  1.00 90.45 349 B 1 
ATOM   6506  O O    . LEU B 2  349 ? -12.200 21.258  -1.155  1.00 89.33 349 B 1 
ATOM   6507  C CB   . LEU B 2  349 ? -10.468 19.539  -3.465  1.00 88.59 349 B 1 
ATOM   6508  C CG   . LEU B 2  349 ? -11.679 18.622  -3.216  1.00 87.36 349 B 1 
ATOM   6509  C CD1  . LEU B 2  349 ? -12.927 19.112  -3.933  1.00 82.52 349 B 1 
ATOM   6510  C CD2  . LEU B 2  349 ? -11.361 17.211  -3.698  1.00 82.90 349 B 1 
ATOM   6511  N N    . PRO B 2  350 ? -10.136 20.784  -0.444  1.00 90.51 350 B 1 
ATOM   6512  C CA   . PRO B 2  350 ? -10.518 20.848  0.970   1.00 89.24 350 B 1 
ATOM   6513  C C    . PRO B 2  350 ? -11.083 22.213  1.381   1.00 90.03 350 B 1 
ATOM   6514  O O    . PRO B 2  350 ? -12.095 22.296  2.074   1.00 88.22 350 B 1 
ATOM   6515  C CB   . PRO B 2  350 ? -9.245  20.511  1.755   1.00 87.24 350 B 1 
ATOM   6516  C CG   . PRO B 2  350 ? -8.385  19.740  0.769   1.00 86.30 350 B 1 
ATOM   6517  C CD   . PRO B 2  350 ? -8.747  20.375  -0.565  1.00 88.80 350 B 1 
ATOM   6518  N N    . SER B 2  351 ? -10.452 23.293  0.936   1.00 91.15 351 B 1 
ATOM   6519  C CA   . SER B 2  351 ? -10.893 24.653  1.241   1.00 90.77 351 B 1 
ATOM   6520  C C    . SER B 2  351 ? -12.196 25.009  0.524   1.00 91.05 351 B 1 
ATOM   6521  O O    . SER B 2  351 ? -13.077 25.630  1.118   1.00 88.65 351 B 1 
ATOM   6522  C CB   . SER B 2  351 ? -9.780  25.656  0.916   1.00 89.28 351 B 1 
ATOM   6523  O OG   . SER B 2  351 ? -9.658  25.909  -0.459  1.00 78.38 351 B 1 
ATOM   6524  N N    . MET B 2  352 ? -12.353 24.550  -0.711  1.00 92.38 352 B 1 
ATOM   6525  C CA   . MET B 2  352 ? -13.575 24.731  -1.492  1.00 92.92 352 B 1 
ATOM   6526  C C    . MET B 2  352 ? -14.758 24.037  -0.822  1.00 93.04 352 B 1 
ATOM   6527  O O    . MET B 2  352 ? -15.781 24.672  -0.592  1.00 91.03 352 B 1 
ATOM   6528  C CB   . MET B 2  352 ? -13.355 24.219  -2.923  1.00 92.54 352 B 1 
ATOM   6529  C CG   . MET B 2  352 ? -14.581 24.431  -3.815  1.00 88.82 352 B 1 
ATOM   6530  S SD   . MET B 2  352 ? -15.148 26.151  -3.943  1.00 88.24 352 B 1 
ATOM   6531  C CE   . MET B 2  352 ? -13.884 26.814  -5.054  1.00 80.80 352 B 1 
ATOM   6532  N N    . MET B 2  353 ? -14.605 22.776  -0.453  1.00 92.12 353 B 1 
ATOM   6533  C CA   . MET B 2  353 ? -15.665 22.000  0.190   1.00 91.61 353 B 1 
ATOM   6534  C C    . MET B 2  353 ? -16.134 22.651  1.495   1.00 91.35 353 B 1 
ATOM   6535  O O    . MET B 2  353 ? -17.334 22.833  1.693   1.00 89.10 353 B 1 
ATOM   6536  C CB   . MET B 2  353 ? -15.166 20.569  0.407   1.00 90.87 353 B 1 
ATOM   6537  C CG   . MET B 2  353 ? -16.285 19.628  0.851   1.00 84.18 353 B 1 
ATOM   6538  S SD   . MET B 2  353 ? -15.794 17.883  0.927   1.00 81.84 353 B 1 
ATOM   6539  C CE   . MET B 2  353 ? -15.567 17.526  -0.830  1.00 74.16 353 B 1 
ATOM   6540  N N    . LYS B 2  354 ? -15.209 23.085  2.341   1.00 91.93 354 B 1 
ATOM   6541  C CA   . LYS B 2  354 ? -15.555 23.789  3.576   1.00 90.79 354 B 1 
ATOM   6542  C C    . LYS B 2  354 ? -16.298 25.105  3.310   1.00 90.79 354 B 1 
ATOM   6543  O O    . LYS B 2  354 ? -17.346 25.353  3.901   1.00 88.38 354 B 1 
ATOM   6544  C CB   . LYS B 2  354 ? -14.287 24.009  4.412   1.00 89.23 354 B 1 
ATOM   6545  C CG   . LYS B 2  354 ? -14.622 24.729  5.724   1.00 83.74 354 B 1 
ATOM   6546  C CD   . LYS B 2  354 ? -13.415 24.843  6.651   1.00 79.24 354 B 1 
ATOM   6547  C CE   . LYS B 2  354 ? -13.771 25.701  7.870   1.00 73.47 354 B 1 
ATOM   6548  N NZ   . LYS B 2  354 ? -14.868 25.122  8.681   1.00 66.14 354 B 1 
ATOM   6549  N N    . CYS B 2  355 ? -15.771 25.947  2.429   1.00 91.86 355 B 1 
ATOM   6550  C CA   . CYS B 2  355 ? -16.355 27.265  2.192   1.00 91.40 355 B 1 
ATOM   6551  C C    . CYS B 2  355 ? -17.706 27.199  1.472   1.00 91.46 355 B 1 
ATOM   6552  O O    . CYS B 2  355 ? -18.591 27.989  1.778   1.00 89.24 355 B 1 
ATOM   6553  C CB   . CYS B 2  355 ? -15.356 28.143  1.437   1.00 90.53 355 B 1 
ATOM   6554  S SG   . CYS B 2  355 ? -13.970 28.606  2.522   1.00 85.00 355 B 1 
ATOM   6555  N N    . ILE B 2  356 ? -17.892 26.255  0.558   1.00 93.41 356 B 1 
ATOM   6556  C CA   . ILE B 2  356 ? -19.166 26.119  -0.154  1.00 93.66 356 B 1 
ATOM   6557  C C    . ILE B 2  356 ? -20.282 25.602  0.764   1.00 93.30 356 B 1 
ATOM   6558  O O    . ILE B 2  356 ? -21.427 26.023  0.630   1.00 90.91 356 B 1 
ATOM   6559  C CB   . ILE B 2  356 ? -18.982 25.278  -1.435  1.00 92.93 356 B 1 
ATOM   6560  C CG1  . ILE B 2  356 ? -19.981 25.752  -2.500  1.00 84.39 356 B 1 
ATOM   6561  C CG2  . ILE B 2  356 ? -19.125 23.763  -1.190  1.00 83.73 356 B 1 
ATOM   6562  C CD1  . ILE B 2  356 ? -19.703 25.176  -3.887  1.00 81.91 356 B 1 
ATOM   6563  N N    . GLU B 2  357 ? -19.944 24.733  1.717   1.00 92.48 357 B 1 
ATOM   6564  C CA   . GLU B 2  357 ? -20.889 24.234  2.718   1.00 91.69 357 B 1 
ATOM   6565  C C    . GLU B 2  357 ? -21.233 25.310  3.763   1.00 91.42 357 B 1 
ATOM   6566  O O    . GLU B 2  357 ? -22.409 25.563  4.022   1.00 88.16 357 B 1 
ATOM   6567  C CB   . GLU B 2  357 ? -20.330 22.967  3.393   1.00 90.11 357 B 1 
ATOM   6568  C CG   . GLU B 2  357 ? -20.315 21.751  2.453   1.00 86.49 357 B 1 
ATOM   6569  C CD   . GLU B 2  357 ? -19.765 20.454  3.077   1.00 86.62 357 B 1 
ATOM   6570  O OE1  . GLU B 2  357 ? -19.738 19.424  2.365   1.00 79.69 357 B 1 
ATOM   6571  O OE2  . GLU B 2  357 ? -19.417 20.428  4.280   1.00 81.33 357 B 1 
ATOM   6572  N N    . GLU B 2  358 ? -20.235 25.978  4.338   1.00 90.87 358 B 1 
ATOM   6573  C CA   . GLU B 2  358 ? -20.446 26.932  5.434   1.00 89.88 358 B 1 
ATOM   6574  C C    . GLU B 2  358 ? -20.902 28.322  4.963   1.00 89.82 358 B 1 
ATOM   6575  O O    . GLU B 2  358 ? -21.803 28.910  5.562   1.00 85.62 358 B 1 
ATOM   6576  C CB   . GLU B 2  358 ? -19.166 27.067  6.277   1.00 88.03 358 B 1 
ATOM   6577  C CG   . GLU B 2  358 ? -18.835 25.814  7.100   1.00 81.04 358 B 1 
ATOM   6578  C CD   . GLU B 2  358 ? -17.558 25.956  7.946   1.00 77.24 358 B 1 
ATOM   6579  O OE1  . GLU B 2  358 ? -17.210 25.011  8.687   1.00 69.53 358 B 1 
ATOM   6580  O OE2  . GLU B 2  358 ? -16.840 26.981  7.850   1.00 71.12 358 B 1 
ATOM   6581  N N    . ASN B 2  359 ? -20.301 28.860  3.912   1.00 91.02 359 B 1 
ATOM   6582  C CA   . ASN B 2  359 ? -20.555 30.234  3.484   1.00 90.42 359 B 1 
ATOM   6583  C C    . ASN B 2  359 ? -21.731 30.345  2.509   1.00 90.64 359 B 1 
ATOM   6584  O O    . ASN B 2  359 ? -22.492 31.310  2.574   1.00 85.38 359 B 1 
ATOM   6585  C CB   . ASN B 2  359 ? -19.284 30.842  2.873   1.00 88.32 359 B 1 
ATOM   6586  C CG   . ASN B 2  359 ? -18.128 30.960  3.851   1.00 86.60 359 B 1 
ATOM   6587  O OD1  . ASN B 2  359 ? -18.274 30.949  5.060   1.00 77.37 359 B 1 
ATOM   6588  N ND2  . ASN B 2  359 ? -16.929 31.123  3.333   1.00 77.75 359 B 1 
ATOM   6589  N N    . ASN B 2  360 ? -21.891 29.373  1.622   1.00 92.27 360 B 1 
ATOM   6590  C CA   . ASN B 2  360 ? -22.928 29.396  0.586   1.00 92.50 360 B 1 
ATOM   6591  C C    . ASN B 2  360 ? -24.124 28.482  0.896   1.00 92.22 360 B 1 
ATOM   6592  O O    . ASN B 2  360 ? -25.138 28.560  0.206   1.00 85.47 360 B 1 
ATOM   6593  C CB   . ASN B 2  360 ? -22.290 29.087  -0.774  1.00 90.85 360 B 1 
ATOM   6594  C CG   . ASN B 2  360 ? -21.348 30.178  -1.265  1.00 91.02 360 B 1 
ATOM   6595  O OD1  . ASN B 2  360 ? -21.205 31.245  -0.700  1.00 80.18 360 B 1 
ATOM   6596  N ND2  . ASN B 2  360 ? -20.699 29.948  -2.381  1.00 80.59 360 B 1 
ATOM   6597  N N    . GLY B 2  361 ? -24.033 27.650  1.922   1.00 90.58 361 B 1 
ATOM   6598  C CA   . GLY B 2  361 ? -25.118 26.766  2.352   1.00 90.89 361 B 1 
ATOM   6599  C C    . GLY B 2  361 ? -25.501 25.701  1.323   1.00 91.66 361 B 1 
ATOM   6600  O O    . GLY B 2  361 ? -26.673 25.329  1.235   1.00 85.86 361 B 1 
ATOM   6601  N N    . VAL B 2  362 ? -24.552 25.248  0.521   1.00 91.81 362 B 1 
ATOM   6602  C CA   . VAL B 2  362 ? -24.767 24.120  -0.397  1.00 92.14 362 B 1 
ATOM   6603  C C    . VAL B 2  362 ? -24.932 22.843  0.425   1.00 91.78 362 B 1 
ATOM   6604  O O    . VAL B 2  362 ? -24.182 22.608  1.371   1.00 88.86 362 B 1 
ATOM   6605  C CB   . VAL B 2  362 ? -23.627 24.002  -1.425  1.00 91.25 362 B 1 
ATOM   6606  C CG1  . VAL B 2  362 ? -23.772 22.770  -2.322  1.00 84.32 362 B 1 
ATOM   6607  C CG2  . VAL B 2  362 ? -23.612 25.228  -2.347  1.00 85.05 362 B 1 
ATOM   6608  N N    . ASP B 2  363 ? -25.919 22.024  0.059   1.00 91.09 363 B 1 
ATOM   6609  C CA   . ASP B 2  363 ? -26.175 20.745  0.730   1.00 90.75 363 B 1 
ATOM   6610  C C    . ASP B 2  363 ? -24.930 19.845  0.648   1.00 91.05 363 B 1 
ATOM   6611  O O    . ASP B 2  363 ? -24.390 19.612  -0.436  1.00 87.35 363 B 1 
ATOM   6612  C CB   . ASP B 2  363 ? -27.418 20.080  0.103   1.00 88.15 363 B 1 
ATOM   6613  C CG   . ASP B 2  363 ? -27.910 18.808  0.812   1.00 82.28 363 B 1 
ATOM   6614  O OD1  . ASP B 2  363 ? -27.200 18.292  1.698   1.00 72.44 363 B 1 
ATOM   6615  O OD2  . ASP B 2  363 ? -29.018 18.337  0.453   1.00 73.33 363 B 1 
ATOM   6616  N N    . LYS B 2  364 ? -24.509 19.317  1.795   1.00 89.60 364 B 1 
ATOM   6617  C CA   . LYS B 2  364 ? -23.358 18.409  1.921   1.00 89.19 364 B 1 
ATOM   6618  C C    . LYS B 2  364 ? -23.450 17.213  0.970   1.00 89.10 364 B 1 
ATOM   6619  O O    . LYS B 2  364 ? -22.449 16.763  0.434   1.00 85.26 364 B 1 
ATOM   6620  C CB   . LYS B 2  364 ? -23.254 17.900  3.368   1.00 86.95 364 B 1 
ATOM   6621  C CG   . LYS B 2  364 ? -22.895 18.988  4.391   1.00 83.38 364 B 1 
ATOM   6622  C CD   . LYS B 2  364 ? -22.668 18.363  5.777   1.00 81.65 364 B 1 
ATOM   6623  C CE   . LYS B 2  364 ? -22.165 19.391  6.794   1.00 74.21 364 B 1 
ATOM   6624  N NZ   . LYS B 2  364 ? -21.711 18.741  8.053   1.00 68.25 364 B 1 
ATOM   6625  N N    . THR B 2  365 ? -24.657 16.725  0.729   1.00 88.41 365 B 1 
ATOM   6626  C CA   . THR B 2  365 ? -24.907 15.621  -0.207  1.00 87.65 365 B 1 
ATOM   6627  C C    . THR B 2  365 ? -24.475 15.974  -1.636  1.00 88.28 365 B 1 
ATOM   6628  O O    . THR B 2  365 ? -23.978 15.120  -2.359  1.00 84.56 365 B 1 
ATOM   6629  C CB   . THR B 2  365 ? -26.400 15.272  -0.202  1.00 85.33 365 B 1 
ATOM   6630  O OG1  . THR B 2  365 ? -26.850 15.045  1.118   1.00 75.06 365 B 1 
ATOM   6631  C CG2  . THR B 2  365 ? -26.712 14.006  -0.976  1.00 73.07 365 B 1 
ATOM   6632  N N    . ILE B 2  366 ? -24.640 17.230  -2.032  1.00 90.02 366 B 1 
ATOM   6633  C CA   . ILE B 2  366 ? -24.267 17.718  -3.364  1.00 90.20 366 B 1 
ATOM   6634  C C    . ILE B 2  366 ? -22.775 18.058  -3.437  1.00 90.41 366 B 1 
ATOM   6635  O O    . ILE B 2  366 ? -22.098 17.606  -4.357  1.00 88.23 366 B 1 
ATOM   6636  C CB   . ILE B 2  366 ? -25.142 18.924  -3.772  1.00 89.26 366 B 1 
ATOM   6637  C CG1  . ILE B 2  366 ? -26.650 18.604  -3.737  1.00 84.67 366 B 1 
ATOM   6638  C CG2  . ILE B 2  366 ? -24.743 19.467  -5.158  1.00 84.81 366 B 1 
ATOM   6639  C CD1  . ILE B 2  366 ? -27.105 17.485  -4.685  1.00 78.30 366 B 1 
ATOM   6640  N N    . SER B 2  367 ? -22.259 18.814  -2.469  1.00 91.31 367 B 1 
ATOM   6641  C CA   . SER B 2  367 ? -20.852 19.228  -2.458  1.00 91.40 367 B 1 
ATOM   6642  C C    . SER B 2  367 ? -19.905 18.024  -2.430  1.00 91.43 367 B 1 
ATOM   6643  O O    . SER B 2  367 ? -18.981 17.944  -3.236  1.00 89.03 367 B 1 
ATOM   6644  C CB   . SER B 2  367 ? -20.571 20.169  -1.276  1.00 90.37 367 B 1 
ATOM   6645  O OG   . SER B 2  367 ? -20.760 19.519  -0.040  1.00 79.43 367 B 1 
ATOM   6646  N N    . ARG B 2  368 ? -20.192 17.046  -1.585  1.00 90.00 368 B 1 
ATOM   6647  C CA   . ARG B 2  368 ? -19.377 15.829  -1.434  1.00 89.42 368 B 1 
ATOM   6648  C C    . ARG B 2  368 ? -19.443 14.892  -2.636  1.00 89.95 368 B 1 
ATOM   6649  O O    . ARG B 2  368 ? -18.529 14.103  -2.833  1.00 86.53 368 B 1 
ATOM   6650  C CB   . ARG B 2  368 ? -19.796 15.088  -0.161  1.00 87.85 368 B 1 
ATOM   6651  C CG   . ARG B 2  368 ? -19.471 15.924  1.077   1.00 85.69 368 B 1 
ATOM   6652  C CD   . ARG B 2  368 ? -20.013 15.272  2.345   1.00 80.88 368 B 1 
ATOM   6653  N NE   . ARG B 2  368 ? -19.785 16.170  3.483   1.00 78.98 368 B 1 
ATOM   6654  C CZ   . ARG B 2  368 ? -19.826 15.886  4.765   1.00 74.08 368 B 1 
ATOM   6655  N NH1  . ARG B 2  368 ? -20.127 14.707  5.223   1.00 66.33 368 B 1 
ATOM   6656  N NH2  . ARG B 2  368 ? -19.553 16.817  5.618   1.00 69.53 368 B 1 
ATOM   6657  N N    . PHE B 2  369 ? -20.499 14.983  -3.419  1.00 89.07 369 B 1 
ATOM   6658  C CA   . PHE B 2  369 ? -20.641 14.215  -4.653  1.00 88.28 369 B 1 
ATOM   6659  C C    . PHE B 2  369 ? -19.932 14.895  -5.833  1.00 89.21 369 B 1 
ATOM   6660  O O    . PHE B 2  369 ? -19.154 14.258  -6.537  1.00 87.36 369 B 1 
ATOM   6661  C CB   . PHE B 2  369 ? -22.135 13.999  -4.930  1.00 86.60 369 B 1 
ATOM   6662  C CG   . PHE B 2  369 ? -22.430 13.410  -6.292  1.00 85.99 369 B 1 
ATOM   6663  C CD1  . PHE B 2  369 ? -23.123 14.167  -7.256  1.00 79.87 369 B 1 
ATOM   6664  C CD2  . PHE B 2  369 ? -21.970 12.127  -6.621  1.00 80.29 369 B 1 
ATOM   6665  C CE1  . PHE B 2  369 ? -23.352 13.646  -8.537  1.00 76.90 369 B 1 
ATOM   6666  C CE2  . PHE B 2  369 ? -22.192 11.604  -7.906  1.00 76.62 369 B 1 
ATOM   6667  C CZ   . PHE B 2  369 ? -22.880 12.367  -8.862  1.00 78.60 369 B 1 
ATOM   6668  N N    . ILE B 2  370 ? -20.186 16.182  -6.046  1.00 90.56 370 B 1 
ATOM   6669  C CA   . ILE B 2  370 ? -19.790 16.827  -7.300  1.00 90.44 370 B 1 
ATOM   6670  C C    . ILE B 2  370 ? -18.386 17.435  -7.275  1.00 90.87 370 B 1 
ATOM   6671  O O    . ILE B 2  370 ? -17.687 17.357  -8.280  1.00 88.98 370 B 1 
ATOM   6672  C CB   . ILE B 2  370 ? -20.876 17.825  -7.750  1.00 88.42 370 B 1 
ATOM   6673  C CG1  . ILE B 2  370 ? -20.855 18.047  -9.268  1.00 78.63 370 B 1 
ATOM   6674  C CG2  . ILE B 2  370 ? -20.781 19.193  -7.051  1.00 78.46 370 B 1 
ATOM   6675  C CD1  . ILE B 2  370 ? -21.116 16.757  -10.055 1.00 71.51 370 B 1 
ATOM   6676  N N    . LEU B 2  371 ? -17.955 18.007  -6.147  1.00 91.09 371 B 1 
ATOM   6677  C CA   . LEU B 2  371 ? -16.650 18.677  -6.075  1.00 91.24 371 B 1 
ATOM   6678  C C    . LEU B 2  371 ? -15.454 17.733  -6.328  1.00 91.02 371 B 1 
ATOM   6679  O O    . LEU B 2  371 ? -14.573 18.114  -7.096  1.00 88.96 371 B 1 
ATOM   6680  C CB   . LEU B 2  371 ? -16.498 19.441  -4.751  1.00 90.84 371 B 1 
ATOM   6681  C CG   . LEU B 2  371 ? -17.431 20.651  -4.570  1.00 90.86 371 B 1 
ATOM   6682  C CD1  . LEU B 2  371 ? -17.241 21.209  -3.161  1.00 86.93 371 B 1 
ATOM   6683  C CD2  . LEU B 2  371 ? -17.136 21.769  -5.570  1.00 86.64 371 B 1 
ATOM   6684  N N    . PRO B 2  372 ? -15.415 16.506  -5.776  1.00 90.35 372 B 1 
ATOM   6685  C CA   . PRO B 2  372 ? -14.321 15.577  -6.087  1.00 88.49 372 B 1 
ATOM   6686  C C    . PRO B 2  372 ? -14.288 15.147  -7.559  1.00 88.20 372 B 1 
ATOM   6687  O O    . PRO B 2  372 ? -13.215 14.914  -8.109  1.00 85.12 372 B 1 
ATOM   6688  C CB   . PRO B 2  372 ? -14.529 14.367  -5.170  1.00 86.17 372 B 1 
ATOM   6689  C CG   . PRO B 2  372 ? -15.384 14.902  -4.035  1.00 86.04 372 B 1 
ATOM   6690  C CD   . PRO B 2  372 ? -16.255 15.938  -4.740  1.00 89.06 372 B 1 
ATOM   6691  N N    . ILE B 2  373 ? -15.455 15.045  -8.198  1.00 89.30 373 B 1 
ATOM   6692  C CA   . ILE B 2  373 ? -15.552 14.744  -9.630  1.00 88.15 373 B 1 
ATOM   6693  C C    . ILE B 2  373 ? -15.063 15.949  -10.445 1.00 87.54 373 B 1 
ATOM   6694  O O    . ILE B 2  373 ? -14.185 15.794  -11.290 1.00 85.30 373 B 1 
ATOM   6695  C CB   . ILE B 2  373 ? -16.990 14.320  -10.018 1.00 87.07 373 B 1 
ATOM   6696  C CG1  . ILE B 2  373 ? -17.406 13.031  -9.270  1.00 84.19 373 B 1 
ATOM   6697  C CG2  . ILE B 2  373 ? -17.096 14.108  -11.537 1.00 84.46 373 B 1 
ATOM   6698  C CD1  . ILE B 2  373 ? -18.886 12.657  -9.453  1.00 79.81 373 B 1 
ATOM   6699  N N    . GLY B 2  374 ? -15.588 17.131  -10.157 1.00 89.32 374 B 1 
ATOM   6700  C CA   . GLY B 2  374 ? -15.238 18.366  -10.853 1.00 88.51 374 B 1 
ATOM   6701  C C    . GLY B 2  374 ? -13.742 18.672  -10.815 1.00 88.35 374 B 1 
ATOM   6702  O O    . GLY B 2  374 ? -13.137 18.892  -11.861 1.00 84.39 374 B 1 
ATOM   6703  N N    . ALA B 2  375 ? -13.117 18.551  -9.641  1.00 87.86 375 B 1 
ATOM   6704  C CA   . ALA B 2  375 ? -11.678 18.770  -9.473  1.00 86.21 375 B 1 
ATOM   6705  C C    . ALA B 2  375 ? -10.790 17.868  -10.356 1.00 85.30 375 B 1 
ATOM   6706  O O    . ALA B 2  375 ? -9.600  18.143  -10.523 1.00 80.33 375 B 1 
ATOM   6707  C CB   . ALA B 2  375 ? -11.338 18.571  -7.993  1.00 84.77 375 B 1 
ATOM   6708  N N    . THR B 2  376 ? -11.357 16.806  -10.905 1.00 85.07 376 B 1 
ATOM   6709  C CA   . THR B 2  376 ? -10.656 15.837  -11.761 1.00 83.31 376 B 1 
ATOM   6710  C C    . THR B 2  376 ? -11.061 15.937  -13.233 1.00 83.78 376 B 1 
ATOM   6711  O O    . THR B 2  376 ? -10.214 15.815  -14.111 1.00 79.25 376 B 1 
ATOM   6712  C CB   . THR B 2  376 ? -10.903 14.405  -11.265 1.00 80.09 376 B 1 
ATOM   6713  O OG1  . THR B 2  376 ? -10.688 14.320  -9.875  1.00 70.18 376 B 1 
ATOM   6714  C CG2  . THR B 2  376 ? -9.962  13.407  -11.918 1.00 70.18 376 B 1 
ATOM   6715  N N    . VAL B 2  377 ? -12.350 16.143  -13.509 1.00 84.64 377 B 1 
ATOM   6716  C CA   . VAL B 2  377 ? -12.879 16.077  -14.880 1.00 84.12 377 B 1 
ATOM   6717  C C    . VAL B 2  377 ? -13.204 17.437  -15.492 1.00 84.00 377 B 1 
ATOM   6718  O O    . VAL B 2  377 ? -13.224 17.554  -16.713 1.00 78.92 377 B 1 
ATOM   6719  C CB   . VAL B 2  377 ? -14.101 15.144  -14.988 1.00 81.49 377 B 1 
ATOM   6720  C CG1  . VAL B 2  377 ? -13.777 13.740  -14.465 1.00 75.96 377 B 1 
ATOM   6721  C CG2  . VAL B 2  377 ? -15.347 15.662  -14.271 1.00 76.85 377 B 1 
ATOM   6722  N N    . ASN B 2  378 ? -13.464 18.457  -14.680 1.00 85.07 378 B 1 
ATOM   6723  C CA   . ASN B 2  378 ? -13.879 19.773  -15.143 1.00 86.13 378 B 1 
ATOM   6724  C C    . ASN B 2  378 ? -12.748 20.789  -14.986 1.00 86.51 378 B 1 
ATOM   6725  O O    . ASN B 2  378 ? -12.509 21.310  -13.900 1.00 81.38 378 B 1 
ATOM   6726  C CB   . ASN B 2  378 ? -15.137 20.184  -14.378 1.00 83.96 378 B 1 
ATOM   6727  C CG   . ASN B 2  378 ? -15.720 21.460  -14.940 1.00 81.35 378 B 1 
ATOM   6728  O OD1  . ASN B 2  378 ? -16.000 21.558  -16.119 1.00 73.77 378 B 1 
ATOM   6729  N ND2  . ASN B 2  378 ? -15.941 22.453  -14.109 1.00 71.81 378 B 1 
ATOM   6730  N N    . MET B 2  379 ? -12.063 21.079  -16.084 1.00 85.66 379 B 1 
ATOM   6731  C CA   . MET B 2  379 ? -10.924 22.000  -16.105 1.00 86.23 379 B 1 
ATOM   6732  C C    . MET B 2  379 ? -11.068 23.039  -17.219 1.00 88.24 379 B 1 
ATOM   6733  O O    . MET B 2  379 ? -10.290 23.068  -18.172 1.00 83.80 379 B 1 
ATOM   6734  C CB   . MET B 2  379 ? -9.610  21.224  -16.190 1.00 81.90 379 B 1 
ATOM   6735  C CG   . MET B 2  379 ? -9.394  20.357  -14.962 1.00 77.79 379 B 1 
ATOM   6736  S SD   . MET B 2  379 ? -7.716  19.724  -14.805 1.00 70.21 379 B 1 
ATOM   6737  C CE   . MET B 2  379 ? -7.936  18.847  -13.249 1.00 62.40 379 B 1 
ATOM   6738  N N    . ASP B 2  380 ? -12.052 23.904  -17.085 1.00 90.36 380 B 1 
ATOM   6739  C CA   . ASP B 2  380 ? -12.345 24.952  -18.069 1.00 91.20 380 B 1 
ATOM   6740  C C    . ASP B 2  380 ? -11.144 25.884  -18.299 1.00 91.78 380 B 1 
ATOM   6741  O O    . ASP B 2  380 ? -10.809 26.223  -19.436 1.00 88.41 380 B 1 
ATOM   6742  C CB   . ASP B 2  380 ? -13.550 25.781  -17.591 1.00 89.97 380 B 1 
ATOM   6743  C CG   . ASP B 2  380 ? -14.885 25.034  -17.585 1.00 90.18 380 B 1 
ATOM   6744  O OD1  . ASP B 2  380 ? -14.946 23.884  -18.053 1.00 81.88 380 B 1 
ATOM   6745  O OD2  . ASP B 2  380 ? -15.880 25.647  -17.141 1.00 83.59 380 B 1 
ATOM   6746  N N    . GLY B 2  381 ? -10.462 26.265  -17.228 1.00 91.46 381 B 1 
ATOM   6747  C CA   . GLY B 2  381 ? -9.255  27.085  -17.310 1.00 91.58 381 B 1 
ATOM   6748  C C    . GLY B 2  381 ? -8.113  26.388  -18.050 1.00 92.04 381 B 1 
ATOM   6749  O O    . GLY B 2  381 ? -7.436  27.012  -18.868 1.00 89.83 381 B 1 
ATOM   6750  N N    . ALA B 2  382 ? -7.933  25.087  -17.824 1.00 90.28 382 B 1 
ATOM   6751  C CA   . ALA B 2  382 ? -6.940  24.290  -18.537 1.00 89.84 382 B 1 
ATOM   6752  C C    . ALA B 2  382 ? -7.274  24.188  -20.033 1.00 90.17 382 B 1 
ATOM   6753  O O    . ALA B 2  382 ? -6.391  24.373  -20.866 1.00 87.91 382 B 1 
ATOM   6754  C CB   . ALA B 2  382 ? -6.824  22.912  -17.882 1.00 88.12 382 B 1 
ATOM   6755  N N    . ALA B 2  383 ? -8.546  23.985  -20.384 1.00 91.36 383 B 1 
ATOM   6756  C CA   . ALA B 2  383 ? -8.980  23.953  -21.777 1.00 91.74 383 B 1 
ATOM   6757  C C    . ALA B 2  383 ? -8.708  25.282  -22.507 1.00 92.31 383 B 1 
ATOM   6758  O O    . ALA B 2  383 ? -8.231  25.279  -23.642 1.00 90.92 383 B 1 
ATOM   6759  C CB   . ALA B 2  383 ? -10.464 23.578  -21.808 1.00 91.30 383 B 1 
ATOM   6760  N N    . ILE B 2  384 ? -8.936  26.423  -21.850 1.00 92.77 384 B 1 
ATOM   6761  C CA   . ILE B 2  384 ? -8.598  27.750  -22.393 1.00 93.38 384 B 1 
ATOM   6762  C C    . ILE B 2  384 ? -7.093  27.864  -22.633 1.00 93.14 384 B 1 
ATOM   6763  O O    . ILE B 2  384 ? -6.667  28.204  -23.736 1.00 91.81 384 B 1 
ATOM   6764  C CB   . ILE B 2  384 ? -9.113  28.881  -21.472 1.00 93.46 384 B 1 
ATOM   6765  C CG1  . ILE B 2  384 ? -10.654 28.932  -21.508 1.00 91.20 384 B 1 
ATOM   6766  C CG2  . ILE B 2  384 ? -8.544  30.257  -21.884 1.00 90.89 384 B 1 
ATOM   6767  C CD1  . ILE B 2  384 ? -11.285 29.792  -20.413 1.00 86.66 384 B 1 
ATOM   6768  N N    . PHE B 2  385 ? -6.297  27.563  -21.622 1.00 91.12 385 B 1 
ATOM   6769  C CA   . PHE B 2  385 ? -4.838  27.614  -21.700 1.00 90.17 385 B 1 
ATOM   6770  C C    . PHE B 2  385 ? -4.292  26.745  -22.841 1.00 90.72 385 B 1 
ATOM   6771  O O    . PHE B 2  385 ? -3.528  27.228  -23.677 1.00 88.91 385 B 1 
ATOM   6772  C CB   . PHE B 2  385 ? -4.280  27.185  -20.334 1.00 87.23 385 B 1 
ATOM   6773  C CG   . PHE B 2  385 ? -2.804  26.867  -20.335 1.00 85.93 385 B 1 
ATOM   6774  C CD1  . PHE B 2  385 ? -2.356  25.576  -20.003 1.00 77.68 385 B 1 
ATOM   6775  C CD2  . PHE B 2  385 ? -1.873  27.857  -20.673 1.00 76.79 385 B 1 
ATOM   6776  C CE1  . PHE B 2  385 ? -0.981  25.289  -19.995 1.00 73.44 385 B 1 
ATOM   6777  C CE2  . PHE B 2  385 ? -0.499  27.571  -20.671 1.00 72.46 385 B 1 
ATOM   6778  C CZ   . PHE B 2  385 ? -0.053  26.287  -20.326 1.00 72.05 385 B 1 
ATOM   6779  N N    . GLN B 2  386 ? -4.742  25.495  -22.929 1.00 90.50 386 B 1 
ATOM   6780  C CA   . GLN B 2  386 ? -4.328  24.540  -23.959 1.00 89.80 386 B 1 
ATOM   6781  C C    . GLN B 2  386 ? -4.674  25.018  -25.374 1.00 90.92 386 B 1 
ATOM   6782  O O    . GLN B 2  386 ? -3.833  24.967  -26.271 1.00 89.33 386 B 1 
ATOM   6783  C CB   . GLN B 2  386 ? -5.026  23.200  -23.689 1.00 87.30 386 B 1 
ATOM   6784  C CG   . GLN B 2  386 ? -4.509  22.475  -22.442 1.00 81.79 386 B 1 
ATOM   6785  C CD   . GLN B 2  386 ? -5.471  21.386  -21.965 1.00 78.70 386 B 1 
ATOM   6786  O OE1  . GLN B 2  386 ? -6.429  21.019  -22.623 1.00 70.24 386 B 1 
ATOM   6787  N NE2  . GLN B 2  386 ? -5.262  20.839  -20.794 1.00 69.40 386 B 1 
ATOM   6788  N N    . CYS B 2  387 ? -5.895  25.513  -25.583 1.00 92.25 387 B 1 
ATOM   6789  C CA   . CYS B 2  387 ? -6.321  25.996  -26.894 1.00 92.89 387 B 1 
ATOM   6790  C C    . CYS B 2  387 ? -5.555  27.250  -27.337 1.00 93.30 387 B 1 
ATOM   6791  O O    . CYS B 2  387 ? -5.119  27.324  -28.482 1.00 91.92 387 B 1 
ATOM   6792  C CB   . CYS B 2  387 ? -7.827  26.251  -26.875 1.00 92.72 387 B 1 
ATOM   6793  S SG   . CYS B 2  387 ? -8.737  24.689  -26.842 1.00 89.80 387 B 1 
ATOM   6794  N N    . VAL B 2  388 ? -5.359  28.219  -26.447 1.00 93.05 388 B 1 
ATOM   6795  C CA   . VAL B 2  388 ? -4.580  29.430  -26.767 1.00 93.33 388 B 1 
ATOM   6796  C C    . VAL B 2  388 ? -3.124  29.075  -27.070 1.00 93.04 388 B 1 
ATOM   6797  O O    . VAL B 2  388 ? -2.584  29.558  -28.064 1.00 91.77 388 B 1 
ATOM   6798  C CB   . VAL B 2  388 ? -4.665  30.487  -25.645 1.00 93.19 388 B 1 
ATOM   6799  C CG1  . VAL B 2  388 ? -3.788  31.709  -25.955 1.00 87.90 388 B 1 
ATOM   6800  C CG2  . VAL B 2  388 ? -6.094  31.014  -25.485 1.00 87.89 388 B 1 
ATOM   6801  N N    . ALA B 2  389 ? -2.512  28.207  -26.279 1.00 92.16 389 B 1 
ATOM   6802  C CA   . ALA B 2  389 ? -1.140  27.764  -26.498 1.00 91.65 389 B 1 
ATOM   6803  C C    . ALA B 2  389 ? -0.971  27.032  -27.838 1.00 91.73 389 B 1 
ATOM   6804  O O    . ALA B 2  389 ? -0.046  27.317  -28.591 1.00 90.20 389 B 1 
ATOM   6805  C CB   . ALA B 2  389 ? -0.728  26.872  -25.323 1.00 90.50 389 B 1 
ATOM   6806  N N    . THR B 2  390 ? -1.903  26.150  -28.178 1.00 92.04 390 B 1 
ATOM   6807  C CA   . THR B 2  390 ? -1.867  25.396  -29.440 1.00 91.92 390 B 1 
ATOM   6808  C C    . THR B 2  390 ? -1.987  26.316  -30.658 1.00 91.84 390 B 1 
ATOM   6809  O O    . THR B 2  390 ? -1.201  26.212  -31.597 1.00 90.13 390 B 1 
ATOM   6810  C CB   . THR B 2  390 ? -2.980  24.342  -29.470 1.00 91.13 390 B 1 
ATOM   6811  O OG1  . THR B 2  390 ? -2.874  23.484  -28.365 1.00 79.72 390 B 1 
ATOM   6812  C CG2  . THR B 2  390 ? -2.898  23.460  -30.711 1.00 79.33 390 B 1 
ATOM   6813  N N    . VAL B 2  391 ? -2.937  27.250  -30.644 1.00 92.49 391 B 1 
ATOM   6814  C CA   . VAL B 2  391 ? -3.092  28.222  -31.741 1.00 92.40 391 B 1 
ATOM   6815  C C    . VAL B 2  391 ? -1.894  29.171  -31.812 1.00 91.89 391 B 1 
ATOM   6816  O O    . VAL B 2  391 ? -1.450  29.500  -32.910 1.00 90.40 391 B 1 
ATOM   6817  C CB   . VAL B 2  391 ? -4.417  28.996  -31.623 1.00 92.39 391 B 1 
ATOM   6818  C CG1  . VAL B 2  391 ? -4.557  30.049  -32.726 1.00 86.96 391 B 1 
ATOM   6819  C CG2  . VAL B 2  391 ? -5.622  28.058  -31.757 1.00 87.24 391 B 1 
ATOM   6820  N N    . PHE B 2  392 ? -1.336  29.577  -30.685 1.00 90.85 392 B 1 
ATOM   6821  C CA   . PHE B 2  392 ? -0.111  30.377  -30.631 1.00 89.98 392 B 1 
ATOM   6822  C C    . PHE B 2  392 ? 1.059   29.664  -31.315 1.00 89.78 392 B 1 
ATOM   6823  O O    . PHE B 2  392 ? 1.694   30.254  -32.182 1.00 88.54 392 B 1 
ATOM   6824  C CB   . PHE B 2  392 ? 0.205   30.714  -29.165 1.00 88.88 392 B 1 
ATOM   6825  C CG   . PHE B 2  392 ? 1.587   31.296  -28.955 1.00 88.53 392 B 1 
ATOM   6826  C CD1  . PHE B 2  392 ? 2.620   30.502  -28.425 1.00 83.27 392 B 1 
ATOM   6827  C CD2  . PHE B 2  392 ? 1.855   32.623  -29.320 1.00 83.57 392 B 1 
ATOM   6828  C CE1  . PHE B 2  392 ? 3.908   31.037  -28.257 1.00 82.84 392 B 1 
ATOM   6829  C CE2  . PHE B 2  392 ? 3.140   33.163  -29.154 1.00 82.22 392 B 1 
ATOM   6830  C CZ   . PHE B 2  392 ? 4.168   32.369  -28.621 1.00 84.91 392 B 1 
ATOM   6831  N N    . ILE B 2  393 ? 1.297   28.395  -31.002 1.00 88.74 393 B 1 
ATOM   6832  C CA   . ILE B 2  393 ? 2.366   27.592  -31.616 1.00 87.57 393 B 1 
ATOM   6833  C C    . ILE B 2  393 ? 2.121   27.402  -33.121 1.00 86.88 393 B 1 
ATOM   6834  O O    . ILE B 2  393 ? 3.049   27.531  -33.918 1.00 85.17 393 B 1 
ATOM   6835  C CB   . ILE B 2  393 ? 2.526   26.255  -30.862 1.00 86.22 393 B 1 
ATOM   6836  C CG1  . ILE B 2  393 ? 3.087   26.523  -29.445 1.00 83.96 393 B 1 
ATOM   6837  C CG2  . ILE B 2  393 ? 3.454   25.291  -31.624 1.00 82.84 393 B 1 
ATOM   6838  C CD1  . ILE B 2  393 ? 3.029   25.321  -28.502 1.00 77.71 393 B 1 
ATOM   6839  N N    . ALA B 2  394 ? 0.877   27.172  -33.535 1.00 88.40 394 B 1 
ATOM   6840  C CA   . ALA B 2  394 ? 0.536   27.099  -34.956 1.00 87.84 394 B 1 
ATOM   6841  C C    . ALA B 2  394 ? 0.852   28.410  -35.700 1.00 87.34 394 B 1 
ATOM   6842  O O    . ALA B 2  394 ? 1.440   28.390  -36.780 1.00 85.34 394 B 1 
ATOM   6843  C CB   . ALA B 2  394 ? -0.943  26.721  -35.087 1.00 87.93 394 B 1 
ATOM   6844  N N    . GLN B 2  395 ? 0.525   29.551  -35.109 1.00 87.71 395 B 1 
ATOM   6845  C CA   . GLN B 2  395 ? 0.835   30.873  -35.671 1.00 86.82 395 B 1 
ATOM   6846  C C    . GLN B 2  395 ? 2.343   31.157  -35.695 1.00 85.62 395 B 1 
ATOM   6847  O O    . GLN B 2  395 ? 2.831   31.743  -36.662 1.00 82.37 395 B 1 
ATOM   6848  C CB   . GLN B 2  395 ? 0.114   31.954  -34.854 1.00 86.84 395 B 1 
ATOM   6849  C CG   . GLN B 2  395 ? -1.400  31.970  -35.093 1.00 85.39 395 B 1 
ATOM   6850  C CD   . GLN B 2  395 ? -2.152  32.884  -34.120 1.00 86.51 395 B 1 
ATOM   6851  O OE1  . GLN B 2  395 ? -1.604  33.546  -33.250 1.00 81.01 395 B 1 
ATOM   6852  N NE2  . GLN B 2  395 ? -3.461  32.954  -34.237 1.00 79.56 395 B 1 
ATOM   6853  N N    . LEU B 2  396 ? 3.074   30.743  -34.676 1.00 85.40 396 B 1 
ATOM   6854  C CA   . LEU B 2  396 ? 4.527   30.876  -34.591 1.00 82.92 396 B 1 
ATOM   6855  C C    . LEU B 2  396 ? 5.223   30.139  -35.742 1.00 82.16 396 B 1 
ATOM   6856  O O    . LEU B 2  396 ? 6.131   30.676  -36.366 1.00 78.43 396 B 1 
ATOM   6857  C CB   . LEU B 2  396 ? 4.997   30.314  -33.235 1.00 80.36 396 B 1 
ATOM   6858  C CG   . LEU B 2  396 ? 6.142   31.148  -32.625 1.00 75.36 396 B 1 
ATOM   6859  C CD1  . LEU B 2  396 ? 5.579   32.101  -31.588 1.00 69.54 396 B 1 
ATOM   6860  C CD2  . LEU B 2  396 ? 7.181   30.266  -31.953 1.00 69.26 396 B 1 
ATOM   6861  N N    . ASN B 2  397 ? 4.730   28.948  -36.072 1.00 82.06 397 B 1 
ATOM   6862  C CA   . ASN B 2  397 ? 5.227   28.100  -37.156 1.00 79.05 397 B 1 
ATOM   6863  C C    . ASN B 2  397 ? 4.598   28.409  -38.531 1.00 79.07 397 B 1 
ATOM   6864  O O    . ASN B 2  397 ? 4.789   27.645  -39.476 1.00 75.49 397 B 1 
ATOM   6865  C CB   . ASN B 2  397 ? 5.058   26.633  -36.743 1.00 77.48 397 B 1 
ATOM   6866  C CG   . ASN B 2  397 ? 6.046   26.233  -35.670 1.00 74.83 397 B 1 
ATOM   6867  O OD1  . ASN B 2  397 ? 7.197   25.958  -35.952 1.00 67.25 397 B 1 
ATOM   6868  N ND2  . ASN B 2  397 ? 5.636   26.201  -34.426 1.00 67.18 397 B 1 
ATOM   6869  N N    . ASN B 2  398 ? 3.842   29.510  -38.670 1.00 81.06 398 B 1 
ATOM   6870  C CA   . ASN B 2  398 ? 3.150   29.891  -39.910 1.00 80.46 398 B 1 
ATOM   6871  C C    . ASN B 2  398 ? 2.207   28.806  -40.469 1.00 81.45 398 B 1 
ATOM   6872  O O    . ASN B 2  398 ? 1.959   28.743  -41.673 1.00 77.18 398 B 1 
ATOM   6873  C CB   . ASN B 2  398 ? 4.160   30.433  -40.945 1.00 76.90 398 B 1 
ATOM   6874  C CG   . ASN B 2  398 ? 4.290   31.940  -40.966 1.00 70.44 398 B 1 
ATOM   6875  O OD1  . ASN B 2  398 ? 3.495   32.692  -40.442 1.00 63.11 398 B 1 
ATOM   6876  N ND2  . ASN B 2  398 ? 5.315   32.442  -41.630 1.00 61.64 398 B 1 
ATOM   6877  N N    . VAL B 2  399 ? 1.673   27.964  -39.617 1.00 82.79 399 B 1 
ATOM   6878  C CA   . VAL B 2  399 ? 0.719   26.922  -40.009 1.00 82.12 399 B 1 
ATOM   6879  C C    . VAL B 2  399 ? -0.690  27.506  -40.009 1.00 82.65 399 B 1 
ATOM   6880  O O    . VAL B 2  399 ? -1.189  27.981  -38.989 1.00 80.16 399 B 1 
ATOM   6881  C CB   . VAL B 2  399 ? 0.825   25.686  -39.103 1.00 79.85 399 B 1 
ATOM   6882  C CG1  . VAL B 2  399 ? -0.163  24.599  -39.530 1.00 72.83 399 B 1 
ATOM   6883  C CG2  . VAL B 2  399 ? 2.235   25.085  -39.163 1.00 72.96 399 B 1 
ATOM   6884  N N    . GLN B 2  400 ? -1.364  27.439  -41.161 1.00 84.58 400 B 1 
ATOM   6885  C CA   . GLN B 2  400 ? -2.790  27.749  -41.233 1.00 84.24 400 B 1 
ATOM   6886  C C    . GLN B 2  400 ? -3.605  26.550  -40.755 1.00 85.22 400 B 1 
ATOM   6887  O O    . GLN B 2  400 ? -3.585  25.484  -41.370 1.00 80.65 400 B 1 
ATOM   6888  C CB   . GLN B 2  400 ? -3.205  28.173  -42.646 1.00 80.23 400 B 1 
ATOM   6889  C CG   . GLN B 2  400 ? -2.848  29.637  -42.926 1.00 69.51 400 B 1 
ATOM   6890  C CD   . GLN B 2  400 ? -3.470  30.169  -44.224 1.00 62.63 400 B 1 
ATOM   6891  O OE1  . GLN B 2  400 ? -4.005  29.449  -45.047 1.00 55.01 400 B 1 
ATOM   6892  N NE2  . GLN B 2  400 ? -3.427  31.465  -44.445 1.00 52.38 400 B 1 
ATOM   6893  N N    . LEU B 2  401 ? -4.353  26.757  -39.689 1.00 85.67 401 B 1 
ATOM   6894  C CA   . LEU B 2  401 ? -5.261  25.748  -39.158 1.00 86.17 401 B 1 
ATOM   6895  C C    . LEU B 2  401 ? -6.525  25.672  -40.020 1.00 86.97 401 B 1 
ATOM   6896  O O    . LEU B 2  401 ? -7.252  26.657  -40.168 1.00 83.62 401 B 1 
ATOM   6897  C CB   . LEU B 2  401 ? -5.589  26.070  -37.694 1.00 84.63 401 B 1 
ATOM   6898  C CG   . LEU B 2  401 ? -4.380  25.980  -36.746 1.00 84.20 401 B 1 
ATOM   6899  C CD1  . LEU B 2  401 ? -4.765  26.516  -35.374 1.00 77.74 401 B 1 
ATOM   6900  C CD2  . LEU B 2  401 ? -3.895  24.539  -36.573 1.00 78.52 401 B 1 
ATOM   6901  N N    . ASN B 2  402 ? -6.805  24.505  -40.565 1.00 86.29 402 B 1 
ATOM   6902  C CA   . ASN B 2  402 ? -8.050  24.233  -41.274 1.00 86.85 402 B 1 
ATOM   6903  C C    . ASN B 2  402 ? -9.195  23.902  -40.299 1.00 88.29 402 B 1 
ATOM   6904  O O    . ASN B 2  402 ? -8.982  23.674  -39.105 1.00 85.78 402 B 1 
ATOM   6905  C CB   . ASN B 2  402 ? -7.788  23.167  -42.359 1.00 83.54 402 B 1 
ATOM   6906  C CG   . ASN B 2  402 ? -7.470  21.792  -41.799 1.00 77.36 402 B 1 
ATOM   6907  O OD1  . ASN B 2  402 ? -8.074  21.322  -40.860 1.00 66.33 402 B 1 
ATOM   6908  N ND2  . ASN B 2  402 ? -6.535  21.087  -42.395 1.00 68.65 402 B 1 
ATOM   6909  N N    . ALA B 2  403 ? -10.425 23.842  -40.814 1.00 88.35 403 B 1 
ATOM   6910  C CA   . ALA B 2  403 ? -11.597 23.564  -39.985 1.00 89.50 403 B 1 
ATOM   6911  C C    . ALA B 2  403 ? -11.526 22.196  -39.278 1.00 90.11 403 B 1 
ATOM   6912  O O    . ALA B 2  403 ? -11.982 22.063  -38.147 1.00 87.09 403 B 1 
ATOM   6913  C CB   . ALA B 2  403 ? -12.846 23.662  -40.868 1.00 87.77 403 B 1 
ATOM   6914  N N    . GLY B 2  404 ? -10.929 21.197  -39.919 1.00 88.52 404 B 1 
ATOM   6915  C CA   . GLY B 2  404 ? -10.724 19.877  -39.324 1.00 88.16 404 B 1 
ATOM   6916  C C    . GLY B 2  404 ? -9.734  19.913  -38.159 1.00 89.30 404 B 1 
ATOM   6917  O O    . GLY B 2  404 ? -9.999  19.331  -37.112 1.00 87.32 404 B 1 
ATOM   6918  N N    . GLN B 2  405 ? -8.640  20.657  -38.309 1.00 88.88 405 B 1 
ATOM   6919  C CA   . GLN B 2  405 ? -7.664  20.855  -37.232 1.00 88.55 405 B 1 
ATOM   6920  C C    . GLN B 2  405 ? -8.270  21.637  -36.061 1.00 89.55 405 B 1 
ATOM   6921  O O    . GLN B 2  405 ? -8.060  21.257  -34.914 1.00 88.06 405 B 1 
ATOM   6922  C CB   . GLN B 2  405 ? -6.426  21.575  -37.773 1.00 86.92 405 B 1 
ATOM   6923  C CG   . GLN B 2  405 ? -5.560  20.675  -38.662 1.00 84.69 405 B 1 
ATOM   6924  C CD   . GLN B 2  405 ? -4.462  21.465  -39.373 1.00 82.91 405 B 1 
ATOM   6925  O OE1  . GLN B 2  405 ? -4.705  22.504  -39.970 1.00 75.43 405 B 1 
ATOM   6926  N NE2  . GLN B 2  405 ? -3.237  20.995  -39.355 1.00 72.98 405 B 1 
ATOM   6927  N N    . ILE B 2  406 ? -9.067  22.667  -36.331 1.00 91.41 406 B 1 
ATOM   6928  C CA   . ILE B 2  406 ? -9.772  23.419  -35.280 1.00 91.79 406 B 1 
ATOM   6929  C C    . ILE B 2  406 ? -10.726 22.501  -34.509 1.00 91.96 406 B 1 
ATOM   6930  O O    . ILE B 2  406 ? -10.735 22.514  -33.283 1.00 90.59 406 B 1 
ATOM   6931  C CB   . ILE B 2  406 ? -10.516 24.635  -35.874 1.00 91.32 406 B 1 
ATOM   6932  C CG1  . ILE B 2  406 ? -9.503  25.662  -36.426 1.00 88.00 406 B 1 
ATOM   6933  C CG2  . ILE B 2  406 ? -11.418 25.305  -34.822 1.00 87.10 406 B 1 
ATOM   6934  C CD1  . ILE B 2  406 ? -10.139 26.737  -37.310 1.00 79.43 406 B 1 
ATOM   6935  N N    . PHE B 2  407 ? -11.499 21.675  -35.220 1.00 92.29 407 B 1 
ATOM   6936  C CA   . PHE B 2  407 ? -12.375 20.696  -34.583 1.00 91.73 407 B 1 
ATOM   6937  C C    . PHE B 2  407 ? -11.580 19.691  -33.739 1.00 91.63 407 B 1 
ATOM   6938  O O    . PHE B 2  407 ? -11.963 19.407  -32.609 1.00 90.54 407 B 1 
ATOM   6939  C CB   . PHE B 2  407 ? -13.205 19.989  -35.657 1.00 91.01 407 B 1 
ATOM   6940  C CG   . PHE B 2  407 ? -14.176 18.990  -35.076 1.00 87.72 407 B 1 
ATOM   6941  C CD1  . PHE B 2  407 ? -13.860 17.619  -35.043 1.00 80.92 407 B 1 
ATOM   6942  C CD2  . PHE B 2  407 ? -15.396 19.431  -34.527 1.00 81.35 407 B 1 
ATOM   6943  C CE1  . PHE B 2  407 ? -14.759 16.703  -34.474 1.00 79.51 407 B 1 
ATOM   6944  C CE2  . PHE B 2  407 ? -16.294 18.518  -33.960 1.00 78.60 407 B 1 
ATOM   6945  C CZ   . PHE B 2  407 ? -15.973 17.153  -33.935 1.00 81.38 407 B 1 
ATOM   6946  N N    . THR B 2  408 ? -10.451 19.223  -34.251 1.00 90.40 408 B 1 
ATOM   6947  C CA   . THR B 2  408 ? -9.557  18.322  -33.512 1.00 88.87 408 B 1 
ATOM   6948  C C    . THR B 2  408 ? -9.012  18.987  -32.248 1.00 88.90 408 B 1 
ATOM   6949  O O    . THR B 2  408 ? -9.031  18.364  -31.194 1.00 87.60 408 B 1 
ATOM   6950  C CB   . THR B 2  408 ? -8.405  17.831  -34.397 1.00 87.46 408 B 1 
ATOM   6951  O OG1  . THR B 2  408 ? -8.921  17.216  -35.552 1.00 78.26 408 B 1 
ATOM   6952  C CG2  . THR B 2  408 ? -7.531  16.793  -33.701 1.00 78.36 408 B 1 
ATOM   6953  N N    . ILE B 2  409 ? -8.599  20.251  -32.318 1.00 91.28 409 B 1 
ATOM   6954  C CA   . ILE B 2  409 ? -8.151  21.020  -31.146 1.00 90.87 409 B 1 
ATOM   6955  C C    . ILE B 2  409 ? -9.264  21.091  -30.096 1.00 90.50 409 B 1 
ATOM   6956  O O    . ILE B 2  409 ? -9.022  20.765  -28.939 1.00 88.84 409 B 1 
ATOM   6957  C CB   . ILE B 2  409 ? -7.670  22.434  -31.549 1.00 90.39 409 B 1 
ATOM   6958  C CG1  . ILE B 2  409 ? -6.365  22.360  -32.369 1.00 87.68 409 B 1 
ATOM   6959  C CG2  . ILE B 2  409 ? -7.439  23.326  -30.310 1.00 87.59 409 B 1 
ATOM   6960  C CD1  . ILE B 2  409 ? -6.039  23.657  -33.119 1.00 84.81 409 B 1 
ATOM   6961  N N    . LEU B 2  410 ? -10.479 21.468  -30.490 1.00 92.09 410 B 1 
ATOM   6962  C CA   . LEU B 2  410 ? -11.613 21.607  -29.570 1.00 91.60 410 B 1 
ATOM   6963  C C    . LEU B 2  410 ? -11.946 20.290  -28.855 1.00 91.07 410 B 1 
ATOM   6964  O O    . LEU B 2  410 ? -12.083 20.261  -27.637 1.00 89.21 410 B 1 
ATOM   6965  C CB   . LEU B 2  410 ? -12.846 22.113  -30.339 1.00 91.70 410 B 1 
ATOM   6966  C CG   . LEU B 2  410 ? -12.748 23.562  -30.850 1.00 90.01 410 B 1 
ATOM   6967  C CD1  . LEU B 2  410 ? -13.954 23.870  -31.736 1.00 84.64 410 B 1 
ATOM   6968  C CD2  . LEU B 2  410 ? -12.724 24.566  -29.711 1.00 84.76 410 B 1 
ATOM   6969  N N    . VAL B 2  411 ? -12.063 19.205  -29.616 1.00 89.46 411 B 1 
ATOM   6970  C CA   . VAL B 2  411 ? -12.402 17.883  -29.065 1.00 87.77 411 B 1 
ATOM   6971  C C    . VAL B 2  411 ? -11.268 17.351  -28.191 1.00 87.00 411 B 1 
ATOM   6972  O O    . VAL B 2  411 ? -11.517 16.892  -27.079 1.00 85.09 411 B 1 
ATOM   6973  C CB   . VAL B 2  411 ? -12.759 16.896  -30.191 1.00 86.38 411 B 1 
ATOM   6974  C CG1  . VAL B 2  411 ? -13.005 15.481  -29.660 1.00 79.29 411 B 1 
ATOM   6975  C CG2  . VAL B 2  411 ? -14.038 17.337  -30.909 1.00 79.76 411 B 1 
ATOM   6976  N N    . THR B 2  412 ? -10.035 17.453  -28.662 1.00 88.45 412 B 1 
ATOM   6977  C CA   . THR B 2  412 ? -8.871  16.940  -27.932 1.00 86.48 412 B 1 
ATOM   6978  C C    . THR B 2  412 ? -8.613  17.741  -26.657 1.00 85.96 412 B 1 
ATOM   6979  O O    . THR B 2  412 ? -8.364  17.140  -25.620 1.00 83.74 412 B 1 
ATOM   6980  C CB   . THR B 2  412 ? -7.615  16.896  -28.812 1.00 85.11 412 B 1 
ATOM   6981  O OG1  . THR B 2  412 ? -7.898  16.265  -30.036 1.00 73.69 412 B 1 
ATOM   6982  C CG2  . THR B 2  412 ? -6.490  16.094  -28.174 1.00 72.93 412 B 1 
ATOM   6983  N N    . ALA B 2  413 ? -8.742  19.065  -26.687 1.00 88.00 413 B 1 
ATOM   6984  C CA   . ALA B 2  413 ? -8.609  19.901  -25.496 1.00 87.45 413 B 1 
ATOM   6985  C C    . ALA B 2  413 ? -9.686  19.581  -24.451 1.00 87.17 413 B 1 
ATOM   6986  O O    . ALA B 2  413 ? -9.379  19.429  -23.272 1.00 84.68 413 B 1 
ATOM   6987  C CB   . ALA B 2  413 ? -8.666  21.375  -25.906 1.00 87.26 413 B 1 
ATOM   6988  N N    . THR B 2  414 ? -10.931 19.409  -24.890 1.00 87.85 414 B 1 
ATOM   6989  C CA   . THR B 2  414 ? -12.038 19.034  -23.999 1.00 87.03 414 B 1 
ATOM   6990  C C    . THR B 2  414 ? -11.803 17.663  -23.361 1.00 86.30 414 B 1 
ATOM   6991  O O    . THR B 2  414 ? -11.996 17.503  -22.164 1.00 84.11 414 B 1 
ATOM   6992  C CB   . THR B 2  414 ? -13.378 19.041  -24.752 1.00 87.22 414 B 1 
ATOM   6993  O OG1  . THR B 2  414 ? -13.592 20.288  -25.372 1.00 79.26 414 B 1 
ATOM   6994  C CG2  . THR B 2  414 ? -14.571 18.801  -23.838 1.00 79.31 414 B 1 
ATOM   6995  N N    . ALA B 2  415 ? -11.363 16.691  -24.143 1.00 83.83 415 B 1 
ATOM   6996  C CA   . ALA B 2  415 ? -11.125 15.344  -23.637 1.00 81.63 415 B 1 
ATOM   6997  C C    . ALA B 2  415 ? -9.843  15.229  -22.789 1.00 81.21 415 B 1 
ATOM   6998  O O    . ALA B 2  415 ? -9.831  14.506  -21.797 1.00 77.76 415 B 1 
ATOM   6999  C CB   . ALA B 2  415 ? -11.111 14.396  -24.829 1.00 79.39 415 B 1 
ATOM   7000  N N    . SER B 2  416 ? -8.779  15.941  -23.149 1.00 81.69 416 B 1 
ATOM   7001  C CA   . SER B 2  416 ? -7.503  15.898  -22.422 1.00 79.16 416 B 1 
ATOM   7002  C C    . SER B 2  416 ? -7.511  16.695  -21.116 1.00 79.00 416 B 1 
ATOM   7003  O O    . SER B 2  416 ? -6.710  16.404  -20.236 1.00 74.77 416 B 1 
ATOM   7004  C CB   . SER B 2  416 ? -6.351  16.349  -23.318 1.00 76.58 416 B 1 
ATOM   7005  O OG   . SER B 2  416 ? -6.476  17.706  -23.670 1.00 67.80 416 B 1 
ATOM   7006  N N    . SER B 2  417 ? -8.431  17.643  -20.963 1.00 81.99 417 B 1 
ATOM   7007  C CA   . SER B 2  417 ? -8.626  18.325  -19.680 1.00 80.30 417 B 1 
ATOM   7008  C C    . SER B 2  417 ? -9.104  17.366  -18.584 1.00 80.17 417 B 1 
ATOM   7009  O O    . SER B 2  417 ? -8.746  17.531  -17.417 1.00 76.06 417 B 1 
ATOM   7010  C CB   . SER B 2  417 ? -9.595  19.501  -19.844 1.00 78.65 417 B 1 
ATOM   7011  O OG   . SER B 2  417 ? -10.911 19.067  -20.098 1.00 70.15 417 B 1 
ATOM   7012  N N    . VAL B 2  418 ? -9.846  16.327  -18.964 1.00 79.83 418 B 1 
ATOM   7013  C CA   . VAL B 2  418 ? -10.264 15.270  -18.042 1.00 77.34 418 B 1 
ATOM   7014  C C    . VAL B 2  418 ? -9.045  14.451  -17.619 1.00 74.75 418 B 1 
ATOM   7015  O O    . VAL B 2  418 ? -8.306  13.933  -18.445 1.00 68.09 418 B 1 
ATOM   7016  C CB   . VAL B 2  418 ? -11.338 14.363  -18.671 1.00 76.09 418 B 1 
ATOM   7017  C CG1  . VAL B 2  418 ? -11.805 13.303  -17.676 1.00 70.53 418 B 1 
ATOM   7018  C CG2  . VAL B 2  418 ? -12.567 15.160  -19.114 1.00 72.08 418 B 1 
ATOM   7019  N N    . GLY B 2  419 ? -8.846  14.324  -16.328 1.00 69.44 419 B 1 
ATOM   7020  C CA   . GLY B 2  419 ? -7.740  13.552  -15.762 1.00 66.59 419 B 1 
ATOM   7021  C C    . GLY B 2  419 ? -6.394  14.283  -15.708 1.00 68.47 419 B 1 
ATOM   7022  O O    . GLY B 2  419 ? -5.450  13.741  -15.133 1.00 62.85 419 B 1 
ATOM   7023  N N    . ALA B 2  420 ? -6.308  15.511  -16.213 1.00 68.97 420 B 1 
ATOM   7024  C CA   . ALA B 2  420 ? -5.067  16.293  -16.173 1.00 66.07 420 B 1 
ATOM   7025  C C    . ALA B 2  420 ? -4.514  16.501  -14.747 1.00 66.16 420 B 1 
ATOM   7026  O O    . ALA B 2  420 ? -3.305  16.584  -14.560 1.00 60.36 420 B 1 
ATOM   7027  C CB   . ALA B 2  420 ? -5.314  17.636  -16.872 1.00 60.76 420 B 1 
ATOM   7028  N N    . ALA B 2  421 ? -5.387  16.522  -13.732 1.00 66.94 421 B 1 
ATOM   7029  C CA   . ALA B 2  421 ? -4.975  16.622  -12.329 1.00 64.71 421 B 1 
ATOM   7030  C C    . ALA B 2  421 ? -4.213  15.391  -11.810 1.00 67.17 421 B 1 
ATOM   7031  O O    . ALA B 2  421 ? -3.446  15.500  -10.855 1.00 59.94 421 B 1 
ATOM   7032  C CB   . ALA B 2  421 ? -6.225  16.849  -11.473 1.00 56.43 421 B 1 
ATOM   7033  N N    . GLY B 2  422 ? -4.446  14.242  -12.416 1.00 58.40 422 B 1 
ATOM   7034  C CA   . GLY B 2  422 ? -3.767  13.001  -12.055 1.00 54.82 422 B 1 
ATOM   7035  C C    . GLY B 2  422 ? -2.393  12.825  -12.700 1.00 56.94 422 B 1 
ATOM   7036  O O    . GLY B 2  422 ? -1.678  11.884  -12.361 1.00 51.85 422 B 1 
ATOM   7037  N N    . VAL B 2  423 ? -2.022  13.716  -13.620 1.00 55.35 423 B 1 
ATOM   7038  C CA   . VAL B 2  423 ? -0.785  13.598  -14.392 1.00 53.95 423 B 1 
ATOM   7039  C C    . VAL B 2  423 ? 0.164   14.744  -14.032 1.00 55.56 423 B 1 
ATOM   7040  O O    . VAL B 2  423 ? -0.229  15.909  -14.096 1.00 51.17 423 B 1 
ATOM   7041  C CB   . VAL B 2  423 ? -1.068  13.551  -15.901 1.00 48.60 423 B 1 
ATOM   7042  C CG1  . VAL B 2  423 ? 0.213   13.240  -16.667 1.00 44.58 423 B 1 
ATOM   7043  C CG2  . VAL B 2  423 ? -2.091  12.465  -16.258 1.00 45.41 423 B 1 
ATOM   7044  N N    . PRO B 2  424 ? 1.424   14.451  -13.685 1.00 50.07 424 B 1 
ATOM   7045  C CA   . PRO B 2  424 ? 2.436   15.479  -13.459 1.00 48.67 424 B 1 
ATOM   7046  C C    . PRO B 2  424 ? 2.617   16.368  -14.696 1.00 50.65 424 B 1 
ATOM   7047  O O    . PRO B 2  424 ? 2.653   15.872  -15.822 1.00 47.42 424 B 1 
ATOM   7048  C CB   . PRO B 2  424 ? 3.723   14.724  -13.104 1.00 43.20 424 B 1 
ATOM   7049  C CG   . PRO B 2  424 ? 3.230   13.370  -12.612 1.00 42.95 424 B 1 
ATOM   7050  C CD   . PRO B 2  424 ? 1.975   13.134  -13.433 1.00 45.77 424 B 1 
ATOM   7051  N N    . ALA B 2  425 ? 2.745   17.677  -14.482 1.00 56.87 425 B 1 
ATOM   7052  C CA   . ALA B 2  425 ? 2.831   18.676  -15.551 1.00 56.56 425 B 1 
ATOM   7053  C C    . ALA B 2  425 ? 1.668   18.584  -16.569 1.00 60.07 425 B 1 
ATOM   7054  O O    . ALA B 2  425 ? 1.849   18.788  -17.767 1.00 55.48 425 B 1 
ATOM   7055  C CB   . ALA B 2  425 ? 4.226   18.633  -16.180 1.00 50.29 425 B 1 
ATOM   7056  N N    . GLY B 2  426 ? 0.465   18.291  -16.069 1.00 62.65 426 B 1 
ATOM   7057  C CA   . GLY B 2  426 ? -0.725  18.025  -16.871 1.00 62.60 426 B 1 
ATOM   7058  C C    . GLY B 2  426 ? -1.005  19.061  -17.962 1.00 66.02 426 B 1 
ATOM   7059  O O    . GLY B 2  426 ? -1.257  18.695  -19.107 1.00 62.15 426 B 1 
ATOM   7060  N N    . GLY B 2  427 ? -0.894  20.346  -17.641 1.00 68.99 427 B 1 
ATOM   7061  C CA   . GLY B 2  427 ? -1.130  21.428  -18.602 1.00 69.97 427 B 1 
ATOM   7062  C C    . GLY B 2  427 ? -0.247  21.350  -19.850 1.00 73.39 427 B 1 
ATOM   7063  O O    . GLY B 2  427 ? -0.745  21.405  -20.972 1.00 70.87 427 B 1 
ATOM   7064  N N    . VAL B 2  428 ? 1.046   21.164  -19.669 1.00 72.57 428 B 1 
ATOM   7065  C CA   . VAL B 2  428 ? 1.998   21.121  -20.793 1.00 73.50 428 B 1 
ATOM   7066  C C    . VAL B 2  428 ? 1.915   19.800  -21.554 1.00 75.97 428 B 1 
ATOM   7067  O O    . VAL B 2  428 ? 1.958   19.783  -22.784 1.00 74.51 428 B 1 
ATOM   7068  C CB   . VAL B 2  428 ? 3.426   21.389  -20.303 1.00 70.10 428 B 1 
ATOM   7069  C CG1  . VAL B 2  428 ? 4.403   21.454  -21.476 1.00 63.16 428 B 1 
ATOM   7070  C CG2  . VAL B 2  428 ? 3.494   22.721  -19.546 1.00 63.10 428 B 1 
ATOM   7071  N N    . LEU B 2  429 ? 1.742   18.690  -20.841 1.00 71.62 429 B 1 
ATOM   7072  C CA   . LEU B 2  429 ? 1.592   17.377  -21.459 1.00 72.06 429 B 1 
ATOM   7073  C C    . LEU B 2  429 ? 0.340   17.313  -22.344 1.00 75.27 429 B 1 
ATOM   7074  O O    . LEU B 2  429 ? 0.394   16.784  -23.449 1.00 74.15 429 B 1 
ATOM   7075  C CB   . LEU B 2  429 ? 1.558   16.315  -20.350 1.00 68.37 429 B 1 
ATOM   7076  C CG   . LEU B 2  429 ? 1.562   14.872  -20.891 1.00 60.09 429 B 1 
ATOM   7077  C CD1  . LEU B 2  429 ? 2.882   14.521  -21.573 1.00 54.42 429 B 1 
ATOM   7078  C CD2  . LEU B 2  429 ? 1.354   13.896  -19.738 1.00 52.91 429 B 1 
ATOM   7079  N N    . THR B 2  430 ? -0.760  17.892  -21.892 1.00 77.03 430 B 1 
ATOM   7080  C CA   . THR B 2  430 ? -1.993  17.953  -22.681 1.00 77.59 430 B 1 
ATOM   7081  C C    . THR B 2  430 ? -1.849  18.821  -23.931 1.00 80.18 430 B 1 
ATOM   7082  O O    . THR B 2  430 ? -2.368  18.444  -24.976 1.00 79.13 430 B 1 
ATOM   7083  C CB   . THR B 2  430 ? -3.182  18.414  -21.838 1.00 74.39 430 B 1 
ATOM   7084  O OG1  . THR B 2  430 ? -2.874  19.564  -21.102 1.00 65.56 430 B 1 
ATOM   7085  C CG2  . THR B 2  430 ? -3.613  17.347  -20.833 1.00 63.88 430 B 1 
ATOM   7086  N N    . ILE B 2  431 ? -1.076  19.907  -23.888 1.00 80.81 431 B 1 
ATOM   7087  C CA   . ILE B 2  431 ? -0.742  20.670  -25.104 1.00 82.99 431 B 1 
ATOM   7088  C C    . ILE B 2  431 ? 0.058   19.796  -26.076 1.00 83.72 431 B 1 
ATOM   7089  O O    . ILE B 2  431 ? -0.254  19.789  -27.263 1.00 82.84 431 B 1 
ATOM   7090  C CB   . ILE B 2  431 ? 0.003   21.978  -24.781 1.00 83.35 431 B 1 
ATOM   7091  C CG1  . ILE B 2  431 ? -0.873  22.935  -23.951 1.00 80.45 431 B 1 
ATOM   7092  C CG2  . ILE B 2  431 ? 0.418   22.708  -26.076 1.00 79.27 431 B 1 
ATOM   7093  C CD1  . ILE B 2  431 ? -0.059  24.002  -23.222 1.00 75.98 431 B 1 
ATOM   7094  N N    . ALA B 2  432 ? 1.024   19.020  -25.595 1.00 79.67 432 B 1 
ATOM   7095  C CA   . ALA B 2  432 ? 1.777   18.097  -26.441 1.00 77.96 432 B 1 
ATOM   7096  C C    . ALA B 2  432 ? 0.864   17.074  -27.142 1.00 78.61 432 B 1 
ATOM   7097  O O    . ALA B 2  432 ? 1.032   16.813  -28.328 1.00 77.17 432 B 1 
ATOM   7098  C CB   . ALA B 2  432 ? 2.856   17.402  -25.602 1.00 75.73 432 B 1 
ATOM   7099  N N    . ILE B 2  433 ? -0.148  16.559  -26.438 1.00 79.45 433 B 1 
ATOM   7100  C CA   . ILE B 2  433 ? -1.160  15.657  -27.009 1.00 78.10 433 B 1 
ATOM   7101  C C    . ILE B 2  433 ? -1.944  16.340  -28.141 1.00 79.13 433 B 1 
ATOM   7102  O O    . ILE B 2  433 ? -2.169  15.739  -29.187 1.00 78.73 433 B 1 
ATOM   7103  C CB   . ILE B 2  433 ? -2.109  15.149  -25.896 1.00 76.07 433 B 1 
ATOM   7104  C CG1  . ILE B 2  433 ? -1.349  14.252  -24.896 1.00 71.63 433 B 1 
ATOM   7105  C CG2  . ILE B 2  433 ? -3.302  14.376  -26.483 1.00 70.21 433 B 1 
ATOM   7106  C CD1  . ILE B 2  433 ? -2.079  14.054  -23.562 1.00 65.21 433 B 1 
ATOM   7107  N N    . ILE B 2  434 ? -2.347  17.598  -27.953 1.00 83.54 434 B 1 
ATOM   7108  C CA   . ILE B 2  434 ? -3.095  18.354  -28.969 1.00 84.74 434 B 1 
ATOM   7109  C C    . ILE B 2  434 ? -2.210  18.663  -30.181 1.00 85.10 434 B 1 
ATOM   7110  O O    . ILE B 2  434 ? -2.661  18.526  -31.317 1.00 83.82 434 B 1 
ATOM   7111  C CB   . ILE B 2  434 ? -3.699  19.643  -28.372 1.00 84.98 434 B 1 
ATOM   7112  C CG1  . ILE B 2  434 ? -4.659  19.352  -27.200 1.00 82.24 434 B 1 
ATOM   7113  C CG2  . ILE B 2  434 ? -4.481  20.417  -29.450 1.00 81.97 434 B 1 
ATOM   7114  C CD1  . ILE B 2  434 ? -4.902  20.577  -26.311 1.00 78.49 434 B 1 
ATOM   7115  N N    . LEU B 2  435 ? -0.952  19.052  -29.956 1.00 84.61 435 B 1 
ATOM   7116  C CA   . LEU B 2  435 ? 0.014   19.324  -31.022 1.00 83.91 435 B 1 
ATOM   7117  C C    . LEU B 2  435 ? 0.267   18.076  -31.876 1.00 83.50 435 B 1 
ATOM   7118  O O    . LEU B 2  435 ? 0.212   18.162  -33.103 1.00 81.65 435 B 1 
ATOM   7119  C CB   . LEU B 2  435 ? 1.329   19.842  -30.416 1.00 83.47 435 B 1 
ATOM   7120  C CG   . LEU B 2  435 ? 1.261   21.257  -29.813 1.00 83.00 435 B 1 
ATOM   7121  C CD1  . LEU B 2  435 ? 2.595   21.581  -29.148 1.00 78.30 435 B 1 
ATOM   7122  C CD2  . LEU B 2  435 ? 0.981   22.329  -30.857 1.00 78.93 435 B 1 
ATOM   7123  N N    . GLU B 2  436 ? 0.456   16.930  -31.243 1.00 81.70 436 B 1 
ATOM   7124  C CA   . GLU B 2  436 ? 0.621   15.651  -31.939 1.00 78.77 436 B 1 
ATOM   7125  C C    . GLU B 2  436 ? -0.617  15.303  -32.781 1.00 79.65 436 B 1 
ATOM   7126  O O    . GLU B 2  436 ? -0.497  14.890  -33.931 1.00 77.43 436 B 1 
ATOM   7127  C CB   . GLU B 2  436 ? 0.911   14.554  -30.902 1.00 75.63 436 B 1 
ATOM   7128  C CG   . GLU B 2  436 ? 1.513   13.279  -31.515 1.00 66.05 436 B 1 
ATOM   7129  C CD   . GLU B 2  436 ? 2.981   13.422  -31.950 1.00 61.29 436 B 1 
ATOM   7130  O OE1  . GLU B 2  436 ? 3.478   12.512  -32.645 1.00 53.71 436 B 1 
ATOM   7131  O OE2  . GLU B 2  436 ? 3.630   14.429  -31.578 1.00 53.69 436 B 1 
ATOM   7132  N N    . ALA B 2  437 ? -1.813  15.548  -32.252 1.00 82.04 437 B 1 
ATOM   7133  C CA   . ALA B 2  437 ? -3.064  15.281  -32.961 1.00 80.52 437 B 1 
ATOM   7134  C C    . ALA B 2  437 ? -3.246  16.110  -34.245 1.00 80.87 437 B 1 
ATOM   7135  O O    . ALA B 2  437 ? -3.948  15.684  -35.163 1.00 78.75 437 B 1 
ATOM   7136  C CB   . ALA B 2  437 ? -4.231  15.522  -31.998 1.00 79.26 437 B 1 
ATOM   7137  N N    . ILE B 2  438 ? -2.628  17.287  -34.330 1.00 83.36 438 B 1 
ATOM   7138  C CA   . ILE B 2  438 ? -2.681  18.169  -35.509 1.00 82.84 438 B 1 
ATOM   7139  C C    . ILE B 2  438 ? -1.369  18.210  -36.306 1.00 82.37 438 B 1 
ATOM   7140  O O    . ILE B 2  438 ? -1.266  18.960  -37.277 1.00 78.07 438 B 1 
ATOM   7141  C CB   . ILE B 2  438 ? -3.195  19.574  -35.135 1.00 82.42 438 B 1 
ATOM   7142  C CG1  . ILE B 2  438 ? -2.241  20.292  -34.155 1.00 77.44 438 B 1 
ATOM   7143  C CG2  . ILE B 2  438 ? -4.621  19.483  -34.576 1.00 73.98 438 B 1 
ATOM   7144  C CD1  . ILE B 2  438 ? -2.580  21.771  -33.950 1.00 72.06 438 B 1 
ATOM   7145  N N    . GLY B 2  439 ? -0.378  17.404  -35.929 1.00 80.67 439 B 1 
ATOM   7146  C CA   . GLY B 2  439 ? 0.900   17.276  -36.630 1.00 78.24 439 B 1 
ATOM   7147  C C    . GLY B 2  439 ? 1.862   18.449  -36.429 1.00 78.92 439 B 1 
ATOM   7148  O O    . GLY B 2  439 ? 2.670   18.733  -37.312 1.00 75.08 439 B 1 
ATOM   7149  N N    . LEU B 2  440 ? 1.780   19.145  -35.299 1.00 81.06 440 B 1 
ATOM   7150  C CA   . LEU B 2  440 ? 2.712   20.222  -34.956 1.00 80.33 440 B 1 
ATOM   7151  C C    . LEU B 2  440 ? 3.848   19.721  -34.050 1.00 79.75 440 B 1 
ATOM   7152  O O    . LEU B 2  440 ? 3.632   18.854  -33.206 1.00 75.67 440 B 1 
ATOM   7153  C CB   . LEU B 2  440 ? 1.961   21.398  -34.323 1.00 78.85 440 B 1 
ATOM   7154  C CG   . LEU B 2  440 ? 1.148   22.235  -35.324 1.00 76.94 440 B 1 
ATOM   7155  C CD1  . LEU B 2  440 ? 0.382   23.315  -34.569 1.00 71.33 440 B 1 
ATOM   7156  C CD2  . LEU B 2  440 ? 2.034   22.940  -36.351 1.00 71.10 440 B 1 
ATOM   7157  N N    . PRO B 2  441 ? 5.054   20.292  -34.190 1.00 75.34 441 B 1 
ATOM   7158  C CA   . PRO B 2  441 ? 6.184   19.922  -33.347 1.00 73.28 441 B 1 
ATOM   7159  C C    . PRO B 2  441 ? 6.010   20.440  -31.915 1.00 74.82 441 B 1 
ATOM   7160  O O    . PRO B 2  441 ? 5.474   21.523  -31.683 1.00 72.02 441 B 1 
ATOM   7161  C CB   . PRO B 2  441 ? 7.410   20.520  -34.042 1.00 68.91 441 B 1 
ATOM   7162  C CG   . PRO B 2  441 ? 6.848   21.751  -34.746 1.00 65.95 441 B 1 
ATOM   7163  C CD   . PRO B 2  441 ? 5.449   21.305  -35.156 1.00 68.38 441 B 1 
ATOM   7164  N N    . THR B 2  442 ? 6.535   19.690  -30.951 1.00 73.44 442 B 1 
ATOM   7165  C CA   . THR B 2  442 ? 6.415   20.003  -29.517 1.00 71.27 442 B 1 
ATOM   7166  C C    . THR B 2  442 ? 7.572   20.835  -28.952 1.00 71.77 442 B 1 
ATOM   7167  O O    . THR B 2  442 ? 7.520   21.227  -27.794 1.00 68.43 442 B 1 
ATOM   7168  C CB   . THR B 2  442 ? 6.258   18.715  -28.701 1.00 67.77 442 B 1 
ATOM   7169  O OG1  . THR B 2  442 ? 7.330   17.838  -28.975 1.00 61.93 442 B 1 
ATOM   7170  C CG2  . THR B 2  442 ? 4.965   17.978  -29.043 1.00 61.12 442 B 1 
ATOM   7171  N N    . HIS B 2  443 ? 8.616   21.126  -29.734 1.00 70.14 443 B 1 
ATOM   7172  C CA   . HIS B 2  443 ? 9.800   21.844  -29.236 1.00 68.32 443 B 1 
ATOM   7173  C C    . HIS B 2  443 ? 9.488   23.269  -28.757 1.00 70.20 443 B 1 
ATOM   7174  O O    . HIS B 2  443 ? 10.112  23.743  -27.813 1.00 66.98 443 B 1 
ATOM   7175  C CB   . HIS B 2  443 ? 10.908  21.840  -30.296 1.00 65.42 443 B 1 
ATOM   7176  C CG   . HIS B 2  443 ? 10.566  22.597  -31.548 1.00 61.45 443 B 1 
ATOM   7177  N ND1  . HIS B 2  443 ? 9.949   22.082  -32.662 1.00 53.88 443 B 1 
ATOM   7178  C CD2  . HIS B 2  443 ? 10.831  23.915  -31.809 1.00 53.67 443 B 1 
ATOM   7179  C CE1  . HIS B 2  443 ? 9.845   23.062  -33.567 1.00 49.42 443 B 1 
ATOM   7180  N NE2  . HIS B 2  443 ? 10.366  24.187  -33.091 1.00 50.48 443 B 1 
ATOM   7181  N N    . ASP B 2  444 ? 8.475   23.908  -29.336 1.00 73.11 444 B 1 
ATOM   7182  C CA   . ASP B 2  444 ? 8.054   25.260  -28.953 1.00 72.56 444 B 1 
ATOM   7183  C C    . ASP B 2  444 ? 7.344   25.322  -27.589 1.00 74.55 444 B 1 
ATOM   7184  O O    . ASP B 2  444 ? 7.104   26.408  -27.066 1.00 72.11 444 B 1 
ATOM   7185  C CB   . ASP B 2  444 ? 7.168   25.849  -30.054 1.00 69.31 444 B 1 
ATOM   7186  C CG   . ASP B 2  444 ? 7.911   26.074  -31.370 1.00 66.96 444 B 1 
ATOM   7187  O OD1  . ASP B 2  444 ? 9.091   26.475  -31.328 1.00 61.21 444 B 1 
ATOM   7188  O OD2  . ASP B 2  444 ? 7.287   25.841  -32.424 1.00 61.67 444 B 1 
ATOM   7189  N N    . LEU B 2  445 ? 7.055   24.179  -26.969 1.00 75.08 445 B 1 
ATOM   7190  C CA   . LEU B 2  445 ? 6.520   24.131  -25.601 1.00 74.94 445 B 1 
ATOM   7191  C C    . LEU B 2  445 ? 7.447   24.789  -24.574 1.00 75.56 445 B 1 
ATOM   7192  O O    . LEU B 2  445 ? 6.970   25.234  -23.534 1.00 73.29 445 B 1 
ATOM   7193  C CB   . LEU B 2  445 ? 6.250   22.678  -25.189 1.00 73.03 445 B 1 
ATOM   7194  C CG   . LEU B 2  445 ? 5.038   22.041  -25.883 1.00 69.82 445 B 1 
ATOM   7195  C CD1  . LEU B 2  445 ? 5.000   20.561  -25.540 1.00 65.26 445 B 1 
ATOM   7196  C CD2  . LEU B 2  445 ? 3.729   22.674  -25.420 1.00 65.67 445 B 1 
ATOM   7197  N N    . SER B 2  446 ? 8.737   24.905  -24.865 1.00 72.40 446 B 1 
ATOM   7198  C CA   . SER B 2  446 ? 9.675   25.646  -24.017 1.00 69.52 446 B 1 
ATOM   7199  C C    . SER B 2  446 ? 9.253   27.108  -23.810 1.00 71.30 446 B 1 
ATOM   7200  O O    . SER B 2  446 ? 9.382   27.635  -22.707 1.00 69.32 446 B 1 
ATOM   7201  C CB   . SER B 2  446 ? 11.080  25.574  -24.618 1.00 65.72 446 B 1 
ATOM   7202  O OG   . SER B 2  446 ? 11.123  26.148  -25.907 1.00 58.35 446 B 1 
ATOM   7203  N N    . LEU B 2  447 ? 8.673   27.743  -24.826 1.00 74.84 447 B 1 
ATOM   7204  C CA   . LEU B 2  447 ? 8.148   29.111  -24.737 1.00 74.34 447 B 1 
ATOM   7205  C C    . LEU B 2  447 ? 6.934   29.193  -23.805 1.00 75.97 447 B 1 
ATOM   7206  O O    . LEU B 2  447 ? 6.806   30.141  -23.036 1.00 74.85 447 B 1 
ATOM   7207  C CB   . LEU B 2  447 ? 7.757   29.607  -26.141 1.00 71.95 447 B 1 
ATOM   7208  C CG   . LEU B 2  447 ? 8.905   29.673  -27.163 1.00 68.41 447 B 1 
ATOM   7209  C CD1  . LEU B 2  447 ? 8.339   30.000  -28.539 1.00 64.42 447 B 1 
ATOM   7210  C CD2  . LEU B 2  447 ? 9.916   30.753  -26.801 1.00 63.94 447 B 1 
ATOM   7211  N N    . ILE B 2  448 ? 6.056   28.194  -23.850 1.00 79.91 448 B 1 
ATOM   7212  C CA   . ILE B 2  448 ? 4.874   28.121  -22.984 1.00 80.19 448 B 1 
ATOM   7213  C C    . ILE B 2  448 ? 5.292   27.893  -21.528 1.00 79.88 448 B 1 
ATOM   7214  O O    . ILE B 2  448 ? 4.811   28.586  -20.632 1.00 77.59 448 B 1 
ATOM   7215  C CB   . ILE B 2  448 ? 3.902   27.027  -23.479 1.00 79.82 448 B 1 
ATOM   7216  C CG1  . ILE B 2  448 ? 3.519   27.185  -24.969 1.00 77.42 448 B 1 
ATOM   7217  C CG2  . ILE B 2  448 ? 2.634   26.989  -22.612 1.00 75.43 448 B 1 
ATOM   7218  C CD1  . ILE B 2  448 ? 2.885   28.530  -25.339 1.00 70.38 448 B 1 
ATOM   7219  N N    . LEU B 2  449 ? 6.245   26.988  -21.309 1.00 77.46 449 B 1 
ATOM   7220  C CA   . LEU B 2  449 ? 6.794   26.680  -19.984 1.00 74.65 449 B 1 
ATOM   7221  C C    . LEU B 2  449 ? 7.397   27.902  -19.283 1.00 75.07 449 B 1 
ATOM   7222  O O    . LEU B 2  449 ? 7.298   28.016  -18.066 1.00 71.94 449 B 1 
ATOM   7223  C CB   . LEU B 2  449 ? 7.862   25.580  -20.134 1.00 71.09 449 B 1 
ATOM   7224  C CG   . LEU B 2  449 ? 7.274   24.166  -20.254 1.00 64.72 449 B 1 
ATOM   7225  C CD1  . LEU B 2  449 ? 8.328   23.191  -20.772 1.00 59.84 449 B 1 
ATOM   7226  C CD2  . LEU B 2  449 ? 6.800   23.669  -18.886 1.00 59.50 449 B 1 
ATOM   7227  N N    . ALA B 2  450 ? 7.970   28.839  -20.032 1.00 75.10 450 B 1 
ATOM   7228  C CA   . ALA B 2  450 ? 8.569   30.044  -19.459 1.00 73.01 450 B 1 
ATOM   7229  C C    . ALA B 2  450 ? 7.568   30.930  -18.699 1.00 74.35 450 B 1 
ATOM   7230  O O    . ALA B 2  450 ? 7.934   31.606  -17.737 1.00 71.49 450 B 1 
ATOM   7231  C CB   . ALA B 2  450 ? 9.208   30.836  -20.595 1.00 69.66 450 B 1 
ATOM   7232  N N    . VAL B 2  451 ? 6.319   30.944  -19.140 1.00 78.44 451 B 1 
ATOM   7233  C CA   . VAL B 2  451 ? 5.261   31.800  -18.571 1.00 78.71 451 B 1 
ATOM   7234  C C    . VAL B 2  451 ? 4.107   31.012  -17.950 1.00 78.74 451 B 1 
ATOM   7235  O O    . VAL B 2  451 ? 3.154   31.616  -17.458 1.00 74.99 451 B 1 
ATOM   7236  C CB   . VAL B 2  451 ? 4.741   32.813  -19.605 1.00 77.17 451 B 1 
ATOM   7237  C CG1  . VAL B 2  451 ? 5.848   33.772  -20.034 1.00 71.29 451 B 1 
ATOM   7238  C CG2  . VAL B 2  451 ? 4.151   32.147  -20.848 1.00 71.51 451 B 1 
ATOM   7239  N N    . ASP B 2  452 ? 4.204   29.701  -17.938 1.00 80.34 452 B 1 
ATOM   7240  C CA   . ASP B 2  452 ? 3.200   28.797  -17.375 1.00 79.87 452 B 1 
ATOM   7241  C C    . ASP B 2  452 ? 2.842   29.166  -15.930 1.00 81.26 452 B 1 
ATOM   7242  O O    . ASP B 2  452 ? 1.669   29.350  -15.606 1.00 78.89 452 B 1 
ATOM   7243  C CB   . ASP B 2  452 ? 3.743   27.364  -17.461 1.00 76.11 452 B 1 
ATOM   7244  C CG   . ASP B 2  452 ? 2.686   26.330  -17.097 1.00 69.96 452 B 1 
ATOM   7245  O OD1  . ASP B 2  452 ? 1.584   26.431  -17.672 1.00 62.44 452 B 1 
ATOM   7246  O OD2  . ASP B 2  452 ? 2.999   25.447  -16.277 1.00 62.22 452 B 1 
ATOM   7247  N N    . TRP B 2  453 ? 3.847   29.441  -15.099 1.00 79.44 453 B 1 
ATOM   7248  C CA   . TRP B 2  453 ? 3.652   29.831  -13.697 1.00 78.13 453 B 1 
ATOM   7249  C C    . TRP B 2  453 ? 2.766   31.078  -13.497 1.00 79.66 453 B 1 
ATOM   7250  O O    . TRP B 2  453 ? 2.207   31.266  -12.418 1.00 77.97 453 B 1 
ATOM   7251  C CB   . TRP B 2  453 ? 5.021   30.048  -13.053 1.00 75.24 453 B 1 
ATOM   7252  C CG   . TRP B 2  453 ? 5.711   31.309  -13.491 1.00 72.32 453 B 1 
ATOM   7253  C CD1  . TRP B 2  453 ? 6.550   31.428  -14.539 1.00 65.10 453 B 1 
ATOM   7254  C CD2  . TRP B 2  453 ? 5.579   32.650  -12.917 1.00 69.91 453 B 1 
ATOM   7255  N NE1  . TRP B 2  453 ? 6.943   32.759  -14.669 1.00 63.17 453 B 1 
ATOM   7256  C CE2  . TRP B 2  453 ? 6.363   33.540  -13.696 1.00 66.27 453 B 1 
ATOM   7257  C CE3  . TRP B 2  453 ? 4.868   33.181  -11.827 1.00 62.63 453 B 1 
ATOM   7258  C CZ2  . TRP B 2  453 ? 6.418   34.922  -13.415 1.00 62.54 453 B 1 
ATOM   7259  C CZ3  . TRP B 2  453 ? 4.928   34.556  -11.543 1.00 59.47 453 B 1 
ATOM   7260  C CH2  . TRP B 2  453 ? 5.690   35.417  -12.335 1.00 59.25 453 B 1 
ATOM   7261  N N    . ILE B 2  454 ? 2.654   31.953  -14.503 1.00 82.06 454 B 1 
ATOM   7262  C CA   . ILE B 2  454 ? 1.775   33.132  -14.462 1.00 83.11 454 B 1 
ATOM   7263  C C    . ILE B 2  454 ? 0.358   32.725  -14.858 1.00 84.71 454 B 1 
ATOM   7264  O O    . ILE B 2  454 ? -0.598  33.018  -14.143 1.00 84.03 454 B 1 
ATOM   7265  C CB   . ILE B 2  454 ? 2.299   34.269  -15.378 1.00 81.14 454 B 1 
ATOM   7266  C CG1  . ILE B 2  454 ? 3.733   34.696  -14.987 1.00 74.35 454 B 1 
ATOM   7267  C CG2  . ILE B 2  454 ? 1.346   35.481  -15.317 1.00 73.04 454 B 1 
ATOM   7268  C CD1  . ILE B 2  454 ? 4.360   35.727  -15.942 1.00 67.69 454 B 1 
ATOM   7269  N N    . VAL B 2  455 ? 0.236   32.055  -15.988 1.00 86.37 455 B 1 
ATOM   7270  C CA   . VAL B 2  455 ? -1.056  31.696  -16.586 1.00 87.70 455 B 1 
ATOM   7271  C C    . VAL B 2  455 ? -1.765  30.616  -15.766 1.00 88.19 455 B 1 
ATOM   7272  O O    . VAL B 2  455 ? -2.974  30.701  -15.570 1.00 86.92 455 B 1 
ATOM   7273  C CB   . VAL B 2  455 ? -0.875  31.278  -18.058 1.00 87.31 455 B 1 
ATOM   7274  C CG1  . VAL B 2  455 ? -2.211  30.923  -18.708 1.00 81.57 455 B 1 
ATOM   7275  C CG2  . VAL B 2  455 ? -0.266  32.425  -18.883 1.00 81.60 455 B 1 
ATOM   7276  N N    . ASP B 2  456 ? -1.026  29.672  -15.205 1.00 86.67 456 B 1 
ATOM   7277  C CA   . ASP B 2  456 ? -1.585  28.576  -14.408 1.00 86.29 456 B 1 
ATOM   7278  C C    . ASP B 2  456 ? -2.302  29.056  -13.134 1.00 87.72 456 B 1 
ATOM   7279  O O    . ASP B 2  456 ? -3.228  28.409  -12.648 1.00 86.17 456 B 1 
ATOM   7280  C CB   . ASP B 2  456 ? -0.467  27.578  -14.070 1.00 83.46 456 B 1 
ATOM   7281  C CG   . ASP B 2  456 ? -1.007  26.240  -13.569 1.00 75.84 456 B 1 
ATOM   7282  O OD1  . ASP B 2  456 ? -2.032  25.779  -14.109 1.00 67.51 456 B 1 
ATOM   7283  O OD2  . ASP B 2  456 ? -0.410  25.698  -12.614 1.00 67.34 456 B 1 
ATOM   7284  N N    . ARG B 2  457 ? -1.965  30.232  -12.621 1.00 87.99 457 B 1 
ATOM   7285  C CA   . ARG B 2  457 ? -2.677  30.811  -11.469 1.00 88.49 457 B 1 
ATOM   7286  C C    . ARG B 2  457 ? -4.127  31.137  -11.809 1.00 89.62 457 B 1 
ATOM   7287  O O    . ARG B 2  457 ? -5.034  30.732  -11.088 1.00 88.18 457 B 1 
ATOM   7288  C CB   . ARG B 2  457 ? -1.956  32.064  -10.975 1.00 87.34 457 B 1 
ATOM   7289  C CG   . ARG B 2  457 ? -0.567  31.729  -10.441 1.00 82.87 457 B 1 
ATOM   7290  C CD   . ARG B 2  457 ? 0.167   32.993  -9.993  1.00 81.32 457 B 1 
ATOM   7291  N NE   . ARG B 2  457 ? 1.544   32.660  -9.608  1.00 80.39 457 B 1 
ATOM   7292  C CZ   . ARG B 2  457 ? 1.902   32.045  -8.480  1.00 78.56 457 B 1 
ATOM   7293  N NH1  . ARG B 2  457 ? 1.067   31.835  -7.498  1.00 68.63 457 B 1 
ATOM   7294  N NH2  . ARG B 2  457 ? 3.107   31.614  -8.345  1.00 73.73 457 B 1 
ATOM   7295  N N    . THR B 2  458 ? -4.337  31.855  -12.906 1.00 91.13 458 B 1 
ATOM   7296  C CA   . THR B 2  458 ? -5.697  32.185  -13.354 1.00 91.76 458 B 1 
ATOM   7297  C C    . THR B 2  458 ? -6.421  30.975  -13.938 1.00 91.82 458 B 1 
ATOM   7298  O O    . THR B 2  458 ? -7.624  30.844  -13.738 1.00 90.16 458 B 1 
ATOM   7299  C CB   . THR B 2  458 ? -5.705  33.356  -14.349 1.00 91.35 458 B 1 
ATOM   7300  O OG1  . THR B 2  458 ? -4.827  33.133  -15.425 1.00 83.42 458 B 1 
ATOM   7301  C CG2  . THR B 2  458 ? -5.247  34.657  -13.682 1.00 83.00 458 B 1 
ATOM   7302  N N    . THR B 2  459 ? -5.689  30.063  -14.565 1.00 91.17 459 B 1 
ATOM   7303  C CA   . THR B 2  459 ? -6.197  28.757  -15.012 1.00 91.14 459 B 1 
ATOM   7304  C C    . THR B 2  459 ? -6.822  27.985  -13.857 1.00 91.52 459 B 1 
ATOM   7305  O O    . THR B 2  459 ? -7.981  27.589  -13.931 1.00 90.24 459 B 1 
ATOM   7306  C CB   . THR B 2  459 ? -5.058  27.922  -15.624 1.00 90.02 459 B 1 
ATOM   7307  O OG1  . THR B 2  459 ? -4.560  28.555  -16.776 1.00 79.60 459 B 1 
ATOM   7308  C CG2  . THR B 2  459 ? -5.482  26.525  -16.053 1.00 78.69 459 B 1 
ATOM   7309  N N    . THR B 2  460 ? -6.095  27.846  -12.758 1.00 90.97 460 B 1 
ATOM   7310  C CA   . THR B 2  460 ? -6.568  27.094  -11.588 1.00 90.92 460 B 1 
ATOM   7311  C C    . THR B 2  460 ? -7.768  27.766  -10.920 1.00 91.32 460 B 1 
ATOM   7312  O O    . THR B 2  460 ? -8.685  27.081  -10.481 1.00 90.30 460 B 1 
ATOM   7313  C CB   . THR B 2  460 ? -5.442  26.890  -10.569 1.00 90.25 460 B 1 
ATOM   7314  O OG1  . THR B 2  460 ? -4.287  26.390  -11.191 1.00 80.59 460 B 1 
ATOM   7315  C CG2  . THR B 2  460 ? -5.823  25.868  -9.506  1.00 79.42 460 B 1 
ATOM   7316  N N    . VAL B 2  461 ? -7.810  29.101  -10.870 1.00 92.66 461 B 1 
ATOM   7317  C CA   . VAL B 2  461 ? -8.973  29.835  -10.342 1.00 93.26 461 B 1 
ATOM   7318  C C    . VAL B 2  461 ? -10.228 29.536  -11.164 1.00 93.19 461 B 1 
ATOM   7319  O O    . VAL B 2  461 ? -11.273 29.264  -10.583 1.00 92.43 461 B 1 
ATOM   7320  C CB   . VAL B 2  461 ? -8.700  31.349  -10.259 1.00 93.56 461 B 1 
ATOM   7321  C CG1  . VAL B 2  461 ? -9.949  32.156  -9.874  1.00 90.17 461 B 1 
ATOM   7322  C CG2  . VAL B 2  461 ? -7.639  31.656  -9.196  1.00 90.42 461 B 1 
ATOM   7323  N N    . VAL B 2  462 ? -10.132 29.535  -12.490 1.00 94.06 462 B 1 
ATOM   7324  C CA   . VAL B 2  462 ? -11.281 29.231  -13.364 1.00 94.32 462 B 1 
ATOM   7325  C C    . VAL B 2  462 ? -11.687 27.755  -13.277 1.00 93.84 462 B 1 
ATOM   7326  O O    . VAL B 2  462 ? -12.880 27.463  -13.282 1.00 92.47 462 B 1 
ATOM   7327  C CB   . VAL B 2  462 ? -11.005 29.670  -14.815 1.00 94.31 462 B 1 
ATOM   7328  C CG1  . VAL B 2  462 ? -12.145 29.293  -15.769 1.00 90.13 462 B 1 
ATOM   7329  C CG2  . VAL B 2  462 ? -10.853 31.193  -14.892 1.00 89.85 462 B 1 
ATOM   7330  N N    . ASN B 2  463 ? -10.742 26.836  -13.119 1.00 92.94 463 B 1 
ATOM   7331  C CA   . ASN B 2  463 ? -11.051 25.417  -12.905 1.00 92.31 463 B 1 
ATOM   7332  C C    . ASN B 2  463 ? -11.955 25.224  -11.675 1.00 92.63 463 B 1 
ATOM   7333  O O    . ASN B 2  463 ? -13.028 24.637  -11.780 1.00 90.95 463 B 1 
ATOM   7334  C CB   . ASN B 2  463 ? -9.750  24.606  -12.747 1.00 91.28 463 B 1 
ATOM   7335  C CG   . ASN B 2  463 ? -8.927  24.450  -14.017 1.00 90.11 463 B 1 
ATOM   7336  O OD1  . ASN B 2  463 ? -9.332  24.725  -15.123 1.00 82.88 463 B 1 
ATOM   7337  N ND2  . ASN B 2  463 ? -7.714  23.950  -13.874 1.00 82.52 463 B 1 
ATOM   7338  N N    . VAL B 2  464 ? -11.554 25.777  -10.528 1.00 93.28 464 B 1 
ATOM   7339  C CA   . VAL B 2  464 ? -12.332 25.629  -9.287  1.00 93.32 464 B 1 
ATOM   7340  C C    . VAL B 2  464 ? -13.617 26.461  -9.276  1.00 93.41 464 B 1 
ATOM   7341  O O    . VAL B 2  464 ? -14.567 26.104  -8.590  1.00 91.75 464 B 1 
ATOM   7342  C CB   . VAL B 2  464 ? -11.492 25.914  -8.027  1.00 92.37 464 B 1 
ATOM   7343  C CG1  . VAL B 2  464 ? -10.280 24.981  -7.954  1.00 84.90 464 B 1 
ATOM   7344  C CG2  . VAL B 2  464 ? -11.009 27.356  -7.906  1.00 85.07 464 B 1 
ATOM   7345  N N    . GLU B 2  465 ? -13.675 27.550  -10.030 1.00 94.55 465 B 1 
ATOM   7346  C CA   . GLU B 2  465 ? -14.900 28.336  -10.204 1.00 94.83 465 B 1 
ATOM   7347  C C    . GLU B 2  465 ? -15.975 27.531  -10.943 1.00 94.95 465 B 1 
ATOM   7348  O O    . GLU B 2  465 ? -17.130 27.520  -10.522 1.00 94.13 465 B 1 
ATOM   7349  C CB   . GLU B 2  465 ? -14.575 29.638  -10.958 1.00 94.31 465 B 1 
ATOM   7350  C CG   . GLU B 2  465 ? -15.807 30.549  -11.073 1.00 91.56 465 B 1 
ATOM   7351  C CD   . GLU B 2  465 ? -15.597 31.777  -11.958 1.00 91.81 465 B 1 
ATOM   7352  O OE1  . GLU B 2  465 ? -16.562 32.569  -12.075 1.00 84.69 465 B 1 
ATOM   7353  O OE2  . GLU B 2  465 ? -14.515 31.945  -12.559 1.00 85.54 465 B 1 
ATOM   7354  N N    . GLY B 2  466 ? -15.597 26.830  -12.003 1.00 94.31 466 B 1 
ATOM   7355  C CA   . GLY B 2  466 ? -16.495 25.951  -12.745 1.00 94.28 466 B 1 
ATOM   7356  C C    . GLY B 2  466 ? -17.120 24.876  -11.855 1.00 94.54 466 B 1 
ATOM   7357  O O    . GLY B 2  466 ? -18.337 24.679  -11.870 1.00 92.60 466 B 1 
ATOM   7358  N N    . ASP B 2  467 ? -16.315 24.250  -11.003 1.00 94.57 467 B 1 
ATOM   7359  C CA   . ASP B 2  467 ? -16.787 23.246  -10.043 1.00 93.93 467 B 1 
ATOM   7360  C C    . ASP B 2  467 ? -17.760 23.843  -9.017  1.00 94.59 467 B 1 
ATOM   7361  O O    . ASP B 2  467 ? -18.823 23.284  -8.739  1.00 92.58 467 B 1 
ATOM   7362  C CB   . ASP B 2  467 ? -15.589 22.638  -9.294  1.00 92.04 467 B 1 
ATOM   7363  C CG   . ASP B 2  467 ? -14.577 21.938  -10.199 1.00 89.58 467 B 1 
ATOM   7364  O OD1  . ASP B 2  467 ? -14.957 21.543  -11.315 1.00 81.67 467 B 1 
ATOM   7365  O OD2  . ASP B 2  467 ? -13.424 21.778  -9.738  1.00 82.25 467 B 1 
ATOM   7366  N N    . ALA B 2  468 ? -17.411 25.009  -8.465  1.00 94.97 468 B 1 
ATOM   7367  C CA   . ALA B 2  468 ? -18.205 25.672  -7.441  1.00 95.34 468 B 1 
ATOM   7368  C C    . ALA B 2  468 ? -19.574 26.129  -7.966  1.00 95.49 468 B 1 
ATOM   7369  O O    . ALA B 2  468 ? -20.604 25.899  -7.326  1.00 94.06 468 B 1 
ATOM   7370  C CB   . ALA B 2  468 ? -17.391 26.851  -6.900  1.00 94.81 468 B 1 
ATOM   7371  N N    . LEU B 2  469 ? -19.607 26.740  -9.140  1.00 95.43 469 B 1 
ATOM   7372  C CA   . LEU B 2  469 ? -20.857 27.149  -9.779  1.00 95.60 469 B 1 
ATOM   7373  C C    . LEU B 2  469 ? -21.700 25.934  -10.192 1.00 95.45 469 B 1 
ATOM   7374  O O    . LEU B 2  469 ? -22.918 25.951  -10.011 1.00 93.96 469 B 1 
ATOM   7375  C CB   . LEU B 2  469 ? -20.554 28.074  -10.968 1.00 95.42 469 B 1 
ATOM   7376  C CG   . LEU B 2  469 ? -20.026 29.470  -10.570 1.00 94.37 469 B 1 
ATOM   7377  C CD1  . LEU B 2  469 ? -19.654 30.254  -11.822 1.00 89.48 469 B 1 
ATOM   7378  C CD2  . LEU B 2  469 ? -21.060 30.295  -9.806  1.00 89.10 469 B 1 
ATOM   7379  N N    . GLY B 2  470 ? -21.071 24.860  -10.647 1.00 94.99 470 B 1 
ATOM   7380  C CA   . GLY B 2  470 ? -21.736 23.587  -10.917 1.00 94.82 470 B 1 
ATOM   7381  C C    . GLY B 2  470 ? -22.426 23.013  -9.679  1.00 95.05 470 B 1 
ATOM   7382  O O    . GLY B 2  470 ? -23.609 22.671  -9.731  1.00 93.64 470 B 1 
ATOM   7383  N N    . ALA B 2  471 ? -21.739 23.006  -8.540  1.00 94.77 471 B 1 
ATOM   7384  C CA   . ALA B 2  471 ? -22.324 22.588  -7.270  1.00 94.79 471 B 1 
ATOM   7385  C C    . ALA B 2  471 ? -23.515 23.474  -6.860  1.00 94.75 471 B 1 
ATOM   7386  O O    . ALA B 2  471 ? -24.554 22.969  -6.435  1.00 93.06 471 B 1 
ATOM   7387  C CB   . ALA B 2  471 ? -21.225 22.585  -6.199  1.00 94.18 471 B 1 
ATOM   7388  N N    . GLY B 2  472 ? -23.407 24.786  -7.049  1.00 95.17 472 B 1 
ATOM   7389  C CA   . GLY B 2  472 ? -24.501 25.724  -6.789  1.00 95.15 472 B 1 
ATOM   7390  C C    . GLY B 2  472 ? -25.727 25.492  -7.679  1.00 95.37 472 B 1 
ATOM   7391  O O    . GLY B 2  472 ? -26.862 25.528  -7.199  1.00 93.75 472 B 1 
ATOM   7392  N N    . ILE B 2  473 ? -25.517 25.199  -8.956  1.00 95.06 473 B 1 
ATOM   7393  C CA   . ILE B 2  473 ? -26.591 24.863  -9.906  1.00 95.06 473 B 1 
ATOM   7394  C C    . ILE B 2  473 ? -27.286 23.559  -9.498  1.00 94.80 473 B 1 
ATOM   7395  O O    . ILE B 2  473 ? -28.517 23.516  -9.395  1.00 93.42 473 B 1 
ATOM   7396  C CB   . ILE B 2  473 ? -26.038 24.790  -11.349 1.00 94.82 473 B 1 
ATOM   7397  C CG1  . ILE B 2  473 ? -25.628 26.196  -11.846 1.00 91.90 473 B 1 
ATOM   7398  C CG2  . ILE B 2  473 ? -27.075 24.182  -12.320 1.00 92.38 473 B 1 
ATOM   7399  C CD1  . ILE B 2  473 ? -24.747 26.181  -13.101 1.00 88.40 473 B 1 
ATOM   7400  N N    . LEU B 2  474 ? -26.517 22.510  -9.225  1.00 94.77 474 B 1 
ATOM   7401  C CA   . LEU B 2  474 ? -27.061 21.209  -8.828  1.00 94.20 474 B 1 
ATOM   7402  C C    . LEU B 2  474 ? -27.823 21.283  -7.503  1.00 93.96 474 B 1 
ATOM   7403  O O    . LEU B 2  474 ? -28.912 20.717  -7.395  1.00 92.09 474 B 1 
ATOM   7404  C CB   . LEU B 2  474 ? -25.923 20.182  -8.747  1.00 93.10 474 B 1 
ATOM   7405  C CG   . LEU B 2  474 ? -25.365 19.765  -10.119 1.00 88.91 474 B 1 
ATOM   7406  C CD1  . LEU B 2  474 ? -24.150 18.876  -9.896  1.00 81.02 474 B 1 
ATOM   7407  C CD2  . LEU B 2  474 ? -26.372 18.976  -10.949 1.00 80.53 474 B 1 
ATOM   7408  N N    . HIS B 2  475 ? -27.316 22.026  -6.528  1.00 94.51 475 B 1 
ATOM   7409  C CA   . HIS B 2  475 ? -28.014 22.285  -5.269  1.00 94.06 475 B 1 
ATOM   7410  C C    . HIS B 2  475 ? -29.377 22.936  -5.509  1.00 93.91 475 B 1 
ATOM   7411  O O    . HIS B 2  475 ? -30.393 22.491  -4.969  1.00 92.17 475 B 1 
ATOM   7412  C CB   . HIS B 2  475 ? -27.134 23.181  -4.391  1.00 93.61 475 B 1 
ATOM   7413  C CG   . HIS B 2  475 ? -27.813 23.582  -3.112  1.00 93.21 475 B 1 
ATOM   7414  N ND1  . HIS B 2  475 ? -28.036 22.765  -2.025  1.00 82.02 475 B 1 
ATOM   7415  C CD2  . HIS B 2  475 ? -28.352 24.809  -2.812  1.00 82.81 475 B 1 
ATOM   7416  C CE1  . HIS B 2  475 ? -28.670 23.484  -1.091  1.00 84.40 475 B 1 
ATOM   7417  N NE2  . HIS B 2  475 ? -28.885 24.731  -1.535  1.00 86.20 475 B 1 
ATOM   7418  N N    . HIS B 2  476 ? -29.433 23.959  -6.365  1.00 94.11 476 B 1 
ATOM   7419  C CA   . HIS B 2  476 ? -30.683 24.644  -6.685  1.00 94.01 476 B 1 
ATOM   7420  C C    . HIS B 2  476 ? -31.688 23.729  -7.399  1.00 93.87 476 B 1 
ATOM   7421  O O    . HIS B 2  476 ? -32.876 23.724  -7.061  1.00 91.89 476 B 1 
ATOM   7422  C CB   . HIS B 2  476 ? -30.377 25.879  -7.535  1.00 93.79 476 B 1 
ATOM   7423  C CG   . HIS B 2  476 ? -31.583 26.758  -7.705  1.00 92.23 476 B 1 
ATOM   7424  N ND1  . HIS B 2  476 ? -32.109 27.591  -6.740  1.00 80.42 476 B 1 
ATOM   7425  C CD2  . HIS B 2  476 ? -32.387 26.873  -8.810  1.00 81.51 476 B 1 
ATOM   7426  C CE1  . HIS B 2  476 ? -33.189 28.199  -7.253  1.00 83.66 476 B 1 
ATOM   7427  N NE2  . HIS B 2  476 ? -33.389 27.787  -8.511  1.00 85.42 476 B 1 
ATOM   7428  N N    . LEU B 2  477 ? -31.220 22.929  -8.348  1.00 92.97 477 B 1 
ATOM   7429  C CA   . LEU B 2  477 ? -32.064 21.971  -9.068  1.00 92.53 477 B 1 
ATOM   7430  C C    . LEU B 2  477 ? -32.598 20.866  -8.147  1.00 92.03 477 B 1 
ATOM   7431  O O    . LEU B 2  477 ? -33.774 20.513  -8.239  1.00 89.18 477 B 1 
ATOM   7432  C CB   . LEU B 2  477 ? -31.271 21.371  -10.239 1.00 92.12 477 B 1 
ATOM   7433  C CG   . LEU B 2  477 ? -30.959 22.360  -11.384 1.00 90.27 477 B 1 
ATOM   7434  C CD1  . LEU B 2  477 ? -30.082 21.667  -12.415 1.00 85.49 477 B 1 
ATOM   7435  C CD2  . LEU B 2  477 ? -32.221 22.864  -12.085 1.00 85.13 477 B 1 
ATOM   7436  N N    . ASN B 2  478 ? -31.779 20.373  -7.232  1.00 91.33 478 B 1 
ATOM   7437  C CA   . ASN B 2  478 ? -32.187 19.356  -6.265  1.00 90.19 478 B 1 
ATOM   7438  C C    . ASN B 2  478 ? -33.216 19.904  -5.262  1.00 89.61 478 B 1 
ATOM   7439  O O    . ASN B 2  478 ? -34.239 19.267  -5.011  1.00 86.02 478 B 1 
ATOM   7440  C CB   . ASN B 2  478 ? -30.935 18.802  -5.569  1.00 88.36 478 B 1 
ATOM   7441  C CG   . ASN B 2  478 ? -31.236 17.542  -4.769  1.00 85.85 478 B 1 
ATOM   7442  O OD1  . ASN B 2  478 ? -32.107 16.759  -5.100  1.00 76.56 478 B 1 
ATOM   7443  N ND2  . ASN B 2  478 ? -30.498 17.310  -3.708  1.00 76.99 478 B 1 
ATOM   7444  N N    . GLN B 2  479 ? -33.017 21.119  -4.741  1.00 89.98 479 B 1 
ATOM   7445  C CA   . GLN B 2  479 ? -34.017 21.775  -3.888  1.00 89.67 479 B 1 
ATOM   7446  C C    . GLN B 2  479 ? -35.350 21.981  -4.614  1.00 89.37 479 B 1 
ATOM   7447  O O    . GLN B 2  479 ? -36.410 21.763  -4.033  1.00 84.51 479 B 1 
ATOM   7448  C CB   . GLN B 2  479 ? -33.506 23.135  -3.396  1.00 87.70 479 B 1 
ATOM   7449  C CG   . GLN B 2  479 ? -32.522 23.009  -2.228  1.00 81.07 479 B 1 
ATOM   7450  C CD   . GLN B 2  479 ? -32.372 24.317  -1.448  1.00 75.75 479 B 1 
ATOM   7451  O OE1  . GLN B 2  479 ? -32.894 25.366  -1.800  1.00 66.67 479 B 1 
ATOM   7452  N NE2  . GLN B 2  479 ? -31.670 24.291  -0.333  1.00 64.05 479 B 1 
ATOM   7453  N N    . LYS B 2  480 ? -35.311 22.375  -5.877  1.00 87.72 480 B 1 
ATOM   7454  C CA   . LYS B 2  480 ? -36.520 22.562  -6.684  1.00 87.71 480 B 1 
ATOM   7455  C C    . LYS B 2  480 ? -37.260 21.241  -6.900  1.00 87.41 480 B 1 
ATOM   7456  O O    . LYS B 2  480 ? -38.485 21.215  -6.806  1.00 82.29 480 B 1 
ATOM   7457  C CB   . LYS B 2  480 ? -36.140 23.243  -8.003  1.00 85.56 480 B 1 
ATOM   7458  C CG   . LYS B 2  480 ? -37.364 23.732  -8.789  1.00 76.83 480 B 1 
ATOM   7459  C CD   . LYS B 2  480 ? -36.909 24.439  -10.067 1.00 73.47 480 B 1 
ATOM   7460  C CE   . LYS B 2  480 ? -38.106 24.992  -10.852 1.00 64.11 480 B 1 
ATOM   7461  N NZ   . LYS B 2  480 ? -37.672 25.683  -12.091 1.00 57.44 480 B 1 
ATOM   7462  N N    . ALA B 2  481 ? -36.546 20.157  -7.136  1.00 85.20 481 B 1 
ATOM   7463  C CA   . ALA B 2  481 ? -37.135 18.828  -7.268  1.00 84.28 481 B 1 
ATOM   7464  C C    . ALA B 2  481 ? -37.765 18.345  -5.951  1.00 84.09 481 B 1 
ATOM   7465  O O    . ALA B 2  481 ? -38.911 17.901  -5.953  1.00 78.87 481 B 1 
ATOM   7466  C CB   . ALA B 2  481 ? -36.066 17.858  -7.778  1.00 81.29 481 B 1 
ATOM   7467  N N    . ARG B 2  482 ? -37.076 18.502  -4.821  1.00 83.68 482 B 1 
ATOM   7468  C CA   . ARG B 2  482 ? -37.620 18.161  -3.494  1.00 82.99 482 B 1 
ATOM   7469  C C    . ARG B 2  482 ? -38.876 18.967  -3.162  1.00 83.05 482 B 1 
ATOM   7470  O O    . ARG B 2  482 ? -39.843 18.396  -2.675  1.00 75.78 482 B 1 
ATOM   7471  C CB   . ARG B 2  482 ? -36.563 18.374  -2.395  1.00 78.57 482 B 1 
ATOM   7472  C CG   . ARG B 2  482 ? -35.631 17.164  -2.224  1.00 71.15 482 B 1 
ATOM   7473  C CD   . ARG B 2  482 ? -34.692 17.406  -1.034  1.00 68.48 482 B 1 
ATOM   7474  N NE   . ARG B 2  482 ? -33.906 16.201  -0.690  1.00 61.82 482 B 1 
ATOM   7475  C CZ   . ARG B 2  482 ? -32.838 16.162  0.107   1.00 56.33 482 B 1 
ATOM   7476  N NH1  . ARG B 2  482 ? -32.365 17.230  0.689   1.00 53.35 482 B 1 
ATOM   7477  N NH2  . ARG B 2  482 ? -32.221 15.036  0.330   1.00 49.54 482 B 1 
ATOM   7478  N N    . LYS B 2  483 ? -38.886 20.262  -3.450  1.00 81.45 483 B 1 
ATOM   7479  C CA   . LYS B 2  483 ? -40.077 21.099  -3.240  1.00 81.81 483 B 1 
ATOM   7480  C C    . LYS B 2  483 ? -41.249 20.639  -4.097  1.00 82.23 483 B 1 
ATOM   7481  O O    . LYS B 2  483 ? -42.356 20.573  -3.591  1.00 75.99 483 B 1 
ATOM   7482  C CB   . LYS B 2  483 ? -39.769 22.577  -3.503  1.00 78.26 483 B 1 
ATOM   7483  C CG   . LYS B 2  483 ? -39.016 23.214  -2.331  1.00 71.01 483 B 1 
ATOM   7484  C CD   . LYS B 2  483 ? -38.784 24.708  -2.581  1.00 66.20 483 B 1 
ATOM   7485  C CE   . LYS B 2  483 ? -38.037 25.313  -1.386  1.00 57.61 483 B 1 
ATOM   7486  N NZ   . LYS B 2  483 ? -37.787 26.765  -1.549  1.00 50.88 483 B 1 
ATOM   7487  N N    . LYS B 2  484 ? -41.011 20.296  -5.351  1.00 77.73 484 B 1 
ATOM   7488  C CA   . LYS B 2  484 ? -42.061 19.818  -6.251  1.00 76.93 484 B 1 
ATOM   7489  C C    . LYS B 2  484 ? -42.637 18.479  -5.786  1.00 77.41 484 B 1 
ATOM   7490  O O    . LYS B 2  484 ? -43.845 18.352  -5.668  1.00 70.81 484 B 1 
ATOM   7491  C CB   . LYS B 2  484 ? -41.524 19.745  -7.687  1.00 73.21 484 B 1 
ATOM   7492  C CG   . LYS B 2  484 ? -42.530 20.330  -8.672  1.00 66.06 484 B 1 
ATOM   7493  C CD   . LYS B 2  484 ? -42.073 20.124  -10.107 1.00 61.55 484 B 1 
ATOM   7494  C CE   . LYS B 2  484 ? -43.129 20.706  -11.058 1.00 53.78 484 B 1 
ATOM   7495  N NZ   . LYS B 2  484 ? -42.964 20.206  -12.438 1.00 47.79 484 B 1 
ATOM   7496  N N    . GLY B 2  485 ? -41.787 17.532  -5.440  1.00 70.08 485 B 1 
ATOM   7497  C CA   . GLY B 2  485 ? -42.231 16.248  -4.892  1.00 69.28 485 B 1 
ATOM   7498  C C    . GLY B 2  485 ? -42.943 16.390  -3.545  1.00 71.23 485 B 1 
ATOM   7499  O O    . GLY B 2  485 ? -43.945 15.725  -3.297  1.00 64.61 485 B 1 
ATOM   7500  N N    . GLY B 2  486 ? -42.483 17.296  -2.695  1.00 69.40 486 B 1 
ATOM   7501  C CA   . GLY B 2  486 ? -43.173 17.631  -1.446  1.00 69.17 486 B 1 
ATOM   7502  C C    . GLY B 2  486 ? -44.526 18.293  -1.684  1.00 70.75 486 B 1 
ATOM   7503  O O    . GLY B 2  486 ? -45.478 18.020  -0.955  1.00 63.45 486 B 1 
ATOM   7504  N N    . GLN B 2  487 ? -44.639 19.115  -2.711  1.00 66.45 487 B 1 
ATOM   7505  C CA   . GLN B 2  487 ? -45.896 19.744  -3.117  1.00 67.37 487 B 1 
ATOM   7506  C C    . GLN B 2  487 ? -46.864 18.703  -3.681  1.00 69.05 487 B 1 
ATOM   7507  O O    . GLN B 2  487 ? -47.994 18.636  -3.216  1.00 63.42 487 B 1 
ATOM   7508  C CB   . GLN B 2  487 ? -45.612 20.895  -4.092  1.00 63.82 487 B 1 
ATOM   7509  C CG   . GLN B 2  487 ? -46.493 22.106  -3.804  1.00 59.08 487 B 1 
ATOM   7510  C CD   . GLN B 2  487 ? -46.130 23.331  -4.648  1.00 52.88 487 B 1 
ATOM   7511  O OE1  . GLN B 2  487 ? -45.158 23.387  -5.390  1.00 49.79 487 B 1 
ATOM   7512  N NE2  . GLN B 2  487 ? -46.909 24.383  -4.546  1.00 46.86 487 B 1 
ATOM   7513  N N    . GLU B 2  488 ? -46.427 17.838  -4.572  1.00 63.82 488 B 1 
ATOM   7514  C CA   . GLU B 2  488 ? -47.236 16.726  -5.089  1.00 63.30 488 B 1 
ATOM   7515  C C    . GLU B 2  488 ? -47.686 15.782  -3.961  1.00 63.04 488 B 1 
ATOM   7516  O O    . GLU B 2  488 ? -48.854 15.419  -3.892  1.00 59.55 488 B 1 
ATOM   7517  C CB   . GLU B 2  488 ? -46.449 15.956  -6.163  1.00 60.15 488 B 1 
ATOM   7518  C CG   . GLU B 2  488 ? -46.366 16.706  -7.502  1.00 54.65 488 B 1 
ATOM   7519  C CD   . GLU B 2  488 ? -45.430 16.055  -8.538  1.00 50.02 488 B 1 
ATOM   7520  O OE1  . GLU B 2  488 ? -45.234 16.672  -9.615  1.00 45.09 488 B 1 
ATOM   7521  O OE2  . GLU B 2  488 ? -44.849 14.982  -8.247  1.00 47.27 488 B 1 
ATOM   7522  N N    . LEU B 2  489 ? -46.822 15.453  -3.012  1.00 59.39 489 B 1 
ATOM   7523  C CA   . LEU B 2  489 ? -47.212 14.672  -1.831  1.00 58.52 489 B 1 
ATOM   7524  C C    . LEU B 2  489 ? -48.207 15.414  -0.932  1.00 58.95 489 B 1 
ATOM   7525  O O    . LEU B 2  489 ? -49.065 14.781  -0.322  1.00 55.70 489 B 1 
ATOM   7526  C CB   . LEU B 2  489 ? -45.960 14.293  -1.018  1.00 54.87 489 B 1 
ATOM   7527  C CG   . LEU B 2  489 ? -45.384 12.915  -1.400  1.00 49.82 489 B 1 
ATOM   7528  C CD1  . LEU B 2  489 ? -43.925 12.815  -0.962  1.00 46.88 489 B 1 
ATOM   7529  C CD2  . LEU B 2  489 ? -46.170 11.795  -0.710  1.00 50.03 489 B 1 
ATOM   7530  N N    . SER B 2  490 ? -48.077 16.727  -0.815  1.00 58.15 490 B 1 
ATOM   7531  C CA   . SER B 2  490 ? -49.039 17.527  -0.063  1.00 59.65 490 B 1 
ATOM   7532  C C    . SER B 2  490 ? -50.360 17.668  -0.814  1.00 60.32 490 B 1 
ATOM   7533  O O    . SER B 2  490 ? -51.411 17.532  -0.194  1.00 57.14 490 B 1 
ATOM   7534  C CB   . SER B 2  490 ? -48.461 18.886  0.338   1.00 57.11 490 B 1 
ATOM   7535  O OG   . SER B 2  490 ? -48.262 19.755  -0.756  1.00 53.09 490 B 1 
ATOM   7536  N N    . GLU B 2  491 ? -50.330 17.847  -2.125  1.00 58.65 491 B 1 
ATOM   7537  C CA   . GLU B 2  491 ? -51.524 17.871  -2.971  1.00 58.18 491 B 1 
ATOM   7538  C C    . GLU B 2  491 ? -52.239 16.520  -2.958  1.00 56.67 491 B 1 
ATOM   7539  O O    . GLU B 2  491 ? -53.438 16.485  -2.712  1.00 55.80 491 B 1 
ATOM   7540  C CB   . GLU B 2  491 ? -51.169 18.306  -4.402  1.00 57.22 491 B 1 
ATOM   7541  C CG   . GLU B 2  491 ? -50.937 19.817  -4.500  1.00 53.02 491 B 1 
ATOM   7542  C CD   . GLU B 2  491 ? -50.487 20.305  -5.886  1.00 49.04 491 B 1 
ATOM   7543  O OE1  . GLU B 2  491 ? -50.294 21.537  -6.023  1.00 44.08 491 B 1 
ATOM   7544  O OE2  . GLU B 2  491 ? -50.289 19.469  -6.795  1.00 46.74 491 B 1 
ATOM   7545  N N    . VAL B 2  492 ? -51.523 15.416  -3.088  1.00 55.55 492 B 1 
ATOM   7546  C CA   . VAL B 2  492 ? -52.124 14.077  -2.972  1.00 56.00 492 B 1 
ATOM   7547  C C    . VAL B 2  492 ? -52.716 13.857  -1.579  1.00 56.55 492 B 1 
ATOM   7548  O O    . VAL B 2  492 ? -53.804 13.297  -1.461  1.00 54.31 492 B 1 
ATOM   7549  C CB   . VAL B 2  492 ? -51.105 12.977  -3.322  1.00 53.56 492 B 1 
ATOM   7550  C CG1  . VAL B 2  492 ? -51.634 11.568  -3.040  1.00 48.72 492 B 1 
ATOM   7551  C CG2  . VAL B 2  492 ? -50.738 13.019  -4.808  1.00 50.96 492 B 1 
ATOM   7552  N N    . LYS B 2  493 ? -52.064 14.319  -0.508  1.00 47.81 493 B 1 
ATOM   7553  C CA   . LYS B 2  493 ? -52.672 14.280  0.830   1.00 48.02 493 B 1 
ATOM   7554  C C    . LYS B 2  493 ? -53.898 15.183  0.930   1.00 46.95 493 B 1 
ATOM   7555  O O    . LYS B 2  493 ? -54.870 14.801  1.563   1.00 46.38 493 B 1 
ATOM   7556  C CB   . LYS B 2  493 ? -51.659 14.647  1.923   1.00 46.30 493 B 1 
ATOM   7557  C CG   . LYS B 2  493 ? -50.894 13.418  2.421   1.00 43.17 493 B 1 
ATOM   7558  C CD   . LYS B 2  493 ? -50.043 13.789  3.636   1.00 41.24 493 B 1 
ATOM   7559  C CE   . LYS B 2  493 ? -49.392 12.533  4.232   1.00 36.06 493 B 1 
ATOM   7560  N NZ   . LYS B 2  493 ? -48.636 12.834  5.462   1.00 32.68 493 B 1 
ATOM   7561  N N    . VAL B 2  494 ? -53.849 16.363  0.333   1.00 50.45 494 B 1 
ATOM   7562  C CA   . VAL B 2  494 ? -54.966 17.315  0.350   1.00 51.65 494 B 1 
ATOM   7563  C C    . VAL B 2  494 ? -56.115 16.826  -0.531  1.00 51.60 494 B 1 
ATOM   7564  O O    . VAL B 2  494 ? -57.262 17.031  -0.160  1.00 49.51 494 B 1 
ATOM   7565  C CB   . VAL B 2  494 ? -54.495 18.730  -0.026  1.00 49.41 494 B 1 
ATOM   7566  C CG1  . VAL B 2  494 ? -55.643 19.729  -0.178  1.00 44.93 494 B 1 
ATOM   7567  C CG2  . VAL B 2  494 ? -53.574 19.302  1.067   1.00 47.39 494 B 1 
ATOM   7568  N N    . GLU B 2  495 ? -55.856 16.147  -1.635  1.00 48.02 495 B 1 
ATOM   7569  C CA   . GLU B 2  495 ? -56.892 15.504  -2.455  1.00 48.13 495 B 1 
ATOM   7570  C C    . GLU B 2  495 ? -57.439 14.220  -1.815  1.00 46.59 495 B 1 
ATOM   7571  O O    . GLU B 2  495 ? -58.627 13.936  -1.946  1.00 46.15 495 B 1 
ATOM   7572  C CB   . GLU B 2  495 ? -56.365 15.194  -3.860  1.00 47.17 495 B 1 
ATOM   7573  C CG   . GLU B 2  495 ? -56.273 16.431  -4.763  1.00 44.78 495 B 1 
ATOM   7574  C CD   . GLU B 2  495 ? -55.914 16.093  -6.217  1.00 41.19 495 B 1 
ATOM   7575  O OE1  . GLU B 2  495 ? -56.141 16.967  -7.087  1.00 37.24 495 B 1 
ATOM   7576  O OE2  . GLU B 2  495 ? -55.435 14.960  -6.474  1.00 40.38 495 B 1 
ATOM   7577  N N    . ALA B 2  496 ? -56.625 13.463  -1.102  1.00 46.83 496 B 1 
ATOM   7578  C CA   . ALA B 2  496 ? -57.092 12.251  -0.434  1.00 48.09 496 B 1 
ATOM   7579  C C    . ALA B 2  496 ? -58.000 12.561  0.768   1.00 47.49 496 B 1 
ATOM   7580  O O    . ALA B 2  496 ? -58.983 11.859  1.002   1.00 46.24 496 B 1 
ATOM   7581  C CB   . ALA B 2  496 ? -55.878 11.415  -0.025  1.00 46.37 496 B 1 
ATOM   7582  N N    . VAL B 2  497 ? -57.700 13.613  1.525   1.00 46.10 497 B 1 
ATOM   7583  C CA   . VAL B 2  497 ? -58.483 13.990  2.715   1.00 47.85 497 B 1 
ATOM   7584  C C    . VAL B 2  497 ? -59.919 14.425  2.382   1.00 47.22 497 B 1 
ATOM   7585  O O    . VAL B 2  497 ? -60.832 13.971  3.068   1.00 45.12 497 B 1 
ATOM   7586  C CB   . VAL B 2  497 ? -57.748 15.042  3.568   1.00 45.61 497 B 1 
ATOM   7587  C CG1  . VAL B 2  497 ? -58.609 15.592  4.708   1.00 41.97 497 B 1 
ATOM   7588  C CG2  . VAL B 2  497 ? -56.496 14.440  4.223   1.00 44.01 497 B 1 
ATOM   7589  N N    . PRO B 2  498 ? -60.197 15.279  1.385   1.00 45.11 498 B 1 
ATOM   7590  C CA   . PRO B 2  498 ? -61.568 15.707  1.118   1.00 47.10 498 B 1 
ATOM   7591  C C    . PRO B 2  498 ? -62.452 14.563  0.627   1.00 48.80 498 B 1 
ATOM   7592  O O    . PRO B 2  498 ? -63.612 14.491  1.024   1.00 45.30 498 B 1 
ATOM   7593  C CB   . PRO B 2  498 ? -61.472 16.846  0.099   1.00 43.13 498 B 1 
ATOM   7594  C CG   . PRO B 2  498 ? -60.124 16.636  -0.565  1.00 43.95 498 B 1 
ATOM   7595  C CD   . PRO B 2  498 ? -59.282 16.023  0.545   1.00 49.42 498 B 1 
ATOM   7596  N N    . ASN B 2  499 ? -61.918 13.644  -0.163  1.00 44.96 499 B 1 
ATOM   7597  C CA   . ASN B 2  499 ? -62.704 12.503  -0.621  1.00 44.77 499 B 1 
ATOM   7598  C C    . ASN B 2  499 ? -63.122 11.588  0.532   1.00 43.35 499 B 1 
ATOM   7599  O O    . ASN B 2  499 ? -64.270 11.152  0.568   1.00 41.08 499 B 1 
ATOM   7600  C CB   . ASN B 2  499 ? -61.947 11.748  -1.727  1.00 42.03 499 B 1 
ATOM   7601  C CG   . ASN B 2  499 ? -62.209 12.306  -3.118  1.00 39.43 499 B 1 
ATOM   7602  O OD1  . ASN B 2  499 ? -63.144 13.037  -3.379  1.00 39.04 499 B 1 
ATOM   7603  N ND2  . ASN B 2  499 ? -61.394 11.936  -4.081  1.00 41.49 499 B 1 
ATOM   7604  N N    . SER B 2  500 ? -62.261 11.357  1.511   1.00 40.30 500 B 1 
ATOM   7605  C CA   . SER B 2  500 ? -62.656 10.559  2.679   1.00 42.51 500 B 1 
ATOM   7606  C C    . SER B 2  500 ? -63.703 11.259  3.549   1.00 41.88 500 B 1 
ATOM   7607  O O    . SER B 2  500 ? -64.623 10.614  4.046   1.00 39.78 500 B 1 
ATOM   7608  C CB   . SER B 2  500 ? -61.437 10.171  3.517   1.00 40.54 500 B 1 
ATOM   7609  O OG   . SER B 2  500 ? -60.805 11.297  4.098   1.00 39.58 500 B 1 
ATOM   7610  N N    . LYS B 2  501 ? -63.631 12.586  3.694   1.00 37.92 501 B 1 
ATOM   7611  C CA   . LYS B 2  501 ? -64.645 13.344  4.439   1.00 39.98 501 B 1 
ATOM   7612  C C    . LYS B 2  501 ? -66.005 13.364  3.750   1.00 38.79 501 B 1 
ATOM   7613  O O    . LYS B 2  501 ? -67.019 13.333  4.436   1.00 36.80 501 B 1 
ATOM   7614  C CB   . LYS B 2  501 ? -64.181 14.779  4.699   1.00 38.08 501 B 1 
ATOM   7615  C CG   . LYS B 2  501 ? -63.254 14.850  5.911   1.00 36.43 501 B 1 
ATOM   7616  C CD   . LYS B 2  501 ? -63.015 16.309  6.289   1.00 35.46 501 B 1 
ATOM   7617  C CE   . LYS B 2  501 ? -62.231 16.377  7.602   1.00 31.43 501 B 1 
ATOM   7618  N NZ   . LYS B 2  501 ? -62.062 17.767  8.053   1.00 29.91 501 B 1 
ATOM   7619  N N    . SER B 2  502 ? -66.049 13.416  2.424   1.00 38.57 502 B 1 
ATOM   7620  C CA   . SER B 2  502 ? -67.328 13.442  1.712   1.00 40.71 502 B 1 
ATOM   7621  C C    . SER B 2  502 ? -68.118 12.144  1.863   1.00 39.94 502 B 1 
ATOM   7622  O O    . SER B 2  502 ? -69.348 12.181  1.889   1.00 37.91 502 B 1 
ATOM   7623  C CB   . SER B 2  502 ? -67.125 13.781  0.235   1.00 38.34 502 B 1 
ATOM   7624  O OG   . SER B 2  502 ? -66.424 12.774  -0.463  1.00 36.61 502 B 1 
ATOM   7625  N N    . GLU B 2  503 ? -67.446 11.007  2.005   1.00 38.12 503 B 1 
ATOM   7626  C CA   . GLU B 2  503 ? -68.125 9.733   2.266   1.00 39.66 503 B 1 
ATOM   7627  C C    . GLU B 2  503 ? -68.678 9.652   3.697   1.00 38.59 503 B 1 
ATOM   7628  O O    . GLU B 2  503 ? -69.772 9.120   3.891   1.00 37.26 503 B 1 
ATOM   7629  C CB   . GLU B 2  503 ? -67.197 8.548   1.966   1.00 37.74 503 B 1 
ATOM   7630  C CG   . GLU B 2  503 ? -66.986 8.330   0.462   1.00 36.41 503 B 1 
ATOM   7631  C CD   . GLU B 2  503 ? -66.229 7.035   0.124   1.00 34.78 503 B 1 
ATOM   7632  O OE1  . GLU B 2  503 ? -66.305 6.618   -1.056  1.00 31.87 503 B 1 
ATOM   7633  O OE2  . GLU B 2  503 ? -65.576 6.458   1.027   1.00 36.63 503 B 1 
ATOM   7634  N N    . GLU B 2  504 ? -67.990 10.205  4.702   1.00 36.37 504 B 1 
ATOM   7635  C CA   . GLU B 2  504 ? -68.497 10.201  6.083   1.00 38.27 504 B 1 
ATOM   7636  C C    . GLU B 2  504 ? -69.752 11.067  6.261   1.00 37.24 504 B 1 
ATOM   7637  O O    . GLU B 2  504 ? -70.659 10.683  6.995   1.00 36.35 504 B 1 
ATOM   7638  C CB   . GLU B 2  504 ? -67.411 10.647  7.078   1.00 37.17 504 B 1 
ATOM   7639  C CG   . GLU B 2  504 ? -66.387 9.550   7.398   1.00 35.37 504 B 1 
ATOM   7640  C CD   . GLU B 2  504 ? -65.413 9.931   8.524   1.00 33.36 504 B 1 
ATOM   7641  O OE1  . GLU B 2  504 ? -64.797 9.006   9.103   1.00 30.61 504 B 1 
ATOM   7642  O OE2  . GLU B 2  504 ? -65.266 11.144  8.820   1.00 34.60 504 B 1 
ATOM   7643  N N    . GLU B 2  505 ? -69.853 12.218  5.583   1.00 38.44 505 B 1 
ATOM   7644  C CA   . GLU B 2  505 ? -71.003 13.123  5.743   1.00 38.60 505 B 1 
ATOM   7645  C C    . GLU B 2  505 ? -72.328 12.542  5.231   1.00 36.40 505 B 1 
ATOM   7646  O O    . GLU B 2  505 ? -73.399 12.953  5.682   1.00 35.07 505 B 1 
ATOM   7647  C CB   . GLU B 2  505 ? -70.741 14.471  5.050   1.00 36.90 505 B 1 
ATOM   7648  C CG   . GLU B 2  505 ? -69.833 15.403  5.859   1.00 34.95 505 B 1 
ATOM   7649  C CD   . GLU B 2  505 ? -69.736 16.827  5.284   1.00 33.74 505 B 1 
ATOM   7650  O OE1  . GLU B 2  505 ? -69.173 17.701  5.993   1.00 31.04 505 B 1 
ATOM   7651  O OE2  . GLU B 2  505 ? -70.221 17.069  4.155   1.00 35.46 505 B 1 
ATOM   7652  N N    . THR B 2  506 ? -72.282 11.603  4.279   1.00 36.85 506 B 1 
ATOM   7653  C CA   . THR B 2  506 ? -73.514 11.059  3.696   1.00 37.43 506 B 1 
ATOM   7654  C C    . THR B 2  506 ? -74.218 10.022  4.566   1.00 36.50 506 B 1 
ATOM   7655  O O    . THR B 2  506 ? -75.356 9.653   4.261   1.00 34.65 506 B 1 
ATOM   7656  C CB   . THR B 2  506 ? -73.304 10.509  2.280   1.00 34.93 506 B 1 
ATOM   7657  O OG1  . THR B 2  506 ? -72.219 9.636   2.186   1.00 32.99 506 B 1 
ATOM   7658  C CG2  . THR B 2  506 ? -73.096 11.631  1.266   1.00 34.12 506 B 1 
ATOM   7659  N N    . SER B 2  507 ? -73.610 9.556   5.650   1.00 34.39 507 B 1 
ATOM   7660  C CA   . SER B 2  507 ? -74.296 8.660   6.580   1.00 34.01 507 B 1 
ATOM   7661  C C    . SER B 2  507 ? -75.380 9.447   7.326   1.00 32.27 507 B 1 
ATOM   7662  O O    . SER B 2  507 ? -75.057 10.333  8.113   1.00 31.37 507 B 1 
ATOM   7663  C CB   . SER B 2  507 ? -73.313 8.018   7.558   1.00 33.15 507 B 1 
ATOM   7664  O OG   . SER B 2  507 ? -72.491 7.111   6.854   1.00 31.38 507 B 1 
ATOM   7665  N N    . PRO B 2  508 ? -76.678 9.144   7.095   1.00 34.04 508 B 1 
ATOM   7666  C CA   . PRO B 2  508 ? -77.770 9.907   7.671   1.00 34.75 508 B 1 
ATOM   7667  C C    . PRO B 2  508 ? -77.879 9.592   9.169   1.00 34.95 508 B 1 
ATOM   7668  O O    . PRO B 2  508 ? -78.599 8.680   9.575   1.00 32.89 508 B 1 
ATOM   7669  C CB   . PRO B 2  508 ? -79.002 9.498   6.859   1.00 32.12 508 B 1 
ATOM   7670  C CG   . PRO B 2  508 ? -78.690 8.066   6.445   1.00 32.65 508 B 1 
ATOM   7671  C CD   . PRO B 2  508 ? -77.172 8.069   6.259   1.00 38.23 508 B 1 
ATOM   7672  N N    . LEU B 2  509 ? -77.141 10.332  9.987   1.00 30.59 509 B 1 
ATOM   7673  C CA   . LEU B 2  509 ? -77.298 10.233  11.434  1.00 32.58 509 B 1 
ATOM   7674  C C    . LEU B 2  509 ? -78.729 10.628  11.803  1.00 31.19 509 B 1 
ATOM   7675  O O    . LEU B 2  509 ? -79.181 11.740  11.541  1.00 30.09 509 B 1 
ATOM   7676  C CB   . LEU B 2  509 ? -76.240 11.086  12.154  1.00 31.26 509 B 1 
ATOM   7677  C CG   . LEU B 2  509 ? -74.960 10.295  12.481  1.00 29.51 509 B 1 
ATOM   7678  C CD1  . LEU B 2  509 ? -73.806 11.243  12.782  1.00 29.72 509 B 1 
ATOM   7679  C CD2  . LEU B 2  509 ? -75.163 9.386   13.704  1.00 33.40 509 B 1 
ATOM   7680  N N    . VAL B 2  510 ? -79.446 9.673   12.390  1.00 32.57 510 B 1 
ATOM   7681  C CA   . VAL B 2  510 ? -80.847 9.843   12.786  1.00 34.12 510 B 1 
ATOM   7682  C C    . VAL B 2  510 ? -80.947 10.960  13.824  1.00 33.19 510 B 1 
ATOM   7683  O O    . VAL B 2  510 ? -80.256 10.964  14.833  1.00 31.75 510 B 1 
ATOM   7684  C CB   . VAL B 2  510 ? -81.436 8.524   13.316  1.00 32.45 510 B 1 
ATOM   7685  C CG1  . VAL B 2  510 ? -82.889 8.678   13.748  1.00 29.70 510 B 1 
ATOM   7686  C CG2  . VAL B 2  510 ? -81.387 7.427   12.236  1.00 33.73 510 B 1 
ATOM   7687  N N    . THR B 2  511 ? -81.873 11.884  13.574  1.00 32.15 511 B 1 
ATOM   7688  C CA   . THR B 2  511 ? -82.118 13.126  14.319  1.00 33.37 511 B 1 
ATOM   7689  C C    . THR B 2  511 ? -82.758 12.946  15.703  1.00 32.39 511 B 1 
ATOM   7690  O O    . THR B 2  511 ? -83.531 13.813  16.111  1.00 30.48 511 B 1 
ATOM   7691  C CB   . THR B 2  511 ? -83.022 14.043  13.482  1.00 31.22 511 B 1 
ATOM   7692  O OG1  . THR B 2  511 ? -84.101 13.309  12.953  1.00 30.26 511 B 1 
ATOM   7693  C CG2  . THR B 2  511 ? -82.283 14.674  12.304  1.00 31.81 511 B 1 
ATOM   7694  N N    . HIS B 2  512 ? -82.551 11.847  16.428  1.00 32.56 512 B 1 
ATOM   7695  C CA   . HIS B 2  512 ? -83.299 11.649  17.669  1.00 34.32 512 B 1 
ATOM   7696  C C    . HIS B 2  512 ? -83.070 12.799  18.662  1.00 32.84 512 B 1 
ATOM   7697  O O    . HIS B 2  512 ? -81.958 13.094  19.079  1.00 31.34 512 B 1 
ATOM   7698  C CB   . HIS B 2  512 ? -83.053 10.263  18.271  1.00 32.21 512 B 1 
ATOM   7699  C CG   . HIS B 2  512 ? -84.196 9.329   17.988  1.00 30.95 512 B 1 
ATOM   7700  N ND1  . HIS B 2  512 ? -85.486 9.460   18.460  1.00 30.40 512 B 1 
ATOM   7701  C CD2  . HIS B 2  512 ? -84.189 8.208   17.200  1.00 30.48 512 B 1 
ATOM   7702  C CE1  . HIS B 2  512 ? -86.223 8.449   17.967  1.00 30.49 512 B 1 
ATOM   7703  N NE2  . HIS B 2  512 ? -85.468 7.671   17.193  1.00 31.57 512 B 1 
ATOM   7704  N N    . GLN B 2  513 ? -84.201 13.447  19.024  1.00 30.80 513 B 1 
ATOM   7705  C CA   . GLN B 2  513 ? -84.341 14.713  19.754  1.00 32.17 513 B 1 
ATOM   7706  C C    . GLN B 2  513 ? -84.010 14.628  21.257  1.00 30.93 513 B 1 
ATOM   7707  O O    . GLN B 2  513 ? -84.746 15.200  22.058  1.00 29.57 513 B 1 
ATOM   7708  C CB   . GLN B 2  513 ? -85.788 15.201  19.615  1.00 30.34 513 B 1 
ATOM   7709  C CG   . GLN B 2  513 ? -86.196 15.709  18.240  1.00 29.73 513 B 1 
ATOM   7710  C CD   . GLN B 2  513 ? -87.645 16.221  18.260  1.00 28.24 513 B 1 
ATOM   7711  O OE1  . GLN B 2  513 ? -88.482 15.821  19.050  1.00 27.73 513 B 1 
ATOM   7712  N NE2  . GLN B 2  513 ? -87.998 17.120  17.367  1.00 29.85 513 B 1 
ATOM   7713  N N    . ASN B 2  514 ? -83.011 13.903  21.686  1.00 29.43 514 B 1 
ATOM   7714  C CA   . ASN B 2  514 ? -82.863 13.665  23.126  1.00 31.33 514 B 1 
ATOM   7715  C C    . ASN B 2  514 ? -82.872 14.985  23.924  1.00 29.82 514 B 1 
ATOM   7716  O O    . ASN B 2  514 ? -82.234 15.952  23.512  1.00 28.11 514 B 1 
ATOM   7717  C CB   . ASN B 2  514 ? -81.641 12.774  23.411  1.00 29.16 514 B 1 
ATOM   7718  C CG   . ASN B 2  514 ? -82.034 11.409  23.960  1.00 26.46 514 B 1 
ATOM   7719  O OD1  . ASN B 2  514 ? -83.165 11.138  24.329  1.00 26.72 514 B 1 
ATOM   7720  N ND2  . ASN B 2  514 ? -81.089 10.501  24.047  1.00 28.48 514 B 1 
ATOM   7721  N N    . PRO B 2  515 ? -83.660 15.063  25.010  1.00 28.82 515 B 1 
ATOM   7722  C CA   . PRO B 2  515 ? -84.180 16.320  25.537  1.00 30.01 515 B 1 
ATOM   7723  C C    . PRO B 2  515 ? -83.110 17.189  26.208  1.00 30.53 515 B 1 
ATOM   7724  O O    . PRO B 2  515 ? -82.120 16.710  26.748  1.00 28.42 515 B 1 
ATOM   7725  C CB   . PRO B 2  515 ? -85.299 15.916  26.502  1.00 27.16 515 B 1 
ATOM   7726  C CG   . PRO B 2  515 ? -84.892 14.516  26.945  1.00 27.16 515 B 1 
ATOM   7727  C CD   . PRO B 2  515 ? -84.239 13.934  25.704  1.00 31.99 515 B 1 
ATOM   7728  N N    . ALA B 2  516 ? -83.404 18.489  26.212  1.00 31.12 516 B 1 
ATOM   7729  C CA   . ALA B 2  516 ? -82.570 19.563  26.754  1.00 31.67 516 B 1 
ATOM   7730  C C    . ALA B 2  516 ? -82.467 19.508  28.292  1.00 31.54 516 B 1 
ATOM   7731  O O    . ALA B 2  516 ? -83.140 20.252  28.996  1.00 30.09 516 B 1 
ATOM   7732  C CB   . ALA B 2  516 ? -83.159 20.888  26.259  1.00 29.47 516 B 1 
ATOM   7733  N N    . GLY B 2  517 ? -81.681 18.624  28.810  1.00 29.22 517 B 1 
ATOM   7734  C CA   . GLY B 2  517 ? -81.452 18.480  30.249  1.00 30.41 517 B 1 
ATOM   7735  C C    . GLY B 2  517 ? -80.877 19.736  30.921  1.00 30.71 517 B 1 
ATOM   7736  O O    . GLY B 2  517 ? -80.374 20.644  30.269  1.00 29.48 517 B 1 
ATOM   7737  N N    . LEU B 2  518 ? -80.996 19.759  32.254  1.00 25.01 518 B 1 
ATOM   7738  C CA   . LEU B 2  518 ? -80.865 20.935  33.121  1.00 27.27 518 B 1 
ATOM   7739  C C    . LEU B 2  518 ? -79.530 21.692  33.000  1.00 26.44 518 B 1 
ATOM   7740  O O    . LEU B 2  518 ? -78.446 21.133  33.066  1.00 25.37 518 B 1 
ATOM   7741  C CB   . LEU B 2  518 ? -81.102 20.488  34.575  1.00 25.72 518 B 1 
ATOM   7742  C CG   . LEU B 2  518 ? -82.585 20.537  34.982  1.00 24.09 518 B 1 
ATOM   7743  C CD1  . LEU B 2  518 ? -82.915 19.448  36.000  1.00 24.19 518 B 1 
ATOM   7744  C CD2  . LEU B 2  518 ? -82.918 21.897  35.595  1.00 27.52 518 B 1 
ATOM   7745  N N    . VAL B 2  519 ? -79.672 23.012  32.933  1.00 28.74 519 B 1 
ATOM   7746  C CA   . VAL B 2  519 ? -78.643 24.058  32.780  1.00 29.22 519 B 1 
ATOM   7747  C C    . VAL B 2  519 ? -77.900 24.323  34.102  1.00 28.67 519 B 1 
ATOM   7748  O O    . VAL B 2  519 ? -77.922 25.441  34.603  1.00 27.56 519 B 1 
ATOM   7749  C CB   . VAL B 2  519 ? -79.301 25.357  32.245  1.00 27.36 519 B 1 
ATOM   7750  C CG1  . VAL B 2  519 ? -78.299 26.412  31.799  1.00 24.78 519 B 1 
ATOM   7751  C CG2  . VAL B 2  519 ? -80.235 25.091  31.051  1.00 28.11 519 B 1 
ATOM   7752  N N    . ALA B 2  520 ? -77.333 23.333  34.754  1.00 29.82 520 B 1 
ATOM   7753  C CA   . ALA B 2  520 ? -76.720 23.547  36.065  1.00 30.78 520 B 1 
ATOM   7754  C C    . ALA B 2  520 ? -75.656 24.663  36.005  1.00 30.23 520 B 1 
ATOM   7755  O O    . ALA B 2  520 ? -74.580 24.497  35.441  1.00 28.66 520 B 1 
ATOM   7756  C CB   . ALA B 2  520 ? -76.172 22.222  36.596  1.00 28.67 520 B 1 
ATOM   7757  N N    . ASN B 2  521 ? -75.999 25.784  36.611  1.00 27.30 521 B 1 
ATOM   7758  C CA   . ASN B 2  521 ? -75.315 27.085  36.623  1.00 28.72 521 B 1 
ATOM   7759  C C    . ASN B 2  521 ? -74.013 27.105  37.449  1.00 27.62 521 B 1 
ATOM   7760  O O    . ASN B 2  521 ? -73.812 28.042  38.219  1.00 26.12 521 B 1 
ATOM   7761  C CB   . ASN B 2  521 ? -76.307 28.124  37.190  1.00 26.59 521 B 1 
ATOM   7762  C CG   . ASN B 2  521 ? -77.143 28.868  36.168  1.00 24.59 521 B 1 
ATOM   7763  O OD1  . ASN B 2  521 ? -76.851 28.948  35.001  1.00 25.45 521 B 1 
ATOM   7764  N ND2  . ASN B 2  521 ? -78.204 29.500  36.616  1.00 27.09 521 B 1 
ATOM   7765  N N    . THR B 2  522 ? -73.169 26.092  37.402  1.00 28.02 522 B 1 
ATOM   7766  C CA   . THR B 2  522 ? -71.961 26.097  38.238  1.00 28.41 522 B 1 
ATOM   7767  C C    . THR B 2  522 ? -71.094 27.304  37.904  1.00 27.55 522 B 1 
ATOM   7768  O O    . THR B 2  522 ? -70.690 27.492  36.761  1.00 26.11 522 B 1 
ATOM   7769  C CB   . THR B 2  522 ? -71.160 24.793  38.164  1.00 26.04 522 B 1 
ATOM   7770  O OG1  . THR B 2  522 ? -71.454 24.060  36.999  1.00 24.64 522 B 1 
ATOM   7771  C CG2  . THR B 2  522 ? -71.498 23.901  39.348  1.00 26.99 522 B 1 
ATOM   7772  N N    . GLN B 2  523 ? -70.898 28.134  38.929  1.00 25.34 523 B 1 
ATOM   7773  C CA   . GLN B 2  523 ? -70.377 29.490  38.801  1.00 28.48 523 B 1 
ATOM   7774  C C    . GLN B 2  523 ? -68.932 29.510  38.297  1.00 28.19 523 B 1 
ATOM   7775  O O    . GLN B 2  523 ? -68.077 28.771  38.772  1.00 27.35 523 B 1 
ATOM   7776  C CB   . GLN B 2  523 ? -70.454 30.205  40.157  1.00 26.85 523 B 1 
ATOM   7777  C CG   . GLN B 2  523 ? -71.874 30.642  40.529  1.00 26.33 523 B 1 
ATOM   7778  C CD   . GLN B 2  523 ? -71.959 31.300  41.911  1.00 25.20 523 B 1 
ATOM   7779  O OE1  . GLN B 2  523 ? -71.214 31.021  42.826  1.00 24.78 523 B 1 
ATOM   7780  N NE2  . GLN B 2  523 ? -72.908 32.190  42.113  1.00 28.22 523 B 1 
ATOM   7781  N N    . GLU B 2  524 ? -68.695 30.447  37.386  1.00 26.43 524 B 1 
ATOM   7782  C CA   . GLU B 2  524 ? -67.378 30.869  36.900  1.00 27.71 524 B 1 
ATOM   7783  C C    . GLU B 2  524 ? -66.554 31.466  38.053  1.00 26.45 524 B 1 
ATOM   7784  O O    . GLU B 2  524 ? -66.550 32.674  38.280  1.00 26.34 524 B 1 
ATOM   7785  C CB   . GLU B 2  524 ? -67.555 31.911  35.784  1.00 27.12 524 B 1 
ATOM   7786  C CG   . GLU B 2  524 ? -68.174 31.372  34.495  1.00 26.10 524 B 1 
ATOM   7787  C CD   . GLU B 2  524 ? -68.416 32.460  33.432  1.00 26.20 524 B 1 
ATOM   7788  O OE1  . GLU B 2  524 ? -68.376 32.112  32.228  1.00 23.84 524 B 1 
ATOM   7789  O OE2  . GLU B 2  524 ? -68.680 33.620  33.819  1.00 29.18 524 B 1 
ATOM   7790  N N    . LEU B 2  525 ? -65.888 30.631  38.835  1.00 26.62 525 B 1 
ATOM   7791  C CA   . LEU B 2  525 ? -64.928 31.138  39.809  1.00 28.43 525 B 1 
ATOM   7792  C C    . LEU B 2  525 ? -63.742 31.729  39.044  1.00 27.11 525 B 1 
ATOM   7793  O O    . LEU B 2  525 ? -62.866 31.019  38.563  1.00 26.59 525 B 1 
ATOM   7794  C CB   . LEU B 2  525 ? -64.527 30.039  40.813  1.00 27.80 525 B 1 
ATOM   7795  C CG   . LEU B 2  525 ? -65.417 30.027  42.068  1.00 26.10 525 B 1 
ATOM   7796  C CD1  . LEU B 2  525 ? -65.317 28.698  42.797  1.00 26.96 525 B 1 
ATOM   7797  C CD2  . LEU B 2  525 ? -65.016 31.148  43.044  1.00 30.70 525 B 1 
ATOM   7798  N N    . GLU B 2  526 ? -63.762 33.056  38.945  1.00 28.29 526 B 1 
ATOM   7799  C CA   . GLU B 2  526 ? -62.691 33.891  38.390  1.00 28.98 526 B 1 
ATOM   7800  C C    . GLU B 2  526 ? -61.407 33.733  39.222  1.00 27.27 526 B 1 
ATOM   7801  O O    . GLU B 2  526 ? -61.081 34.583  40.056  1.00 26.98 526 B 1 
ATOM   7802  C CB   . GLU B 2  526 ? -63.110 35.370  38.399  1.00 28.48 526 B 1 
ATOM   7803  C CG   . GLU B 2  526 ? -64.238 35.773  37.446  1.00 27.57 526 B 1 
ATOM   7804  C CD   . GLU B 2  526 ? -64.496 37.295  37.489  1.00 27.19 526 B 1 
ATOM   7805  O OE1  . GLU B 2  526 ? -65.023 37.834  36.492  1.00 25.02 526 B 1 
ATOM   7806  O OE2  . GLU B 2  526 ? -64.150 37.946  38.512  1.00 30.95 526 B 1 
ATOM   7807  N N    . SER B 2  527 ? -60.674 32.646  39.049  1.00 27.47 527 B 1 
ATOM   7808  C CA   . SER B 2  527 ? -59.359 32.518  39.663  1.00 28.48 527 B 1 
ATOM   7809  C C    . SER B 2  527 ? -58.446 33.576  39.053  1.00 27.36 527 B 1 
ATOM   7810  O O    . SER B 2  527 ? -57.951 33.431  37.936  1.00 26.11 527 B 1 
ATOM   7811  C CB   . SER B 2  527 ? -58.794 31.097  39.511  1.00 27.10 527 B 1 
ATOM   7812  O OG   . SER B 2  527 ? -58.753 30.692  38.164  1.00 25.44 527 B 1 
ATOM   7813  N N    . LYS B 2  528 ? -58.277 34.672  39.810  1.00 27.04 528 B 1 
ATOM   7814  C CA   . LYS B 2  528 ? -57.383 35.779  39.473  1.00 29.40 528 B 1 
ATOM   7815  C C    . LYS B 2  528 ? -55.938 35.285  39.509  1.00 27.47 528 B 1 
ATOM   7816  O O    . LYS B 2  528 ? -55.259 35.465  40.516  1.00 26.26 528 B 1 
ATOM   7817  C CB   . LYS B 2  528 ? -57.572 36.931  40.471  1.00 28.69 528 B 1 
ATOM   7818  C CG   . LYS B 2  528 ? -58.886 37.694  40.290  1.00 27.91 528 B 1 
ATOM   7819  C CD   . LYS B 2  528 ? -58.965 38.822  41.321  1.00 27.61 528 B 1 
ATOM   7820  C CE   . LYS B 2  528 ? -60.221 39.659  41.074  1.00 24.69 528 B 1 
ATOM   7821  N NZ   . LYS B 2  528 ? -60.371 40.739  42.063  1.00 25.34 528 B 1 
ATOM   7822  N N    . GLU B 2  529 ? -55.484 34.656  38.428  1.00 28.53 529 B 1 
ATOM   7823  C CA   . GLU B 2  529 ? -54.052 34.421  38.250  1.00 29.13 529 B 1 
ATOM   7824  C C    . GLU B 2  529 ? -53.357 35.779  38.203  1.00 27.53 529 B 1 
ATOM   7825  O O    . GLU B 2  529 ? -53.420 36.511  37.213  1.00 26.98 529 B 1 
ATOM   7826  C CB   . GLU B 2  529 ? -53.762 33.562  37.015  1.00 28.72 529 B 1 
ATOM   7827  C CG   . GLU B 2  529 ? -54.113 32.092  37.247  1.00 27.27 529 B 1 
ATOM   7828  C CD   . GLU B 2  529 ? -53.655 31.165  36.113  1.00 26.47 529 B 1 
ATOM   7829  O OE1  . GLU B 2  529 ? -53.540 29.949  36.382  1.00 24.93 529 B 1 
ATOM   7830  O OE2  . GLU B 2  529 ? -53.418 31.665  34.987  1.00 30.08 529 B 1 
ATOM   7831  N N    . SER B 2  530 ? -52.790 36.180  39.339  1.00 28.16 530 B 1 
ATOM   7832  C CA   . SER B 2  530 ? -52.114 37.463  39.470  1.00 28.37 530 B 1 
ATOM   7833  C C    . SER B 2  530 ? -50.838 37.450  38.644  1.00 26.74 530 B 1 
ATOM   7834  O O    . SER B 2  530 ? -49.979 36.592  38.838  1.00 25.59 530 B 1 
ATOM   7835  C CB   . SER B 2  530 ? -51.811 37.767  40.942  1.00 27.17 530 B 1 
ATOM   7836  O OG   . SER B 2  530 ? -51.075 36.721  41.532  1.00 25.61 530 B 1 
ATOM   7837  N N    . VAL B 2  531 ? -50.713 38.443  37.790  1.00 26.33 531 B 1 
ATOM   7838  C CA   . VAL B 2  531 ? -49.566 38.707  36.914  1.00 27.52 531 B 1 
ATOM   7839  C C    . VAL B 2  531 ? -48.394 39.270  37.737  1.00 26.91 531 B 1 
ATOM   7840  O O    . VAL B 2  531 ? -48.022 40.430  37.571  1.00 25.42 531 B 1 
ATOM   7841  C CB   . VAL B 2  531 ? -49.969 39.661  35.764  1.00 25.88 531 B 1 
ATOM   7842  C CG1  . VAL B 2  531 ? -48.900 39.767  34.684  1.00 23.33 531 B 1 
ATOM   7843  C CG2  . VAL B 2  531 ? -51.273 39.225  35.078  1.00 27.04 531 B 1 
ATOM   7844  N N    . LEU B 2  532 ? -47.832 38.486  38.681  1.00 23.00 532 B 1 
ATOM   7845  C CA   . LEU B 2  532 ? -46.542 38.795  39.302  1.00 24.78 532 B 1 
ATOM   7846  C C    . LEU B 2  532 ? -45.410 38.168  38.492  1.00 22.62 532 B 1 
ATOM   7847  O O    . LEU B 2  532 ? -45.534 36.989  38.116  1.00 19.59 532 B 1 
ATOM   7848  C CB   . LEU B 2  532 ? -46.506 38.385  40.788  1.00 23.13 532 B 1 
ATOM   7849  C CG   . LEU B 2  532 ? -47.041 39.457  41.742  1.00 21.72 532 B 1 
ATOM   7850  C CD1  . LEU B 2  532 ? -47.101 38.898  43.156  1.00 21.93 532 B 1 
ATOM   7851  C CD2  . LEU B 2  532 ? -46.153 40.710  41.769  1.00 24.69 532 B 1 
ATOM   7852  O OXT  . LEU B 2  532 ? -44.406 38.920  38.286  1.00 22.08 532 B 1 
ATOM   7853  N N    . MET C 3  1   ? 16.125  -46.109 105.063 1.00 20.64 1   C 1 
ATOM   7854  C CA   . MET C 3  1   ? 16.890  -45.400 104.017 1.00 26.67 1   C 1 
ATOM   7855  C C    . MET C 3  1   ? 16.498  -46.010 102.671 1.00 27.22 1   C 1 
ATOM   7856  O O    . MET C 3  1   ? 17.272  -46.743 102.081 1.00 25.72 1   C 1 
ATOM   7857  C CB   . MET C 3  1   ? 18.402  -45.510 104.259 1.00 25.88 1   C 1 
ATOM   7858  C CG   . MET C 3  1   ? 18.877  -44.657 105.448 1.00 24.30 1   C 1 
ATOM   7859  S SD   . MET C 3  1   ? 20.641  -44.886 105.813 1.00 22.31 1   C 1 
ATOM   7860  C CE   . MET C 3  1   ? 20.887  -43.613 107.072 1.00 20.03 1   C 1 
ATOM   7861  N N    . GLU C 3  2   ? 15.221  -45.868 102.325 1.00 26.22 2   C 1 
ATOM   7862  C CA   . GLU C 3  2   ? 14.621  -46.564 101.182 1.00 29.61 2   C 1 
ATOM   7863  C C    . GLU C 3  2   ? 15.081  -45.900 99.879  1.00 28.97 2   C 1 
ATOM   7864  O O    . GLU C 3  2   ? 14.965  -44.690 99.710  1.00 28.10 2   C 1 
ATOM   7865  C CB   . GLU C 3  2   ? 13.094  -46.580 101.329 1.00 28.30 2   C 1 
ATOM   7866  C CG   . GLU C 3  2   ? 12.652  -47.529 102.457 1.00 27.01 2   C 1 
ATOM   7867  C CD   . GLU C 3  2   ? 11.143  -47.513 102.736 1.00 25.84 2   C 1 
ATOM   7868  O OE1  . GLU C 3  2   ? 10.633  -48.564 103.194 1.00 23.71 2   C 1 
ATOM   7869  O OE2  . GLU C 3  2   ? 10.525  -46.438 102.536 1.00 28.91 2   C 1 
ATOM   7870  N N    . ASN C 3  3   ? 15.691  -46.723 99.001  1.00 27.48 3   C 1 
ATOM   7871  C CA   . ASN C 3  3   ? 16.212  -46.276 97.704  1.00 31.49 3   C 1 
ATOM   7872  C C    . ASN C 3  3   ? 15.036  -45.917 96.780  1.00 30.73 3   C 1 
ATOM   7873  O O    . ASN C 3  3   ? 14.519  -46.777 96.070  1.00 28.38 3   C 1 
ATOM   7874  C CB   . ASN C 3  3   ? 17.092  -47.387 97.098  1.00 29.15 3   C 1 
ATOM   7875  C CG   . ASN C 3  3   ? 18.517  -47.414 97.645  1.00 25.68 3   C 1 
ATOM   7876  O OD1  . ASN C 3  3   ? 19.052  -46.441 98.126  1.00 25.77 3   C 1 
ATOM   7877  N ND2  . ASN C 3  3   ? 19.182  -48.541 97.549  1.00 27.22 3   C 1 
ATOM   7878  N N    . SER C 3  4   ? 14.602  -44.671 96.846  1.00 28.46 4   C 1 
ATOM   7879  C CA   . SER C 3  4   ? 13.571  -44.165 95.939  1.00 30.12 4   C 1 
ATOM   7880  C C    . SER C 3  4   ? 14.094  -44.241 94.505  1.00 29.03 4   C 1 
ATOM   7881  O O    . SER C 3  4   ? 15.028  -43.529 94.136  1.00 27.69 4   C 1 
ATOM   7882  C CB   . SER C 3  4   ? 13.172  -42.734 96.323  1.00 28.33 4   C 1 
ATOM   7883  O OG   . SER C 3  4   ? 14.299  -41.892 96.412  1.00 26.71 4   C 1 
ATOM   7884  N N    . SER C 3  5   ? 13.537  -45.170 93.747  1.00 28.17 5   C 1 
ATOM   7885  C CA   . SER C 3  5   ? 13.895  -45.371 92.342  1.00 31.49 5   C 1 
ATOM   7886  C C    . SER C 3  5   ? 13.470  -44.149 91.527  1.00 30.80 5   C 1 
ATOM   7887  O O    . SER C 3  5   ? 12.308  -44.034 91.142  1.00 29.16 5   C 1 
ATOM   7888  C CB   . SER C 3  5   ? 13.229  -46.649 91.815  1.00 30.19 5   C 1 
ATOM   7889  O OG   . SER C 3  5   ? 11.834  -46.624 92.047  1.00 28.59 5   C 1 
ATOM   7890  N N    . GLU C 3  6   ? 14.428  -43.248 91.314  1.00 28.38 6   C 1 
ATOM   7891  C CA   . GLU C 3  6   ? 14.238  -42.122 90.394  1.00 30.37 6   C 1 
ATOM   7892  C C    . GLU C 3  6   ? 14.056  -42.681 88.980  1.00 28.91 6   C 1 
ATOM   7893  O O    . GLU C 3  6   ? 15.013  -42.970 88.263  1.00 28.35 6   C 1 
ATOM   7894  C CB   . GLU C 3  6   ? 15.412  -41.133 90.469  1.00 29.27 6   C 1 
ATOM   7895  C CG   . GLU C 3  6   ? 15.428  -40.319 91.768  1.00 28.08 6   C 1 
ATOM   7896  C CD   . GLU C 3  6   ? 16.541  -39.262 91.825  1.00 27.35 6   C 1 
ATOM   7897  O OE1  . GLU C 3  6   ? 16.417  -38.331 92.662  1.00 25.33 6   C 1 
ATOM   7898  O OE2  . GLU C 3  6   ? 17.525  -39.388 91.059  1.00 30.86 6   C 1 
ATOM   7899  N N    . THR C 3  7   ? 12.812  -42.923 88.605  1.00 30.36 7   C 1 
ATOM   7900  C CA   . THR C 3  7   ? 12.453  -43.329 87.246  1.00 31.76 7   C 1 
ATOM   7901  C C    . THR C 3  7   ? 12.701  -42.146 86.316  1.00 30.91 7   C 1 
ATOM   7902  O O    . THR C 3  7   ? 11.830  -41.298 86.130  1.00 29.01 7   C 1 
ATOM   7903  C CB   . THR C 3  7   ? 10.991  -43.800 87.162  1.00 29.28 7   C 1 
ATOM   7904  O OG1  . THR C 3  7   ? 10.136  -42.965 87.905  1.00 27.56 7   C 1 
ATOM   7905  C CG2  . THR C 3  7   ? 10.823  -45.219 87.706  1.00 28.80 7   C 1 
ATOM   7906  N N    . ASN C 3  8   ? 13.922  -42.097 85.788  1.00 25.98 8   C 1 
ATOM   7907  C CA   . ASN C 3  8   ? 14.289  -41.142 84.748  1.00 28.42 8   C 1 
ATOM   7908  C C    . ASN C 3  8   ? 13.387  -41.379 83.532  1.00 27.25 8   C 1 
ATOM   7909  O O    . ASN C 3  8   ? 13.602  -42.302 82.747  1.00 26.00 8   C 1 
ATOM   7910  C CB   . ASN C 3  8   ? 15.781  -41.290 84.396  1.00 26.97 8   C 1 
ATOM   7911  C CG   . ASN C 3  8   ? 16.695  -40.455 85.284  1.00 23.84 8   C 1 
ATOM   7912  O OD1  . ASN C 3  8   ? 16.333  -39.408 85.779  1.00 23.94 8   C 1 
ATOM   7913  N ND2  . ASN C 3  8   ? 17.926  -40.875 85.469  1.00 25.87 8   C 1 
ATOM   7914  N N    . GLY C 3  9   ? 12.371  -40.566 83.428  1.00 29.25 9   C 1 
ATOM   7915  C CA   . GLY C 3  9   ? 11.463  -40.582 82.294  1.00 32.93 9   C 1 
ATOM   7916  C C    . GLY C 3  9   ? 12.192  -40.081 81.061  1.00 32.59 9   C 1 
ATOM   7917  O O    . GLY C 3  9   ? 12.156  -38.891 80.771  1.00 30.63 9   C 1 
ATOM   7918  N N    . TYR C 3  10  ? 12.869  -41.005 80.390  1.00 27.03 10  C 1 
ATOM   7919  C CA   . TYR C 3  10  ? 13.345  -40.760 79.036  1.00 29.76 10  C 1 
ATOM   7920  C C    . TYR C 3  10  ? 12.109  -40.539 78.162  1.00 28.13 10  C 1 
ATOM   7921  O O    . TYR C 3  10  ? 11.502  -41.483 77.673  1.00 27.22 10  C 1 
ATOM   7922  C CB   . TYR C 3  10  ? 14.205  -41.927 78.538  1.00 28.85 10  C 1 
ATOM   7923  C CG   . TYR C 3  10  ? 15.680  -41.803 78.881  1.00 28.58 10  C 1 
ATOM   7924  C CD1  . TYR C 3  10  ? 16.557  -41.188 77.964  1.00 28.54 10  C 1 
ATOM   7925  C CD2  . TYR C 3  10  ? 16.183  -42.298 80.098  1.00 29.55 10  C 1 
ATOM   7926  C CE1  . TYR C 3  10  ? 17.927  -41.072 78.261  1.00 27.17 10  C 1 
ATOM   7927  C CE2  . TYR C 3  10  ? 17.548  -42.178 80.402  1.00 29.42 10  C 1 
ATOM   7928  C CZ   . TYR C 3  10  ? 18.421  -41.568 79.481  1.00 30.99 10  C 1 
ATOM   7929  O OH   . TYR C 3  10  ? 19.757  -41.460 79.770  1.00 32.25 10  C 1 
ATOM   7930  N N    . LEU C 3  11  ? 11.700  -39.276 78.047  1.00 26.50 11  C 1 
ATOM   7931  C CA   . LEU C 3  11  ? 10.637  -38.886 77.131  1.00 30.54 11  C 1 
ATOM   7932  C C    . LEU C 3  11  ? 11.090  -39.225 75.711  1.00 29.70 11  C 1 
ATOM   7933  O O    . LEU C 3  11  ? 12.088  -38.690 75.230  1.00 29.00 11  C 1 
ATOM   7934  C CB   . LEU C 3  11  ? 10.326  -37.386 77.292  1.00 29.46 11  C 1 
ATOM   7935  C CG   . LEU C 3  11  ? 9.305   -37.087 78.406  1.00 27.09 11  C 1 
ATOM   7936  C CD1  . LEU C 3  11  ? 9.369   -35.626 78.827  1.00 26.75 11  C 1 
ATOM   7937  C CD2  . LEU C 3  11  ? 7.876   -37.392 77.930  1.00 30.73 11  C 1 
ATOM   7938  N N    . ASP C 3  12  ? 10.360  -40.128 75.087  1.00 33.90 12  C 1 
ATOM   7939  C CA   . ASP C 3  12  ? 10.636  -40.599 73.734  1.00 36.41 12  C 1 
ATOM   7940  C C    . ASP C 3  12  ? 10.579  -39.428 72.751  1.00 34.61 12  C 1 
ATOM   7941  O O    . ASP C 3  12  ? 9.514   -38.981 72.321  1.00 32.74 12  C 1 
ATOM   7942  C CB   . ASP C 3  12  ? 9.649   -41.718 73.340  1.00 33.80 12  C 1 
ATOM   7943  C CG   . ASP C 3  12  ? 10.200  -43.137 73.507  1.00 30.67 12  C 1 
ATOM   7944  O OD1  . ASP C 3  12  ? 11.420  -43.311 73.305  1.00 30.51 12  C 1 
ATOM   7945  O OD2  . ASP C 3  12  ? 9.379   -44.043 73.768  1.00 32.63 12  C 1 
ATOM   7946  N N    . SER C 3  13  ? 11.735  -38.924 72.367  1.00 34.20 13  C 1 
ATOM   7947  C CA   . SER C 3  13  ? 11.900  -37.887 71.345  1.00 38.33 13  C 1 
ATOM   7948  C C    . SER C 3  13  ? 11.562  -38.381 69.933  1.00 37.10 13  C 1 
ATOM   7949  O O    . SER C 3  13  ? 11.683  -37.628 68.967  1.00 35.57 13  C 1 
ATOM   7950  C CB   . SER C 3  13  ? 13.330  -37.347 71.399  1.00 35.68 13  C 1 
ATOM   7951  O OG   . SER C 3  13  ? 14.264  -38.395 71.216  1.00 34.19 13  C 1 
ATOM   7952  N N    . ALA C 3  14  ? 11.159  -39.650 69.803  1.00 34.27 14  C 1 
ATOM   7953  C CA   . ALA C 3  14  ? 10.951  -40.313 68.519  1.00 39.71 14  C 1 
ATOM   7954  C C    . ALA C 3  14  ? 9.819   -39.708 67.676  1.00 39.36 14  C 1 
ATOM   7955  O O    . ALA C 3  14  ? 9.897   -39.725 66.448  1.00 37.67 14  C 1 
ATOM   7956  C CB   . ALA C 3  14  ? 10.695  -41.798 68.791  1.00 36.90 14  C 1 
ATOM   7957  N N    . GLN C 3  15  ? 8.767   -39.180 68.313  1.00 31.47 15  C 1 
ATOM   7958  C CA   . GLN C 3  15  ? 7.605   -38.685 67.560  1.00 35.97 15  C 1 
ATOM   7959  C C    . GLN C 3  15  ? 7.848   -37.381 66.792  1.00 35.02 15  C 1 
ATOM   7960  O O    . GLN C 3  15  ? 7.049   -37.034 65.922  1.00 33.41 15  C 1 
ATOM   7961  C CB   . GLN C 3  15  ? 6.386   -38.542 68.475  1.00 33.90 15  C 1 
ATOM   7962  C CG   . GLN C 3  15  ? 5.732   -39.888 68.789  1.00 32.26 15  C 1 
ATOM   7963  C CD   . GLN C 3  15  ? 4.356   -39.747 69.451  1.00 29.87 15  C 1 
ATOM   7964  O OE1  . GLN C 3  15  ? 3.909   -38.677 69.821  1.00 30.10 15  C 1 
ATOM   7965  N NE2  . GLN C 3  15  ? 3.633   -40.833 69.616  1.00 31.05 15  C 1 
ATOM   7966  N N    . ALA C 3  16  ? 8.930   -36.669 67.079  1.00 38.11 16  C 1 
ATOM   7967  C CA   . ALA C 3  16  ? 9.238   -35.446 66.338  1.00 42.98 16  C 1 
ATOM   7968  C C    . ALA C 3  16  ? 9.728   -35.727 64.907  1.00 42.83 16  C 1 
ATOM   7969  O O    . ALA C 3  16  ? 9.608   -34.869 64.031  1.00 40.81 16  C 1 
ATOM   7970  C CB   . ALA C 3  16  ? 10.258  -34.640 67.139  1.00 40.47 16  C 1 
ATOM   7971  N N    . GLY C 3  17  ? 10.269  -36.927 64.663  1.00 38.89 17  C 1 
ATOM   7972  C CA   . GLY C 3  17  ? 10.818  -37.316 63.363  1.00 43.99 17  C 1 
ATOM   7973  C C    . GLY C 3  17  ? 9.799   -37.299 62.224  1.00 43.53 17  C 1 
ATOM   7974  O O    . GLY C 3  17  ? 9.989   -36.559 61.258  1.00 41.32 17  C 1 
ATOM   7975  N N    . PRO C 3  18  ? 8.701   -38.061 62.325  1.00 38.81 18  C 1 
ATOM   7976  C CA   . PRO C 3  18  ? 7.753   -38.157 61.217  1.00 43.04 18  C 1 
ATOM   7977  C C    . PRO C 3  18  ? 7.005   -36.847 60.969  1.00 43.52 18  C 1 
ATOM   7978  O O    . PRO C 3  18  ? 6.689   -36.529 59.827  1.00 41.11 18  C 1 
ATOM   7979  C CB   . PRO C 3  18  ? 6.807   -39.311 61.579  1.00 39.67 18  C 1 
ATOM   7980  C CG   . PRO C 3  18  ? 6.883   -39.380 63.103  1.00 40.50 18  C 1 
ATOM   7981  C CD   . PRO C 3  18  ? 8.315   -38.960 63.399  1.00 46.49 18  C 1 
ATOM   7982  N N    . ALA C 3  19  ? 6.758   -36.055 62.017  1.00 42.61 19  C 1 
ATOM   7983  C CA   . ALA C 3  19  ? 6.178   -34.729 61.858  1.00 46.82 19  C 1 
ATOM   7984  C C    . ALA C 3  19  ? 7.146   -33.767 61.155  1.00 46.41 19  C 1 
ATOM   7985  O O    . ALA C 3  19  ? 6.716   -32.942 60.350  1.00 44.46 19  C 1 
ATOM   7986  C CB   . ALA C 3  19  ? 5.751   -34.202 63.228  1.00 43.86 19  C 1 
ATOM   7987  N N    . ALA C 3  20  ? 8.446   -33.889 61.435  1.00 43.97 20  C 1 
ATOM   7988  C CA   . ALA C 3  20  ? 9.478   -33.124 60.749  1.00 49.62 20  C 1 
ATOM   7989  C C    . ALA C 3  20  ? 9.660   -33.587 59.296  1.00 50.11 20  C 1 
ATOM   7990  O O    . ALA C 3  20  ? 9.790   -32.745 58.413  1.00 48.00 20  C 1 
ATOM   7991  C CB   . ALA C 3  20  ? 10.782  -33.201 61.543  1.00 47.37 20  C 1 
ATOM   7992  N N    . GLU C 3  21  ? 9.605   -34.897 59.029  1.00 43.78 21  C 1 
ATOM   7993  C CA   . GLU C 3  21  ? 9.636   -35.422 57.655  1.00 47.39 21  C 1 
ATOM   7994  C C    . GLU C 3  21  ? 8.371   -35.066 56.870  1.00 46.46 21  C 1 
ATOM   7995  O O    . GLU C 3  21  ? 8.476   -34.627 55.726  1.00 45.75 21  C 1 
ATOM   7996  C CB   . GLU C 3  21  ? 9.843   -36.940 57.634  1.00 45.20 21  C 1 
ATOM   7997  C CG   . GLU C 3  21  ? 11.310  -37.341 57.796  1.00 43.37 21  C 1 
ATOM   7998  C CD   . GLU C 3  21  ? 11.543  -38.836 57.545  1.00 41.46 21  C 1 
ATOM   7999  O OE1  . GLU C 3  21  ? 12.685  -39.186 57.168  1.00 37.25 21  C 1 
ATOM   8000  O OE2  . GLU C 3  21  ? 10.581  -39.623 57.716  1.00 40.92 21  C 1 
ATOM   8001  N N    . LEU C 3  22  ? 7.186   -35.185 57.469  1.00 47.99 22  C 1 
ATOM   8002  C CA   . LEU C 3  22  ? 5.940   -34.726 56.851  1.00 51.10 22  C 1 
ATOM   8003  C C    . LEU C 3  22  ? 5.937   -33.210 56.656  1.00 51.33 22  C 1 
ATOM   8004  O O    . LEU C 3  22  ? 5.447   -32.729 55.637  1.00 48.52 22  C 1 
ATOM   8005  C CB   . LEU C 3  22  ? 4.730   -35.167 57.696  1.00 47.75 22  C 1 
ATOM   8006  C CG   . LEU C 3  22  ? 4.254   -36.600 57.390  1.00 44.63 22  C 1 
ATOM   8007  C CD1  . LEU C 3  22  ? 3.384   -37.126 58.527  1.00 43.17 22  C 1 
ATOM   8008  C CD2  . LEU C 3  22  ? 3.420   -36.633 56.103  1.00 45.55 22  C 1 
ATOM   8009  N N    . GLY C 3  23  ? 6.510   -32.467 57.611  1.00 49.19 23  C 1 
ATOM   8010  C CA   . GLY C 3  23  ? 6.713   -31.029 57.493  1.00 53.82 23  C 1 
ATOM   8011  C C    . GLY C 3  23  ? 7.691   -30.684 56.376  1.00 54.94 23  C 1 
ATOM   8012  O O    . GLY C 3  23  ? 7.390   -29.829 55.544  1.00 51.94 23  C 1 
ATOM   8013  N N    . ALA C 3  24  ? 8.808   -31.397 56.296  1.00 58.02 24  C 1 
ATOM   8014  C CA   . ALA C 3  24  ? 9.795   -31.211 55.239  1.00 63.44 24  C 1 
ATOM   8015  C C    . ALA C 3  24  ? 9.263   -31.645 53.866  1.00 64.82 24  C 1 
ATOM   8016  O O    . ALA C 3  24  ? 9.483   -30.951 52.873  1.00 61.54 24  C 1 
ATOM   8017  C CB   . ALA C 3  24  ? 11.072  -31.971 55.605  1.00 60.51 24  C 1 
ATOM   8018  N N    . ALA C 3  25  ? 8.521   -32.754 53.800  1.00 61.32 25  C 1 
ATOM   8019  C CA   . ALA C 3  25  ? 7.849   -33.183 52.581  1.00 65.53 25  C 1 
ATOM   8020  C C    . ALA C 3  25  ? 6.725   -32.213 52.185  1.00 67.21 25  C 1 
ATOM   8021  O O    . ALA C 3  25  ? 6.566   -31.893 51.007  1.00 62.65 25  C 1 
ATOM   8022  C CB   . ALA C 3  25  ? 7.321   -34.609 52.769  1.00 62.16 25  C 1 
ATOM   8023  N N    . GLY C 3  26  ? 5.987   -31.701 53.168  1.00 64.56 26  C 1 
ATOM   8024  C CA   . GLY C 3  26  ? 4.982   -30.661 52.980  1.00 67.54 26  C 1 
ATOM   8025  C C    . GLY C 3  26  ? 5.596   -29.347 52.513  1.00 69.95 26  C 1 
ATOM   8026  O O    . GLY C 3  26  ? 5.132   -28.771 51.528  1.00 65.60 26  C 1 
ATOM   8027  N N    . GLU C 3  27  ? 6.683   -28.912 53.161  1.00 69.54 27  C 1 
ATOM   8028  C CA   . GLU C 3  27  ? 7.446   -27.746 52.718  1.00 71.43 27  C 1 
ATOM   8029  C C    . GLU C 3  27  ? 8.057   -27.968 51.333  1.00 72.91 27  C 1 
ATOM   8030  O O    . GLU C 3  27  ? 7.984   -27.074 50.497  1.00 69.50 27  C 1 
ATOM   8031  C CB   . GLU C 3  27  ? 8.563   -27.374 53.699  1.00 66.95 27  C 1 
ATOM   8032  C CG   . GLU C 3  27  ? 8.104   -26.435 54.816  1.00 59.33 27  C 1 
ATOM   8033  C CD   . GLU C 3  27  ? 9.298   -25.810 55.556  1.00 54.63 27  C 1 
ATOM   8034  O OE1  . GLU C 3  27  ? 9.153   -24.653 56.019  1.00 47.71 27  C 1 
ATOM   8035  O OE2  . GLU C 3  27  ? 10.369  -26.459 55.611  1.00 49.41 27  C 1 
ATOM   8036  N N    . ALA C 3  28  ? 8.617   -29.142 51.063  1.00 72.03 28  C 1 
ATOM   8037  C CA   . ALA C 3  28  ? 9.147   -29.465 49.747  1.00 75.98 28  C 1 
ATOM   8038  C C    . ALA C 3  28  ? 8.042   -29.455 48.681  1.00 78.49 28  C 1 
ATOM   8039  O O    . ALA C 3  28  ? 8.234   -28.890 47.606  1.00 75.06 28  C 1 
ATOM   8040  C CB   . ALA C 3  28  ? 9.870   -30.812 49.801  1.00 72.63 28  C 1 
ATOM   8041  N N    . ALA C 3  29  ? 6.870   -30.004 48.998  1.00 75.28 29  C 1 
ATOM   8042  C CA   . ALA C 3  29  ? 5.719   -29.972 48.105  1.00 78.17 29  C 1 
ATOM   8043  C C    . ALA C 3  29  ? 5.175   -28.549 47.898  1.00 80.00 29  C 1 
ATOM   8044  O O    . ALA C 3  29  ? 4.852   -28.161 46.774  1.00 76.17 29  C 1 
ATOM   8045  C CB   . ALA C 3  29  ? 4.636   -30.909 48.651  1.00 75.05 29  C 1 
ATOM   8046  N N    . VAL C 3  30  ? 5.111   -27.751 48.974  1.00 79.45 30  C 1 
ATOM   8047  C CA   . VAL C 3  30  ? 4.721   -26.335 48.891  1.00 81.07 30  C 1 
ATOM   8048  C C    . VAL C 3  30  ? 5.760   -25.546 48.103  1.00 82.07 30  C 1 
ATOM   8049  O O    . VAL C 3  30  ? 5.397   -24.757 47.232  1.00 78.15 30  C 1 
ATOM   8050  C CB   . VAL C 3  30  ? 4.490   -25.729 50.288  1.00 77.63 30  C 1 
ATOM   8051  C CG1  . VAL C 3  30  ? 4.287   -24.209 50.242  1.00 69.39 30  C 1 
ATOM   8052  C CG2  . VAL C 3  30  ? 3.224   -26.315 50.926  1.00 68.98 30  C 1 
ATOM   8053  N N    . ARG C 3  31  ? 7.042   -25.794 48.351  1.00 80.22 31  C 1 
ATOM   8054  C CA   . ARG C 3  31  ? 8.144   -25.141 47.637  1.00 82.05 31  C 1 
ATOM   8055  C C    . ARG C 3  31  ? 8.169   -25.553 46.165  1.00 83.83 31  C 1 
ATOM   8056  O O    . ARG C 3  31  ? 8.323   -24.692 45.311  1.00 80.27 31  C 1 
ATOM   8057  C CB   . ARG C 3  31  ? 9.463   -25.442 48.365  1.00 78.50 31  C 1 
ATOM   8058  C CG   . ARG C 3  31  ? 10.536  -24.381 48.116  1.00 68.81 31  C 1 
ATOM   8059  C CD   . ARG C 3  31  ? 11.784  -24.725 48.930  1.00 65.75 31  C 1 
ATOM   8060  N NE   . ARG C 3  31  ? 12.742  -23.604 48.988  1.00 57.06 31  C 1 
ATOM   8061  C CZ   . ARG C 3  31  ? 13.917  -23.619 49.593  1.00 50.77 31  C 1 
ATOM   8062  N NH1  . ARG C 3  31  ? 14.382  -24.696 50.176  1.00 46.86 31  C 1 
ATOM   8063  N NH2  . ARG C 3  31  ? 14.655  -22.545 49.632  1.00 44.70 31  C 1 
ATOM   8064  N N    . ALA C 3  32  ? 7.932   -26.836 45.889  1.00 78.99 32  C 1 
ATOM   8065  C CA   . ALA C 3  32  ? 7.790   -27.336 44.526  1.00 81.37 32  C 1 
ATOM   8066  C C    . ALA C 3  32  ? 6.571   -26.728 43.815  1.00 83.25 32  C 1 
ATOM   8067  O O    . ALA C 3  32  ? 6.703   -26.245 42.691  1.00 79.55 32  C 1 
ATOM   8068  C CB   . ALA C 3  32  ? 7.724   -28.865 44.549  1.00 78.58 32  C 1 
ATOM   8069  N N    . ARG C 3  33  ? 5.416   -26.655 44.490  1.00 81.52 33  C 1 
ATOM   8070  C CA   . ARG C 3  33  ? 4.233   -25.961 43.950  1.00 81.61 33  C 1 
ATOM   8071  C C    . ARG C 3  33  ? 4.490   -24.477 43.722  1.00 83.25 33  C 1 
ATOM   8072  O O    . ARG C 3  33  ? 4.067   -23.940 42.706  1.00 79.21 33  C 1 
ATOM   8073  C CB   . ARG C 3  33  ? 3.013   -26.134 44.872  1.00 78.44 33  C 1 
ATOM   8074  C CG   . ARG C 3  33  ? 2.204   -27.397 44.544  1.00 68.43 33  C 1 
ATOM   8075  C CD   . ARG C 3  33  ? 0.944   -27.438 45.414  1.00 64.03 33  C 1 
ATOM   8076  N NE   . ARG C 3  33  ? 0.046   -28.547 45.031  1.00 56.03 33  C 1 
ATOM   8077  C CZ   . ARG C 3  33  ? -1.107  -28.857 45.616  1.00 48.76 33  C 1 
ATOM   8078  N NH1  . ARG C 3  33  ? -1.568  -28.178 46.636  1.00 45.86 33  C 1 
ATOM   8079  N NH2  . ARG C 3  33  ? -1.818  -29.860 45.181  1.00 43.53 33  C 1 
ATOM   8080  N N    . ARG C 3  34  ? 5.181   -23.822 44.655  1.00 82.03 34  C 1 
ATOM   8081  C CA   . ARG C 3  34  ? 5.517   -22.399 44.541  1.00 82.91 34  C 1 
ATOM   8082  C C    . ARG C 3  34  ? 6.518   -22.159 43.415  1.00 84.28 34  C 1 
ATOM   8083  O O    . ARG C 3  34  ? 6.353   -21.210 42.662  1.00 80.08 34  C 1 
ATOM   8084  C CB   . ARG C 3  34  ? 6.020   -21.886 45.897  1.00 79.36 34  C 1 
ATOM   8085  C CG   . ARG C 3  34  ? 5.868   -20.364 46.036  1.00 69.83 34  C 1 
ATOM   8086  C CD   . ARG C 3  34  ? 6.350   -19.920 47.417  1.00 66.59 34  C 1 
ATOM   8087  N NE   . ARG C 3  34  ? 6.010   -18.509 47.695  1.00 57.64 34  C 1 
ATOM   8088  C CZ   . ARG C 3  34  ? 6.320   -17.828 48.791  1.00 51.87 34  C 1 
ATOM   8089  N NH1  . ARG C 3  34  ? 7.025   -18.358 49.759  1.00 47.98 34  C 1 
ATOM   8090  N NH2  . ARG C 3  34  ? 5.924   -16.594 48.937  1.00 45.31 34  C 1 
ATOM   8091  N N    . CYS C 3  35  ? 7.495   -23.048 43.276  1.00 82.76 35  C 1 
ATOM   8092  C CA   . CYS C 3  35  ? 8.455   -23.015 42.175  1.00 83.40 35  C 1 
ATOM   8093  C C    . CYS C 3  35  ? 7.767   -23.296 40.830  1.00 84.76 35  C 1 
ATOM   8094  O O    . CYS C 3  35  ? 7.963   -22.547 39.876  1.00 80.90 35  C 1 
ATOM   8095  C CB   . CYS C 3  35  ? 9.584   -24.011 42.469  1.00 79.52 35  C 1 
ATOM   8096  S SG   . CYS C 3  35  ? 10.980  -23.700 41.359  1.00 64.69 35  C 1 
ATOM   8097  N N    . ALA C 3  36  ? 6.897   -24.304 40.776  1.00 82.77 36  C 1 
ATOM   8098  C CA   . ALA C 3  36  ? 6.109   -24.591 39.581  1.00 84.64 36  C 1 
ATOM   8099  C C    . ALA C 3  36  ? 5.170   -23.427 39.216  1.00 85.95 36  C 1 
ATOM   8100  O O    . ALA C 3  36  ? 5.052   -23.070 38.044  1.00 81.71 36  C 1 
ATOM   8101  C CB   . ALA C 3  36  ? 5.328   -25.891 39.807  1.00 81.35 36  C 1 
ATOM   8102  N N    . GLY C 3  37  ? 4.553   -22.806 40.224  1.00 83.60 37  C 1 
ATOM   8103  C CA   . GLY C 3  37  ? 3.743   -21.605 40.034  1.00 83.78 37  C 1 
ATOM   8104  C C    . GLY C 3  37  ? 4.555   -20.414 39.529  1.00 84.87 37  C 1 
ATOM   8105  O O    . GLY C 3  37  ? 4.121   -19.716 38.612  1.00 80.33 37  C 1 
ATOM   8106  N N    . PHE C 3  38  ? 5.757   -20.219 40.087  1.00 86.22 38  C 1 
ATOM   8107  C CA   . PHE C 3  38  ? 6.684   -19.179 39.642  1.00 85.71 38  C 1 
ATOM   8108  C C    . PHE C 3  38  ? 7.149   -19.419 38.201  1.00 87.02 38  C 1 
ATOM   8109  O O    . PHE C 3  38  ? 7.095   -18.504 37.381  1.00 83.41 38  C 1 
ATOM   8110  C CB   . PHE C 3  38  ? 7.877   -19.111 40.603  1.00 82.58 38  C 1 
ATOM   8111  C CG   . PHE C 3  38  ? 8.923   -18.096 40.185  1.00 78.79 38  C 1 
ATOM   8112  C CD1  . PHE C 3  38  ? 10.020  -18.482 39.392  1.00 70.22 38  C 1 
ATOM   8113  C CD2  . PHE C 3  38  ? 8.785   -16.745 40.563  1.00 71.30 38  C 1 
ATOM   8114  C CE1  . PHE C 3  38  ? 10.966  -17.529 38.983  1.00 67.08 38  C 1 
ATOM   8115  C CE2  . PHE C 3  38  ? 9.734   -15.790 40.157  1.00 66.64 38  C 1 
ATOM   8116  C CZ   . PHE C 3  38  ? 10.823  -16.185 39.367  1.00 66.22 38  C 1 
ATOM   8117  N N    . LEU C 3  39  ? 7.552   -20.652 37.885  1.00 85.73 39  C 1 
ATOM   8118  C CA   . LEU C 3  39  ? 7.974   -21.024 36.536  1.00 85.50 39  C 1 
ATOM   8119  C C    . LEU C 3  39  ? 6.847   -20.833 35.518  1.00 86.14 39  C 1 
ATOM   8120  O O    . LEU C 3  39  ? 7.076   -20.256 34.463  1.00 84.49 39  C 1 
ATOM   8121  C CB   . LEU C 3  39  ? 8.468   -22.480 36.531  1.00 83.74 39  C 1 
ATOM   8122  C CG   . LEU C 3  39  ? 9.838   -22.697 37.202  1.00 77.56 39  C 1 
ATOM   8123  C CD1  . LEU C 3  39  ? 10.097  -24.195 37.347  1.00 69.52 39  C 1 
ATOM   8124  C CD2  . LEU C 3  39  ? 10.974  -22.095 36.382  1.00 71.52 39  C 1 
ATOM   8125  N N    . ARG C 3  40  ? 5.630   -21.247 35.858  1.00 84.01 40  C 1 
ATOM   8126  C CA   . ARG C 3  40  ? 4.468   -21.072 34.976  1.00 84.22 40  C 1 
ATOM   8127  C C    . ARG C 3  40  ? 4.117   -19.604 34.761  1.00 84.75 40  C 1 
ATOM   8128  O O    . ARG C 3  40  ? 3.802   -19.213 33.647  1.00 81.13 40  C 1 
ATOM   8129  C CB   . ARG C 3  40  ? 3.262   -21.840 35.532  1.00 81.90 40  C 1 
ATOM   8130  C CG   . ARG C 3  40  ? 2.824   -22.958 34.592  1.00 70.99 40  C 1 
ATOM   8131  C CD   . ARG C 3  40  ? 1.590   -23.663 35.135  1.00 66.87 40  C 1 
ATOM   8132  N NE   . ARG C 3  40  ? 1.109   -24.690 34.195  1.00 57.96 40  C 1 
ATOM   8133  C CZ   . ARG C 3  40  ? 0.073   -25.490 34.382  1.00 50.31 40  C 1 
ATOM   8134  N NH1  . ARG C 3  40  ? -0.638  -25.454 35.478  1.00 45.75 40  C 1 
ATOM   8135  N NH2  . ARG C 3  40  ? -0.266  -26.344 33.457  1.00 44.42 40  C 1 
ATOM   8136  N N    . ARG C 3  41  ? 4.173   -18.803 35.820  1.00 82.21 41  C 1 
ATOM   8137  C CA   . ARG C 3  41  ? 3.806   -17.383 35.770  1.00 80.93 41  C 1 
ATOM   8138  C C    . ARG C 3  41  ? 4.863   -16.534 35.055  1.00 82.31 41  C 1 
ATOM   8139  O O    . ARG C 3  41  ? 4.506   -15.557 34.414  1.00 77.67 41  C 1 
ATOM   8140  C CB   . ARG C 3  41  ? 3.513   -16.902 37.202  1.00 77.57 41  C 1 
ATOM   8141  C CG   . ARG C 3  41  ? 2.835   -15.528 37.224  1.00 69.65 41  C 1 
ATOM   8142  C CD   . ARG C 3  41  ? 2.513   -15.079 38.659  1.00 66.21 41  C 1 
ATOM   8143  N NE   . ARG C 3  41  ? 1.156   -15.494 39.093  1.00 57.52 41  C 1 
ATOM   8144  C CZ   . ARG C 3  41  ? 0.649   -15.314 40.309  1.00 51.18 41  C 1 
ATOM   8145  N NH1  . ARG C 3  41  ? 1.366   -14.838 41.293  1.00 46.95 41  C 1 
ATOM   8146  N NH2  . ARG C 3  41  ? -0.601  -15.595 40.558  1.00 44.53 41  C 1 
ATOM   8147  N N    . ASN C 3  42  ? 6.135   -16.924 35.142  1.00 83.60 42  C 1 
ATOM   8148  C CA   . ASN C 3  42  ? 7.254   -16.209 34.524  1.00 83.32 42  C 1 
ATOM   8149  C C    . ASN C 3  42  ? 7.849   -16.950 33.313  1.00 85.32 42  C 1 
ATOM   8150  O O    . ASN C 3  42  ? 8.964   -16.648 32.897  1.00 82.14 42  C 1 
ATOM   8151  C CB   . ASN C 3  42  ? 8.313   -15.895 35.591  1.00 80.05 42  C 1 
ATOM   8152  C CG   . ASN C 3  42  ? 7.756   -15.051 36.726  1.00 76.25 42  C 1 
ATOM   8153  O OD1  . ASN C 3  42  ? 7.313   -13.934 36.559  1.00 68.31 42  C 1 
ATOM   8154  N ND2  . ASN C 3  42  ? 7.753   -15.577 37.929  1.00 66.95 42  C 1 
ATOM   8155  N N    . ALA C 3  43  ? 7.127   -17.918 32.748  1.00 87.75 43  C 1 
ATOM   8156  C CA   . ALA C 3  43  ? 7.627   -18.774 31.675  1.00 88.70 43  C 1 
ATOM   8157  C C    . ALA C 3  43  ? 8.201   -17.975 30.496  1.00 89.78 43  C 1 
ATOM   8158  O O    . ALA C 3  43  ? 9.337   -18.206 30.086  1.00 87.32 43  C 1 
ATOM   8159  C CB   . ALA C 3  43  ? 6.491   -19.702 31.217  1.00 86.72 43  C 1 
ATOM   8160  N N    . LEU C 3  44  ? 7.455   -16.985 29.995  1.00 87.77 44  C 1 
ATOM   8161  C CA   . LEU C 3  44  ? 7.878   -16.171 28.856  1.00 88.25 44  C 1 
ATOM   8162  C C    . LEU C 3  44  ? 9.166   -15.389 29.144  1.00 89.03 44  C 1 
ATOM   8163  O O    . LEU C 3  44  ? 10.065  -15.349 28.307  1.00 87.02 44  C 1 
ATOM   8164  C CB   . LEU C 3  44  ? 6.727   -15.225 28.470  1.00 86.91 44  C 1 
ATOM   8165  C CG   . LEU C 3  44  ? 7.022   -14.397 27.203  1.00 81.17 44  C 1 
ATOM   8166  C CD1  . LEU C 3  44  ? 7.157   -15.274 25.963  1.00 74.50 44  C 1 
ATOM   8167  C CD2  . LEU C 3  44  ? 5.894   -13.398 26.962  1.00 75.14 44  C 1 
ATOM   8168  N N    . VAL C 3  45  ? 9.276   -14.803 30.335  1.00 87.11 45  C 1 
ATOM   8169  C CA   . VAL C 3  45  ? 10.457  -14.035 30.742  1.00 86.40 45  C 1 
ATOM   8170  C C    . VAL C 3  45  ? 11.675  -14.940 30.847  1.00 87.47 45  C 1 
ATOM   8171  O O    . VAL C 3  45  ? 12.728  -14.639 30.289  1.00 86.59 45  C 1 
ATOM   8172  C CB   . VAL C 3  45  ? 10.199  -13.323 32.078  1.00 84.58 45  C 1 
ATOM   8173  C CG1  . VAL C 3  45  ? 11.423  -12.498 32.485  1.00 75.54 45  C 1 
ATOM   8174  C CG2  . VAL C 3  45  ? 8.986   -12.393 31.980  1.00 77.00 45  C 1 
ATOM   8175  N N    . LEU C 3  46  ? 11.525  -16.079 31.512  1.00 90.29 46  C 1 
ATOM   8176  C CA   . LEU C 3  46  ? 12.601  -17.055 31.674  1.00 90.27 46  C 1 
ATOM   8177  C C    . LEU C 3  46  ? 13.049  -17.632 30.328  1.00 90.78 46  C 1 
ATOM   8178  O O    . LEU C 3  46  ? 14.250  -17.744 30.082  1.00 89.84 46  C 1 
ATOM   8179  C CB   . LEU C 3  46  ? 12.134  -18.168 32.625  1.00 89.47 46  C 1 
ATOM   8180  C CG   . LEU C 3  46  ? 11.913  -17.713 34.085  1.00 84.72 46  C 1 
ATOM   8181  C CD1  . LEU C 3  46  ? 11.265  -18.853 34.874  1.00 77.97 46  C 1 
ATOM   8182  C CD2  . LEU C 3  46  ? 13.215  -17.324 34.774  1.00 78.39 46  C 1 
ATOM   8183  N N    . LEU C 3  47  ? 12.107  -17.936 29.437  1.00 91.60 47  C 1 
ATOM   8184  C CA   . LEU C 3  47  ? 12.411  -18.383 28.078  1.00 92.02 47  C 1 
ATOM   8185  C C    . LEU C 3  47  ? 13.135  -17.299 27.276  1.00 92.40 47  C 1 
ATOM   8186  O O    . LEU C 3  47  ? 14.090  -17.605 26.572  1.00 91.32 47  C 1 
ATOM   8187  C CB   . LEU C 3  47  ? 11.118  -18.817 27.370  1.00 91.84 47  C 1 
ATOM   8188  C CG   . LEU C 3  47  ? 10.540  -20.164 27.858  1.00 89.28 47  C 1 
ATOM   8189  C CD1  . LEU C 3  47  ? 9.151   -20.363 27.253  1.00 83.85 47  C 1 
ATOM   8190  C CD2  . LEU C 3  47  ? 11.420  -21.341 27.458  1.00 83.61 47  C 1 
ATOM   8191  N N    . THR C 3  48  ? 12.746  -16.036 27.418  1.00 90.30 48  C 1 
ATOM   8192  C CA   . THR C 3  48  ? 13.391  -14.915 26.718  1.00 89.53 48  C 1 
ATOM   8193  C C    . THR C 3  48  ? 14.829  -14.706 27.202  1.00 89.95 48  C 1 
ATOM   8194  O O    . THR C 3  48  ? 15.748  -14.612 26.389  1.00 88.70 48  C 1 
ATOM   8195  C CB   . THR C 3  48  ? 12.574  -13.622 26.868  1.00 88.86 48  C 1 
ATOM   8196  O OG1  . THR C 3  48  ? 11.248  -13.830 26.453  1.00 78.36 48  C 1 
ATOM   8197  C CG2  . THR C 3  48  ? 13.120  -12.502 25.992  1.00 77.72 48  C 1 
ATOM   8198  N N    . VAL C 3  49  ? 15.053  -14.713 28.523  1.00 90.78 49  C 1 
ATOM   8199  C CA   . VAL C 3  49  ? 16.406  -14.638 29.101  1.00 89.92 49  C 1 
ATOM   8200  C C    . VAL C 3  49  ? 17.246  -15.836 28.669  1.00 90.82 49  C 1 
ATOM   8201  O O    . VAL C 3  49  ? 18.390  -15.664 28.242  1.00 89.73 49  C 1 
ATOM   8202  C CB   . VAL C 3  49  ? 16.353  -14.543 30.639  1.00 88.46 49  C 1 
ATOM   8203  C CG1  . VAL C 3  49  ? 17.758  -14.558 31.257  1.00 80.77 49  C 1 
ATOM   8204  C CG2  . VAL C 3  49  ? 15.687  -13.244 31.089  1.00 80.52 49  C 1 
ATOM   8205  N N    . SER C 3  50  ? 16.687  -17.044 28.724  1.00 92.24 50  C 1 
ATOM   8206  C CA   . SER C 3  50  ? 17.387  -18.240 28.258  1.00 92.57 50  C 1 
ATOM   8207  C C    . SER C 3  50  ? 17.687  -18.187 26.763  1.00 93.30 50  C 1 
ATOM   8208  O O    . SER C 3  50  ? 18.751  -18.639 26.351  1.00 92.10 50  C 1 
ATOM   8209  C CB   . SER C 3  50  ? 16.615  -19.514 28.625  1.00 91.36 50  C 1 
ATOM   8210  O OG   . SER C 3  50  ? 15.437  -19.669 27.871  1.00 78.22 50  C 1 
ATOM   8211  N N    . GLY C 3  51  ? 16.821  -17.564 25.961  1.00 92.34 51  C 1 
ATOM   8212  C CA   . GLY C 3  51  ? 17.048  -17.319 24.542  1.00 92.55 51  C 1 
ATOM   8213  C C    . GLY C 3  51  ? 18.264  -16.432 24.280  1.00 93.40 51  C 1 
ATOM   8214  O O    . GLY C 3  51  ? 19.092  -16.766 23.433  1.00 91.78 51  C 1 
ATOM   8215  N N    . VAL C 3  52  ? 18.436  -15.351 25.043  1.00 91.74 52  C 1 
ATOM   8216  C CA   . VAL C 3  52  ? 19.628  -14.486 24.948  1.00 90.86 52  C 1 
ATOM   8217  C C    . VAL C 3  52  ? 20.895  -15.266 25.308  1.00 91.59 52  C 1 
ATOM   8218  O O    . VAL C 3  52  ? 21.882  -15.226 24.569  1.00 90.75 52  C 1 
ATOM   8219  C CB   . VAL C 3  52  ? 19.495  -13.235 25.846  1.00 89.65 52  C 1 
ATOM   8220  C CG1  . VAL C 3  52  ? 20.757  -12.365 25.801  1.00 82.54 52  C 1 
ATOM   8221  C CG2  . VAL C 3  52  ? 18.331  -12.344 25.406  1.00 83.13 52  C 1 
ATOM   8222  N N    . LEU C 3  53  ? 20.868  -16.012 26.413  1.00 92.75 53  C 1 
ATOM   8223  C CA   . LEU C 3  53  ? 22.020  -16.795 26.871  1.00 93.15 53  C 1 
ATOM   8224  C C    . LEU C 3  53  ? 22.352  -17.951 25.914  1.00 93.57 53  C 1 
ATOM   8225  O O    . LEU C 3  53  ? 23.517  -18.143 25.560  1.00 92.85 53  C 1 
ATOM   8226  C CB   . LEU C 3  53  ? 21.746  -17.314 28.294  1.00 92.67 53  C 1 
ATOM   8227  C CG   . LEU C 3  53  ? 21.632  -16.217 29.378  1.00 88.17 53  C 1 
ATOM   8228  C CD1  . LEU C 3  53  ? 21.252  -16.862 30.711  1.00 81.12 53  C 1 
ATOM   8229  C CD2  . LEU C 3  53  ? 22.932  -15.443 29.568  1.00 81.02 53  C 1 
ATOM   8230  N N    . ALA C 3  54  ? 21.341  -18.679 25.457  1.00 93.97 54  C 1 
ATOM   8231  C CA   . ALA C 3  54  ? 21.518  -19.753 24.487  1.00 94.26 54  C 1 
ATOM   8232  C C    . ALA C 3  54  ? 22.014  -19.217 23.137  1.00 94.44 54  C 1 
ATOM   8233  O O    . ALA C 3  54  ? 22.876  -19.833 22.514  1.00 93.07 54  C 1 
ATOM   8234  C CB   . ALA C 3  54  ? 20.194  -20.512 24.344  1.00 93.48 54  C 1 
ATOM   8235  N N    . GLY C 3  55  ? 21.530  -18.045 22.720  1.00 93.37 55  C 1 
ATOM   8236  C CA   . GLY C 3  55  ? 22.010  -17.353 21.530  1.00 93.13 55  C 1 
ATOM   8237  C C    . GLY C 3  55  ? 23.479  -16.961 21.630  1.00 93.62 55  C 1 
ATOM   8238  O O    . GLY C 3  55  ? 24.253  -17.219 20.707  1.00 92.25 55  C 1 
ATOM   8239  N N    . ALA C 3  56  ? 23.891  -16.416 22.772  1.00 91.94 56  C 1 
ATOM   8240  C CA   . ALA C 3  56  ? 25.297  -16.102 23.015  1.00 91.17 56  C 1 
ATOM   8241  C C    . ALA C 3  56  ? 26.177  -17.364 22.994  1.00 91.63 56  C 1 
ATOM   8242  O O    . ALA C 3  56  ? 27.240  -17.364 22.372  1.00 90.00 56  C 1 
ATOM   8243  C CB   . ALA C 3  56  ? 25.406  -15.343 24.340  1.00 89.70 56  C 1 
ATOM   8244  N N    . GLY C 3  57  ? 25.718  -18.449 23.606  1.00 93.60 57  C 1 
ATOM   8245  C CA   . GLY C 3  57  ? 26.407  -19.742 23.565  1.00 93.62 57  C 1 
ATOM   8246  C C    . GLY C 3  57  ? 26.499  -20.319 22.149  1.00 93.92 57  C 1 
ATOM   8247  O O    . GLY C 3  57  ? 27.578  -20.742 21.725  1.00 92.74 57  C 1 
ATOM   8248  N N    . LEU C 3  58  ? 25.402  -20.271 21.390  1.00 93.24 58  C 1 
ATOM   8249  C CA   . LEU C 3  58  ? 25.346  -20.725 20.001  1.00 93.04 58  C 1 
ATOM   8250  C C    . LEU C 3  58  ? 26.309  -19.926 19.116  1.00 93.10 58  C 1 
ATOM   8251  O O    . LEU C 3  58  ? 27.094  -20.513 18.373  1.00 91.53 58  C 1 
ATOM   8252  C CB   . LEU C 3  58  ? 23.890  -20.602 19.502  1.00 91.79 58  C 1 
ATOM   8253  C CG   . LEU C 3  58  ? 23.668  -21.150 18.076  1.00 87.65 58  C 1 
ATOM   8254  C CD1  . LEU C 3  58  ? 23.708  -22.672 18.049  1.00 80.20 58  C 1 
ATOM   8255  C CD2  . LEU C 3  58  ? 22.311  -20.697 17.544  1.00 80.28 58  C 1 
ATOM   8256  N N    . GLY C 3  59  ? 26.283  -18.601 19.231  1.00 92.13 59  C 1 
ATOM   8257  C CA   . GLY C 3  59  ? 27.167  -17.721 18.473  1.00 91.44 59  C 1 
ATOM   8258  C C    . GLY C 3  59  ? 28.644  -17.949 18.798  1.00 91.87 59  C 1 
ATOM   8259  O O    . GLY C 3  59  ? 29.466  -18.060 17.889  1.00 90.39 59  C 1 
ATOM   8260  N N    . ALA C 3  60  ? 28.980  -18.102 20.080  1.00 90.79 60  C 1 
ATOM   8261  C CA   . ALA C 3  60  ? 30.344  -18.413 20.499  1.00 89.86 60  C 1 
ATOM   8262  C C    . ALA C 3  60  ? 30.813  -19.785 19.977  1.00 89.99 60  C 1 
ATOM   8263  O O    . ALA C 3  60  ? 31.946  -19.909 19.514  1.00 87.53 60  C 1 
ATOM   8264  C CB   . ALA C 3  60  ? 30.410  -18.335 22.027  1.00 88.04 60  C 1 
ATOM   8265  N N    . GLY C 3  61  ? 29.938  -20.784 20.004  1.00 91.29 61  C 1 
ATOM   8266  C CA   . GLY C 3  61  ? 30.246  -22.124 19.499  1.00 90.94 61  C 1 
ATOM   8267  C C    . GLY C 3  61  ? 30.451  -22.178 17.981  1.00 91.11 61  C 1 
ATOM   8268  O O    . GLY C 3  61  ? 31.355  -22.864 17.506  1.00 88.86 61  C 1 
ATOM   8269  N N    . LEU C 3  62  ? 29.650  -21.426 17.222  1.00 91.08 62  C 1 
ATOM   8270  C CA   . LEU C 3  62  ? 29.720  -21.420 15.756  1.00 90.42 62  C 1 
ATOM   8271  C C    . LEU C 3  62  ? 30.778  -20.465 15.188  1.00 89.52 62  C 1 
ATOM   8272  O O    . LEU C 3  62  ? 31.213  -20.650 14.052  1.00 85.81 62  C 1 
ATOM   8273  C CB   . LEU C 3  62  ? 28.328  -21.101 15.181  1.00 89.32 62  C 1 
ATOM   8274  C CG   . LEU C 3  62  ? 27.252  -22.176 15.443  1.00 87.67 62  C 1 
ATOM   8275  C CD1  . LEU C 3  62  ? 25.913  -21.683 14.899  1.00 82.04 62  C 1 
ATOM   8276  C CD2  . LEU C 3  62  ? 27.577  -23.509 14.777  1.00 82.09 62  C 1 
ATOM   8277  N N    . ARG C 3  63  ? 31.227  -19.479 15.958  1.00 87.81 63  C 1 
ATOM   8278  C CA   . ARG C 3  63  ? 32.176  -18.454 15.496  1.00 85.51 63  C 1 
ATOM   8279  C C    . ARG C 3  63  ? 33.478  -19.035 14.940  1.00 83.79 63  C 1 
ATOM   8280  O O    . ARG C 3  63  ? 34.024  -18.505 13.977  1.00 75.64 63  C 1 
ATOM   8281  C CB   . ARG C 3  63  ? 32.457  -17.487 16.658  1.00 81.88 63  C 1 
ATOM   8282  C CG   . ARG C 3  63  ? 33.350  -16.311 16.239  1.00 77.65 63  C 1 
ATOM   8283  C CD   . ARG C 3  63  ? 33.541  -15.321 17.394  1.00 75.34 63  C 1 
ATOM   8284  N NE   . ARG C 3  63  ? 34.451  -14.218 17.026  1.00 71.28 63  C 1 
ATOM   8285  C CZ   . ARG C 3  63  ? 34.121  -13.080 16.434  1.00 67.97 63  C 1 
ATOM   8286  N NH1  . ARG C 3  63  ? 32.892  -12.778 16.148  1.00 61.64 63  C 1 
ATOM   8287  N NH2  . ARG C 3  63  ? 35.043  -12.216 16.112  1.00 62.38 63  C 1 
ATOM   8288  N N    . GLY C 3  64  ? 33.965  -20.112 15.521  1.00 82.77 64  C 1 
ATOM   8289  C CA   . GLY C 3  64  ? 35.203  -20.766 15.088  1.00 81.75 64  C 1 
ATOM   8290  C C    . GLY C 3  64  ? 35.114  -21.474 13.730  1.00 82.44 64  C 1 
ATOM   8291  O O    . GLY C 3  64  ? 36.147  -21.814 13.164  1.00 76.47 64  C 1 
ATOM   8292  N N    . LEU C 3  65  ? 33.908  -21.687 13.209  1.00 85.38 65  C 1 
ATOM   8293  C CA   . LEU C 3  65  ? 33.703  -22.420 11.952  1.00 84.63 65  C 1 
ATOM   8294  C C    . LEU C 3  65  ? 33.940  -21.576 10.688  1.00 83.68 65  C 1 
ATOM   8295  O O    . LEU C 3  65  ? 33.987  -22.136 9.594   1.00 75.71 65  C 1 
ATOM   8296  C CB   . LEU C 3  65  ? 32.293  -23.038 11.942  1.00 82.18 65  C 1 
ATOM   8297  C CG   . LEU C 3  65  ? 32.048  -24.117 13.021  1.00 76.71 65  C 1 
ATOM   8298  C CD1  . LEU C 3  65  ? 30.586  -24.542 12.999  1.00 70.56 65  C 1 
ATOM   8299  C CD2  . LEU C 3  65  ? 32.911  -25.361 12.790  1.00 69.92 65  C 1 
ATOM   8300  N N    . GLY C 3  66  ? 34.082  -20.258 10.807  1.00 80.88 66  C 1 
ATOM   8301  C CA   . GLY C 3  66  ? 34.316  -19.374 9.658   1.00 80.93 66  C 1 
ATOM   8302  C C    . GLY C 3  66  ? 33.187  -19.411 8.623   1.00 82.64 66  C 1 
ATOM   8303  O O    . GLY C 3  66  ? 33.441  -19.571 7.432   1.00 77.06 66  C 1 
ATOM   8304  N N    . LEU C 3  67  ? 31.945  -19.291 9.080   1.00 82.46 67  C 1 
ATOM   8305  C CA   . LEU C 3  67  ? 30.770  -19.331 8.209   1.00 83.20 67  C 1 
ATOM   8306  C C    . LEU C 3  67  ? 30.804  -18.194 7.177   1.00 83.53 67  C 1 
ATOM   8307  O O    . LEU C 3  67  ? 31.134  -17.053 7.500   1.00 79.87 67  C 1 
ATOM   8308  C CB   . LEU C 3  67  ? 29.486  -19.276 9.055   1.00 81.72 67  C 1 
ATOM   8309  C CG   . LEU C 3  67  ? 29.269  -20.473 10.007  1.00 80.40 67  C 1 
ATOM   8310  C CD1  . LEU C 3  67  ? 27.995  -20.265 10.821  1.00 74.40 67  C 1 
ATOM   8311  C CD2  . LEU C 3  67  ? 29.135  -21.800 9.265   1.00 74.48 67  C 1 
ATOM   8312  N N    . SER C 3  68  ? 30.415  -18.504 5.940   1.00 81.73 68  C 1 
ATOM   8313  C CA   . SER C 3  68  ? 30.276  -17.507 4.877   1.00 81.24 68  C 1 
ATOM   8314  C C    . SER C 3  68  ? 29.109  -16.556 5.160   1.00 82.09 68  C 1 
ATOM   8315  O O    . SER C 3  68  ? 28.219  -16.859 5.959   1.00 79.15 68  C 1 
ATOM   8316  C CB   . SER C 3  68  ? 30.101  -18.195 3.518   1.00 78.63 68  C 1 
ATOM   8317  O OG   . SER C 3  68  ? 28.808  -18.755 3.392   1.00 72.15 68  C 1 
ATOM   8318  N N    . ARG C 3  69  ? 29.059  -15.419 4.460   1.00 80.48 69  C 1 
ATOM   8319  C CA   . ARG C 3  69  ? 27.948  -14.462 4.617   1.00 80.37 69  C 1 
ATOM   8320  C C    . ARG C 3  69  ? 26.590  -15.101 4.344   1.00 82.63 69  C 1 
ATOM   8321  O O    . ARG C 3  69  ? 25.647  -14.872 5.091   1.00 79.57 69  C 1 
ATOM   8322  C CB   . ARG C 3  69  ? 28.125  -13.249 3.700   1.00 76.32 69  C 1 
ATOM   8323  C CG   . ARG C 3  69  ? 29.341  -12.401 4.089   1.00 68.42 69  C 1 
ATOM   8324  C CD   . ARG C 3  69  ? 29.370  -11.121 3.251   1.00 64.05 69  C 1 
ATOM   8325  N NE   . ARG C 3  69  ? 30.685  -10.491 3.366   1.00 57.02 69  C 1 
ATOM   8326  C CZ   . ARG C 3  69  ? 31.061  -9.321  2.906   1.00 51.26 69  C 1 
ATOM   8327  N NH1  . ARG C 3  69  ? 30.250  -8.472  2.321   1.00 47.16 69  C 1 
ATOM   8328  N NH2  . ARG C 3  69  ? 32.296  -8.987  3.026   1.00 44.33 69  C 1 
ATOM   8329  N N    . THR C 3  70  ? 26.517  -15.929 3.327   1.00 82.36 70  C 1 
ATOM   8330  C CA   . THR C 3  70  ? 25.296  -16.669 2.982   1.00 82.88 70  C 1 
ATOM   8331  C C    . THR C 3  70  ? 24.870  -17.616 4.108   1.00 84.86 70  C 1 
ATOM   8332  O O    . THR C 3  70  ? 23.705  -17.645 4.493   1.00 83.06 70  C 1 
ATOM   8333  C CB   . THR C 3  70  ? 25.505  -17.464 1.688   1.00 80.58 70  C 1 
ATOM   8334  O OG1  . THR C 3  70  ? 26.067  -16.631 0.702   1.00 70.33 70  C 1 
ATOM   8335  C CG2  . THR C 3  70  ? 24.200  -18.011 1.126   1.00 69.07 70  C 1 
ATOM   8336  N N    . GLN C 3  71  ? 25.813  -18.339 4.690   1.00 85.80 71  C 1 
ATOM   8337  C CA   . GLN C 3  71  ? 25.539  -19.235 5.818   1.00 86.56 71  C 1 
ATOM   8338  C C    . GLN C 3  71  ? 25.105  -18.465 7.073   1.00 87.77 71  C 1 
ATOM   8339  O O    . GLN C 3  71  ? 24.216  -18.922 7.792   1.00 87.09 71  C 1 
ATOM   8340  C CB   . GLN C 3  71  ? 26.781  -20.083 6.118   1.00 86.34 71  C 1 
ATOM   8341  C CG   . GLN C 3  71  ? 27.053  -21.147 5.048   1.00 84.52 71  C 1 
ATOM   8342  C CD   . GLN C 3  71  ? 28.402  -21.844 5.245   1.00 82.01 71  C 1 
ATOM   8343  O OE1  . GLN C 3  71  ? 29.318  -21.339 5.870   1.00 75.87 71  C 1 
ATOM   8344  N NE2  . GLN C 3  71  ? 28.568  -23.027 4.703   1.00 72.78 71  C 1 
ATOM   8345  N N    . VAL C 3  72  ? 25.687  -17.293 7.321   1.00 88.07 72  C 1 
ATOM   8346  C CA   . VAL C 3  72  ? 25.258  -16.413 8.421   1.00 88.41 72  C 1 
ATOM   8347  C C    . VAL C 3  72  ? 23.829  -15.914 8.190   1.00 89.07 72  C 1 
ATOM   8348  O O    . VAL C 3  72  ? 23.039  -15.900 9.131   1.00 88.02 72  C 1 
ATOM   8349  C CB   . VAL C 3  72  ? 26.231  -15.239 8.623   1.00 87.18 72  C 1 
ATOM   8350  C CG1  . VAL C 3  72  ? 25.748  -14.281 9.720   1.00 79.59 72  C 1 
ATOM   8351  C CG2  . VAL C 3  72  ? 27.616  -15.743 9.052   1.00 80.06 72  C 1 
ATOM   8352  N N    . THR C 3  73  ? 23.472  -15.580 6.955   1.00 87.29 73  C 1 
ATOM   8353  C CA   . THR C 3  73  ? 22.091  -15.206 6.602   1.00 87.24 73  C 1 
ATOM   8354  C C    . THR C 3  73  ? 21.113  -16.350 6.889   1.00 88.53 73  C 1 
ATOM   8355  O O    . THR C 3  73  ? 20.056  -16.122 7.471   1.00 87.06 73  C 1 
ATOM   8356  C CB   . THR C 3  73  ? 21.982  -14.784 5.131   1.00 85.95 73  C 1 
ATOM   8357  O OG1  . THR C 3  73  ? 22.898  -13.757 4.847   1.00 73.30 73  C 1 
ATOM   8358  C CG2  . THR C 3  73  ? 20.603  -14.237 4.772   1.00 71.62 73  C 1 
ATOM   8359  N N    . TYR C 3  74  ? 21.483  -17.583 6.554   1.00 88.95 74  C 1 
ATOM   8360  C CA   . TYR C 3  74  ? 20.655  -18.754 6.859   1.00 89.39 74  C 1 
ATOM   8361  C C    . TYR C 3  74  ? 20.532  -19.016 8.364   1.00 90.04 74  C 1 
ATOM   8362  O O    . TYR C 3  74  ? 19.448  -19.338 8.846   1.00 88.72 74  C 1 
ATOM   8363  C CB   . TYR C 3  74  ? 21.207  -19.986 6.134   1.00 88.25 74  C 1 
ATOM   8364  C CG   . TYR C 3  74  ? 21.197  -19.938 4.618   1.00 88.09 74  C 1 
ATOM   8365  C CD1  . TYR C 3  74  ? 20.320  -19.098 3.902   1.00 83.12 74  C 1 
ATOM   8366  C CD2  . TYR C 3  74  ? 22.069  -20.779 3.903   1.00 83.48 74  C 1 
ATOM   8367  C CE1  . TYR C 3  74  ? 20.325  -19.087 2.498   1.00 81.69 74  C 1 
ATOM   8368  C CE2  . TYR C 3  74  ? 22.079  -20.780 2.499   1.00 81.32 74  C 1 
ATOM   8369  C CZ   . TYR C 3  74  ? 21.208  -19.928 1.800   1.00 83.65 74  C 1 
ATOM   8370  O OH   . TYR C 3  74  ? 21.221  -19.922 0.428   1.00 81.40 74  C 1 
ATOM   8371  N N    . LEU C 3  75  ? 21.603  -18.827 9.115   1.00 91.22 75  C 1 
ATOM   8372  C CA   . LEU C 3  75  ? 21.581  -18.929 10.574  1.00 91.89 75  C 1 
ATOM   8373  C C    . LEU C 3  75  ? 20.692  -17.848 11.206  1.00 92.40 75  C 1 
ATOM   8374  O O    . LEU C 3  75  ? 19.966  -18.128 12.159  1.00 91.00 75  C 1 
ATOM   8375  C CB   . LEU C 3  75  ? 23.030  -18.833 11.090  1.00 91.01 75  C 1 
ATOM   8376  C CG   . LEU C 3  75  ? 23.162  -18.957 12.623  1.00 88.93 75  C 1 
ATOM   8377  C CD1  . LEU C 3  75  ? 22.812  -20.358 13.117  1.00 83.21 75  C 1 
ATOM   8378  C CD2  . LEU C 3  75  ? 24.598  -18.648 13.043  1.00 83.57 75  C 1 
ATOM   8379  N N    . ALA C 3  76  ? 20.730  -16.631 10.671  1.00 90.66 76  C 1 
ATOM   8380  C CA   . ALA C 3  76  ? 19.940  -15.510 11.166  1.00 90.23 76  C 1 
ATOM   8381  C C    . ALA C 3  76  ? 18.441  -15.623 10.845  1.00 91.06 76  C 1 
ATOM   8382  O O    . ALA C 3  76  ? 17.635  -14.926 11.458  1.00 89.07 76  C 1 
ATOM   8383  C CB   . ALA C 3  76  ? 20.527  -14.217 10.596  1.00 88.26 76  C 1 
ATOM   8384  N N    . PHE C 3  77  ? 18.070  -16.498 9.924   1.00 90.28 77  C 1 
ATOM   8385  C CA   . PHE C 3  77  ? 16.723  -16.560 9.359   1.00 91.05 77  C 1 
ATOM   8386  C C    . PHE C 3  77  ? 15.570  -16.642 10.380  1.00 91.70 77  C 1 
ATOM   8387  O O    . PHE C 3  77  ? 14.620  -15.871 10.245  1.00 90.84 77  C 1 
ATOM   8388  C CB   . PHE C 3  77  ? 16.660  -17.704 8.343   1.00 90.19 77  C 1 
ATOM   8389  C CG   . PHE C 3  77  ? 15.350  -17.757 7.607   1.00 89.87 77  C 1 
ATOM   8390  C CD1  . PHE C 3  77  ? 14.388  -18.727 7.932   1.00 85.06 77  C 1 
ATOM   8391  C CD2  . PHE C 3  77  ? 15.077  -16.800 6.615   1.00 85.66 77  C 1 
ATOM   8392  C CE1  . PHE C 3  77  ? 13.162  -18.743 7.259   1.00 84.58 77  C 1 
ATOM   8393  C CE2  . PHE C 3  77  ? 13.851  -16.813 5.942   1.00 84.15 77  C 1 
ATOM   8394  C CZ   . PHE C 3  77  ? 12.896  -17.787 6.267   1.00 86.76 77  C 1 
ATOM   8395  N N    . PRO C 3  78  ? 15.611  -17.476 11.431  1.00 92.92 78  C 1 
ATOM   8396  C CA   . PRO C 3  78  ? 14.551  -17.474 12.445  1.00 92.98 78  C 1 
ATOM   8397  C C    . PRO C 3  78  ? 14.426  -16.138 13.188  1.00 93.10 78  C 1 
ATOM   8398  O O    . PRO C 3  78  ? 13.331  -15.751 13.594  1.00 91.57 78  C 1 
ATOM   8399  C CB   . PRO C 3  78  ? 14.894  -18.622 13.403  1.00 92.14 78  C 1 
ATOM   8400  C CG   . PRO C 3  78  ? 15.801  -19.531 12.577  1.00 91.93 78  C 1 
ATOM   8401  C CD   . PRO C 3  78  ? 16.559  -18.542 11.703  1.00 93.78 78  C 1 
ATOM   8402  N N    . GLY C 3  79  ? 15.539  -15.421 13.349  1.00 91.82 79  C 1 
ATOM   8403  C CA   . GLY C 3  79  ? 15.551  -14.069 13.899  1.00 91.44 79  C 1 
ATOM   8404  C C    . GLY C 3  79  ? 15.028  -13.021 12.914  1.00 91.99 79  C 1 
ATOM   8405  O O    . GLY C 3  79  ? 14.296  -12.116 13.305  1.00 90.21 79  C 1 
ATOM   8406  N N    . GLU C 3  80  ? 15.337  -13.171 11.631  1.00 90.13 80  C 1 
ATOM   8407  C CA   . GLU C 3  80  ? 14.772  -12.345 10.558  1.00 89.56 80  C 1 
ATOM   8408  C C    . GLU C 3  80  ? 13.243  -12.466 10.519  1.00 90.26 80  C 1 
ATOM   8409  O O    . GLU C 3  80  ? 12.549  -11.458 10.408  1.00 89.14 80  C 1 
ATOM   8410  C CB   . GLU C 3  80  ? 15.398  -12.753 9.214   1.00 88.40 80  C 1 
ATOM   8411  C CG   . GLU C 3  80  ? 15.070  -11.768 8.080   1.00 82.85 80  C 1 
ATOM   8412  C CD   . GLU C 3  80  ? 15.427  -12.292 6.681   1.00 81.83 80  C 1 
ATOM   8413  O OE1  . GLU C 3  80  ? 14.818  -11.816 5.702   1.00 73.17 80  C 1 
ATOM   8414  O OE2  . GLU C 3  80  ? 16.270  -13.206 6.546   1.00 75.85 80  C 1 
ATOM   8415  N N    . MET C 3  81  ? 12.703  -13.671 10.716  1.00 90.56 81  C 1 
ATOM   8416  C CA   . MET C 3  81  ? 11.258  -13.884 10.800  1.00 90.98 81  C 1 
ATOM   8417  C C    . MET C 3  81  ? 10.626  -13.117 11.964  1.00 91.35 81  C 1 
ATOM   8418  O O    . MET C 3  81  ? 9.593   -12.484 11.771  1.00 90.46 81  C 1 
ATOM   8419  C CB   . MET C 3  81  ? 10.932  -15.374 10.897  1.00 90.69 81  C 1 
ATOM   8420  C CG   . MET C 3  81  ? 11.207  -16.156 9.607   1.00 85.30 81  C 1 
ATOM   8421  S SD   . MET C 3  81  ? 10.316  -15.573 8.139   1.00 81.27 81  C 1 
ATOM   8422  C CE   . MET C 3  81  ? 11.555  -14.485 7.421   1.00 69.98 81  C 1 
ATOM   8423  N N    . LEU C 3  82  ? 11.256  -13.096 13.132  1.00 90.62 82  C 1 
ATOM   8424  C CA   . LEU C 3  82  ? 10.787  -12.287 14.262  1.00 90.42 82  C 1 
ATOM   8425  C C    . LEU C 3  82  ? 10.755  -10.795 13.908  1.00 91.02 82  C 1 
ATOM   8426  O O    . LEU C 3  82  ? 9.760   -10.122 14.172  1.00 90.12 82  C 1 
ATOM   8427  C CB   . LEU C 3  82  ? 11.671  -12.553 15.493  1.00 89.56 82  C 1 
ATOM   8428  C CG   . LEU C 3  82  ? 11.324  -11.662 16.705  1.00 89.92 82  C 1 
ATOM   8429  C CD1  . LEU C 3  82  ? 9.911   -11.909 17.223  1.00 84.39 82  C 1 
ATOM   8430  C CD2  . LEU C 3  82  ? 12.306  -11.913 17.840  1.00 85.32 82  C 1 
ATOM   8431  N N    . LEU C 3  83  ? 11.819  -10.285 13.285  1.00 88.89 83  C 1 
ATOM   8432  C CA   . LEU C 3  83  ? 11.874  -8.887  12.847  1.00 87.53 83  C 1 
ATOM   8433  C C    . LEU C 3  83  ? 10.759  -8.549  11.859  1.00 88.00 83  C 1 
ATOM   8434  O O    . LEU C 3  83  ? 10.138  -7.494  11.981  1.00 87.23 83  C 1 
ATOM   8435  C CB   . LEU C 3  83  ? 13.249  -8.595  12.226  1.00 85.69 83  C 1 
ATOM   8436  C CG   . LEU C 3  83  ? 14.282  -8.085  13.245  1.00 78.74 83  C 1 
ATOM   8437  C CD1  . LEU C 3  83  ? 15.675  -8.119  12.626  1.00 72.79 83  C 1 
ATOM   8438  C CD2  . LEU C 3  83  ? 13.981  -6.642  13.648  1.00 72.90 83  C 1 
ATOM   8439  N N    . ARG C 3  84  ? 10.472  -9.437  10.912  1.00 89.54 84  C 1 
ATOM   8440  C CA   . ARG C 3  84  ? 9.383   -9.246  9.946   1.00 88.86 84  C 1 
ATOM   8441  C C    . ARG C 3  84  ? 8.015   -9.241  10.631  1.00 89.57 84  C 1 
ATOM   8442  O O    . ARG C 3  84  ? 7.230   -8.334  10.373  1.00 88.35 84  C 1 
ATOM   8443  C CB   . ARG C 3  84  ? 9.455   -10.300 8.839   1.00 87.84 84  C 1 
ATOM   8444  C CG   . ARG C 3  84  ? 10.718  -10.146 7.965   1.00 83.93 84  C 1 
ATOM   8445  C CD   . ARG C 3  84  ? 10.725  -11.130 6.790   1.00 82.37 84  C 1 
ATOM   8446  N NE   . ARG C 3  84  ? 9.775   -10.719 5.743   1.00 81.34 84  C 1 
ATOM   8447  C CZ   . ARG C 3  84  ? 9.987   -9.820  4.784   1.00 80.36 84  C 1 
ATOM   8448  N NH1  . ARG C 3  84  ? 11.138  -9.235  4.613   1.00 69.79 84  C 1 
ATOM   8449  N NH2  . ARG C 3  84  ? 9.030   -9.498  3.973   1.00 75.37 84  C 1 
ATOM   8450  N N    . MET C 3  85  ? 7.752   -10.166 11.545  1.00 89.37 85  C 1 
ATOM   8451  C CA   . MET C 3  85  ? 6.505   -10.213 12.320  1.00 89.09 85  C 1 
ATOM   8452  C C    . MET C 3  85  ? 6.290   -8.932  13.137  1.00 89.91 85  C 1 
ATOM   8453  O O    . MET C 3  85  ? 5.207   -8.356  13.115  1.00 88.49 85  C 1 
ATOM   8454  C CB   . MET C 3  85  ? 6.512   -11.417 13.270  1.00 89.22 85  C 1 
ATOM   8455  C CG   . MET C 3  85  ? 6.426   -12.775 12.576  1.00 88.11 85  C 1 
ATOM   8456  S SD   . MET C 3  85  ? 6.615   -14.146 13.750  1.00 86.70 85  C 1 
ATOM   8457  C CE   . MET C 3  85  ? 6.781   -15.523 12.607  1.00 76.48 85  C 1 
ATOM   8458  N N    . LEU C 3  86  ? 7.319   -8.452  13.828  1.00 89.24 86  C 1 
ATOM   8459  C CA   . LEU C 3  86  ? 7.243   -7.221  14.619  1.00 87.78 86  C 1 
ATOM   8460  C C    . LEU C 3  86  ? 7.011   -5.989  13.735  1.00 88.40 86  C 1 
ATOM   8461  O O    . LEU C 3  86  ? 6.102   -5.205  14.002  1.00 87.81 86  C 1 
ATOM   8462  C CB   . LEU C 3  86  ? 8.514   -7.069  15.467  1.00 86.96 86  C 1 
ATOM   8463  C CG   . LEU C 3  86  ? 8.644   -8.083  16.620  1.00 85.90 86  C 1 
ATOM   8464  C CD1  . LEU C 3  86  ? 10.034  -7.954  17.245  1.00 81.60 86  C 1 
ATOM   8465  C CD2  . LEU C 3  86  ? 7.606   -7.850  17.713  1.00 81.95 86  C 1 
ATOM   8466  N N    . ARG C 3  87  ? 7.773   -5.839  12.652  1.00 88.04 87  C 1 
ATOM   8467  C CA   . ARG C 3  87  ? 7.630   -4.712  11.713  1.00 86.88 87  C 1 
ATOM   8468  C C    . ARG C 3  87  ? 6.260   -4.682  11.039  1.00 87.04 87  C 1 
ATOM   8469  O O    . ARG C 3  87  ? 5.696   -3.607  10.885  1.00 85.74 87  C 1 
ATOM   8470  C CB   . ARG C 3  87  ? 8.740   -4.764  10.661  1.00 85.26 87  C 1 
ATOM   8471  C CG   . ARG C 3  87  ? 10.096  -4.328  11.229  1.00 82.40 87  C 1 
ATOM   8472  C CD   . ARG C 3  87  ? 11.173  -4.480  10.157  1.00 79.81 87  C 1 
ATOM   8473  N NE   . ARG C 3  87  ? 12.490  -4.050  10.652  1.00 74.14 87  C 1 
ATOM   8474  C CZ   . ARG C 3  87  ? 13.622  -4.059  9.964   1.00 68.49 87  C 1 
ATOM   8475  N NH1  . ARG C 3  87  ? 13.673  -4.464  8.724   1.00 61.69 87  C 1 
ATOM   8476  N NH2  . ARG C 3  87  ? 14.723  -3.657  10.520  1.00 61.81 87  C 1 
ATOM   8477  N N    . MET C 3  88  ? 5.717   -5.836  10.705  1.00 89.19 88  C 1 
ATOM   8478  C CA   . MET C 3  88  ? 4.373   -5.965  10.137  1.00 88.99 88  C 1 
ATOM   8479  C C    . MET C 3  88  ? 3.293   -5.342  11.036  1.00 89.58 88  C 1 
ATOM   8480  O O    . MET C 3  88  ? 2.318   -4.784  10.543  1.00 87.70 88  C 1 
ATOM   8481  C CB   . MET C 3  88  ? 4.113   -7.455  9.902   1.00 88.14 88  C 1 
ATOM   8482  C CG   . MET C 3  88  ? 2.754   -7.777  9.295   1.00 85.12 88  C 1 
ATOM   8483  S SD   . MET C 3  88  ? 2.561   -9.555  9.024   1.00 82.35 88  C 1 
ATOM   8484  C CE   . MET C 3  88  ? 0.854   -9.611  8.494   1.00 74.10 88  C 1 
ATOM   8485  N N    . ILE C 3  89  ? 3.483   -5.400  12.354  1.00 90.53 89  C 1 
ATOM   8486  C CA   . ILE C 3  89  ? 2.520   -4.908  13.343  1.00 90.22 89  C 1 
ATOM   8487  C C    . ILE C 3  89  ? 2.699   -3.415  13.670  1.00 90.50 89  C 1 
ATOM   8488  O O    . ILE C 3  89  ? 1.763   -2.786  14.146  1.00 88.48 89  C 1 
ATOM   8489  C CB   . ILE C 3  89  ? 2.566   -5.812  14.596  1.00 88.39 89  C 1 
ATOM   8490  C CG1  . ILE C 3  89  ? 2.205   -7.284  14.264  1.00 80.59 89  C 1 
ATOM   8491  C CG2  . ILE C 3  89  ? 1.662   -5.320  15.729  1.00 79.09 89  C 1 
ATOM   8492  C CD1  . ILE C 3  89  ? 0.795   -7.514  13.697  1.00 74.29 89  C 1 
ATOM   8493  N N    . ILE C 3  90  ? 3.857   -2.821  13.389  1.00 88.81 90  C 1 
ATOM   8494  C CA   . ILE C 3  90  ? 4.139   -1.419  13.745  1.00 87.65 90  C 1 
ATOM   8495  C C    . ILE C 3  90  ? 3.090   -0.461  13.171  1.00 88.21 90  C 1 
ATOM   8496  O O    . ILE C 3  90  ? 2.540   0.355   13.904  1.00 87.11 90  C 1 
ATOM   8497  C CB   . ILE C 3  90  ? 5.564   -1.002  13.307  1.00 85.41 90  C 1 
ATOM   8498  C CG1  . ILE C 3  90  ? 6.630   -1.746  14.135  1.00 80.33 90  C 1 
ATOM   8499  C CG2  . ILE C 3  90  ? 5.781   0.519   13.455  1.00 78.95 90  C 1 
ATOM   8500  C CD1  . ILE C 3  90  ? 8.042   -1.650  13.551  1.00 74.05 90  C 1 
ATOM   8501  N N    . LEU C 3  91  ? 2.798   -0.558  11.883  1.00 88.53 91  C 1 
ATOM   8502  C CA   . LEU C 3  91  ? 1.900   0.371   11.195  1.00 88.66 91  C 1 
ATOM   8503  C C    . LEU C 3  91  ? 0.479   0.377   11.788  1.00 89.34 91  C 1 
ATOM   8504  O O    . LEU C 3  91  ? 0.035   1.437   12.232  1.00 88.18 91  C 1 
ATOM   8505  C CB   . LEU C 3  91  ? 1.937   0.090   9.681   1.00 87.17 91  C 1 
ATOM   8506  C CG   . LEU C 3  91  ? 0.967   0.953   8.849   1.00 84.44 91  C 1 
ATOM   8507  C CD1  . LEU C 3  91  ? 1.331   2.430   8.899   1.00 77.95 91  C 1 
ATOM   8508  C CD2  . LEU C 3  91  ? 0.997   0.491   7.396   1.00 78.54 91  C 1 
ATOM   8509  N N    . PRO C 3  92  ? -0.245  -0.760  11.863  1.00 90.07 92  C 1 
ATOM   8510  C CA   . PRO C 3  92  ? -1.573  -0.760  12.472  1.00 90.14 92  C 1 
ATOM   8511  C C    . PRO C 3  92  ? -1.531  -0.401  13.955  1.00 90.67 92  C 1 
ATOM   8512  O O    . PRO C 3  92  ? -2.424  0.291   14.434  1.00 88.71 92  C 1 
ATOM   8513  C CB   . PRO C 3  92  ? -2.133  -2.165  12.235  1.00 88.44 92  C 1 
ATOM   8514  C CG   . PRO C 3  92  ? -0.899  -3.033  12.079  1.00 87.88 92  C 1 
ATOM   8515  C CD   . PRO C 3  92  ? 0.082   -2.099  11.393  1.00 90.37 92  C 1 
ATOM   8516  N N    . LEU C 3  93  ? -0.496  -0.799  14.686  1.00 90.36 93  C 1 
ATOM   8517  C CA   . LEU C 3  93  ? -0.385  -0.498  16.109  1.00 89.88 93  C 1 
ATOM   8518  C C    . LEU C 3  93  ? -0.220  1.001   16.363  1.00 90.41 93  C 1 
ATOM   8519  O O    . LEU C 3  93  ? -0.959  1.554   17.168  1.00 88.79 93  C 1 
ATOM   8520  C CB   . LEU C 3  93  ? 0.767   -1.308  16.721  1.00 88.73 93  C 1 
ATOM   8521  C CG   . LEU C 3  93  ? 0.841   -1.182  18.253  1.00 86.40 93  C 1 
ATOM   8522  C CD1  . LEU C 3  93  ? -0.323  -1.890  18.935  1.00 80.24 93  C 1 
ATOM   8523  C CD2  . LEU C 3  93  ? 2.133   -1.799  18.762  1.00 80.65 93  C 1 
ATOM   8524  N N    . VAL C 3  94  ? 0.711   1.665   15.678  1.00 90.05 94  C 1 
ATOM   8525  C CA   . VAL C 3  94  ? 0.967   3.103   15.862  1.00 89.27 94  C 1 
ATOM   8526  C C    . VAL C 3  94  ? -0.279  3.923   15.545  1.00 89.63 94  C 1 
ATOM   8527  O O    . VAL C 3  94  ? -0.703  4.733   16.366  1.00 88.38 94  C 1 
ATOM   8528  C CB   . VAL C 3  94  ? 2.172   3.568   15.018  1.00 87.86 94  C 1 
ATOM   8529  C CG1  . VAL C 3  94  ? 2.307   5.095   14.969  1.00 81.52 94  C 1 
ATOM   8530  C CG2  . VAL C 3  94  ? 3.478   3.030   15.604  1.00 82.52 94  C 1 
ATOM   8531  N N    . VAL C 3  95  ? -0.891  3.689   14.397  1.00 91.38 95  C 1 
ATOM   8532  C CA   . VAL C 3  95  ? -2.065  4.460   13.967  1.00 91.53 95  C 1 
ATOM   8533  C C    . VAL C 3  95  ? -3.250  4.219   14.903  1.00 91.65 95  C 1 
ATOM   8534  O O    . VAL C 3  95  ? -3.785  5.173   15.465  1.00 90.49 95  C 1 
ATOM   8535  C CB   . VAL C 3  95  ? -2.422  4.168   12.498  1.00 90.77 95  C 1 
ATOM   8536  C CG1  . VAL C 3  95  ? -3.690  4.917   12.065  1.00 84.25 95  C 1 
ATOM   8537  C CG2  . VAL C 3  95  ? -1.289  4.609   11.564  1.00 85.05 95  C 1 
ATOM   8538  N N    . CYS C 3  96  ? -3.632  2.965   15.136  1.00 92.30 96  C 1 
ATOM   8539  C CA   . CYS C 3  96  ? -4.808  2.651   15.943  1.00 91.80 96  C 1 
ATOM   8540  C C    . CYS C 3  96  ? -4.627  3.021   17.421  1.00 91.63 96  C 1 
ATOM   8541  O O    . CYS C 3  96  ? -5.543  3.567   18.026  1.00 89.67 96  C 1 
ATOM   8542  C CB   . CYS C 3  96  ? -5.172  1.174   15.780  1.00 91.35 96  C 1 
ATOM   8543  S SG   . CYS C 3  96  ? -5.555  0.799   14.050  1.00 86.28 96  C 1 
ATOM   8544  N N    . SER C 3  97  ? -3.450  2.773   17.996  1.00 91.57 97  C 1 
ATOM   8545  C CA   . SER C 3  97  ? -3.178  3.116   19.395  1.00 90.53 97  C 1 
ATOM   8546  C C    . SER C 3  97  ? -3.243  4.614   19.637  1.00 90.80 97  C 1 
ATOM   8547  O O    . SER C 3  97  ? -3.821  5.057   20.622  1.00 88.66 97  C 1 
ATOM   8548  C CB   . SER C 3  97  ? -1.793  2.636   19.843  1.00 89.15 97  C 1 
ATOM   8549  O OG   . SER C 3  97  ? -1.692  1.236   19.753  1.00 75.36 97  C 1 
ATOM   8550  N N    . LEU C 3  98  ? -2.667  5.399   18.732  1.00 91.33 98  C 1 
ATOM   8551  C CA   . LEU C 3  98  ? -2.583  6.837   18.935  1.00 91.31 98  C 1 
ATOM   8552  C C    . LEU C 3  98  ? -3.917  7.538   18.675  1.00 91.68 98  C 1 
ATOM   8553  O O    . LEU C 3  98  ? -4.281  8.433   19.433  1.00 89.73 98  C 1 
ATOM   8554  C CB   . LEU C 3  98  ? -1.432  7.387   18.094  1.00 89.70 98  C 1 
ATOM   8555  C CG   . LEU C 3  98  ? -1.045  8.821   18.474  1.00 85.37 98  C 1 
ATOM   8556  C CD1  . LEU C 3  98  ? -0.563  8.945   19.915  1.00 79.06 98  C 1 
ATOM   8557  C CD2  . LEU C 3  98  ? 0.094   9.270   17.569  1.00 79.83 98  C 1 
ATOM   8558  N N    . VAL C 3  99  ? -4.678  7.104   17.678  1.00 93.06 99  C 1 
ATOM   8559  C CA   . VAL C 3  99  ? -6.042  7.609   17.468  1.00 92.95 99  C 1 
ATOM   8560  C C    . VAL C 3  99  ? -6.914  7.298   18.685  1.00 92.48 99  C 1 
ATOM   8561  O O    . VAL C 3  99  ? -7.525  8.211   19.235  1.00 90.96 99  C 1 
ATOM   8562  C CB   . VAL C 3  99  ? -6.678  7.048   16.179  1.00 92.82 99  C 1 
ATOM   8563  C CG1  . VAL C 3  99  ? -8.145  7.479   16.048  1.00 86.61 99  C 1 
ATOM   8564  C CG2  . VAL C 3  99  ? -5.960  7.560   14.929  1.00 87.57 99  C 1 
ATOM   8565  N N    . SER C 3  100 ? -6.928  6.056   19.154  1.00 92.76 100 C 1 
ATOM   8566  C CA   . SER C 3  100 ? -7.730  5.672   20.318  1.00 91.79 100 C 1 
ATOM   8567  C C    . SER C 3  100 ? -7.263  6.359   21.603  1.00 91.34 100 C 1 
ATOM   8568  O O    . SER C 3  100 ? -8.084  6.860   22.367  1.00 87.85 100 C 1 
ATOM   8569  C CB   . SER C 3  100 ? -7.756  4.147   20.472  1.00 90.20 100 C 1 
ATOM   8570  O OG   . SER C 3  100 ? -6.543  3.624   20.959  1.00 76.30 100 C 1 
ATOM   8571  N N    . GLY C 3  101 ? -5.953  6.462   21.806  1.00 91.23 101 C 1 
ATOM   8572  C CA   . GLY C 3  101 ? -5.370  7.135   22.963  1.00 89.91 101 C 1 
ATOM   8573  C C    . GLY C 3  101 ? -5.696  8.629   23.018  1.00 90.61 101 C 1 
ATOM   8574  O O    . GLY C 3  101 ? -6.138  9.127   24.051  1.00 88.37 101 C 1 
ATOM   8575  N N    . ALA C 3  102 ? -5.538  9.334   21.897  1.00 91.12 102 C 1 
ATOM   8576  C CA   . ALA C 3  102 ? -5.855  10.759  21.824  1.00 90.83 102 C 1 
ATOM   8577  C C    . ALA C 3  102 ? -7.368  11.036  21.922  1.00 90.57 102 C 1 
ATOM   8578  O O    . ALA C 3  102 ? -7.776  12.006  22.558  1.00 87.45 102 C 1 
ATOM   8579  C CB   . ALA C 3  102 ? -5.261  11.325  20.531  1.00 90.13 102 C 1 
ATOM   8580  N N    . ALA C 3  103 ? -8.203  10.171  21.346  1.00 91.61 103 C 1 
ATOM   8581  C CA   . ALA C 3  103 ? -9.655  10.316  21.396  1.00 91.26 103 C 1 
ATOM   8582  C C    . ALA C 3  103 ? -10.257 9.988   22.773  1.00 90.84 103 C 1 
ATOM   8583  O O    . ALA C 3  103 ? -11.307 10.520  23.135  1.00 86.94 103 C 1 
ATOM   8584  C CB   . ALA C 3  103 ? -10.262 9.427   20.311  1.00 90.38 103 C 1 
ATOM   8585  N N    . SER C 3  104 ? -9.598  9.138   23.565  1.00 89.69 104 C 1 
ATOM   8586  C CA   . SER C 3  104 ? -10.065 8.782   24.910  1.00 88.28 104 C 1 
ATOM   8587  C C    . SER C 3  104 ? -9.778  9.845   25.972  1.00 88.46 104 C 1 
ATOM   8588  O O    . SER C 3  104 ? -10.405 9.844   27.032  1.00 83.49 104 C 1 
ATOM   8589  C CB   . SER C 3  104 ? -9.467  7.438   25.325  1.00 85.28 104 C 1 
ATOM   8590  O OG   . SER C 3  104 ? -8.068  7.521   25.453  1.00 71.41 104 C 1 
ATOM   8591  N N    . LEU C 3  105 ? -8.855  10.767  25.700  1.00 88.32 105 C 1 
ATOM   8592  C CA   . LEU C 3  105 ? -8.502  11.861  26.596  1.00 87.47 105 C 1 
ATOM   8593  C C    . LEU C 3  105 ? -9.350  13.108  26.316  1.00 87.63 105 C 1 
ATOM   8594  O O    . LEU C 3  105 ? -9.637  13.457  25.173  1.00 84.29 105 C 1 
ATOM   8595  C CB   . LEU C 3  105 ? -7.002  12.168  26.472  1.00 85.79 105 C 1 
ATOM   8596  C CG   . LEU C 3  105 ? -6.090  11.088  27.085  1.00 83.29 105 C 1 
ATOM   8597  C CD1  . LEU C 3  105 ? -4.649  11.311  26.645  1.00 77.74 105 C 1 
ATOM   8598  C CD2  . LEU C 3  105 ? -6.128  11.129  28.612  1.00 77.75 105 C 1 
ATOM   8599  N N    . ASP C 3  106 ? -9.681  13.838  27.392  1.00 87.43 106 C 1 
ATOM   8600  C CA   . ASP C 3  106 ? -10.238 15.176  27.258  1.00 86.66 106 C 1 
ATOM   8601  C C    . ASP C 3  106 ? -9.171  16.143  26.738  1.00 87.74 106 C 1 
ATOM   8602  O O    . ASP C 3  106 ? -7.989  16.020  27.059  1.00 83.12 106 C 1 
ATOM   8603  C CB   . ASP C 3  106 ? -10.811 15.652  28.595  1.00 82.55 106 C 1 
ATOM   8604  C CG   . ASP C 3  106 ? -11.993 14.801  29.058  1.00 73.58 106 C 1 
ATOM   8605  O OD1  . ASP C 3  106 ? -12.764 14.342  28.181  1.00 62.80 106 C 1 
ATOM   8606  O OD2  . ASP C 3  106 ? -12.109 14.625  30.286  1.00 65.43 106 C 1 
ATOM   8607  N N    . ALA C 3  107 ? -9.587  17.157  25.986  1.00 85.40 107 C 1 
ATOM   8608  C CA   . ALA C 3  107 ? -8.666  18.097  25.352  1.00 85.54 107 C 1 
ATOM   8609  C C    . ALA C 3  107 ? -7.732  18.800  26.352  1.00 86.81 107 C 1 
ATOM   8610  O O    . ALA C 3  107 ? -6.545  18.975  26.085  1.00 83.00 107 C 1 
ATOM   8611  C CB   . ALA C 3  107 ? -9.494  19.113  24.556  1.00 82.26 107 C 1 
ATOM   8612  N N    . SER C 3  108 ? -8.241  19.151  27.536  1.00 86.73 108 C 1 
ATOM   8613  C CA   . SER C 3  108 ? -7.431  19.742  28.603  1.00 87.62 108 C 1 
ATOM   8614  C C    . SER C 3  108 ? -6.382  18.770  29.146  1.00 89.03 108 C 1 
ATOM   8615  O O    . SER C 3  108 ? -5.218  19.140  29.319  1.00 85.47 108 C 1 
ATOM   8616  C CB   . SER C 3  108 ? -8.344  20.212  29.738  1.00 85.16 108 C 1 
ATOM   8617  O OG   . SER C 3  108 ? -9.124  19.150  30.233  1.00 71.66 108 C 1 
ATOM   8618  N N    . SER C 3  109 ? -6.778  17.520  29.377  1.00 86.82 109 C 1 
ATOM   8619  C CA   . SER C 3  109 ? -5.878  16.461  29.830  1.00 87.38 109 C 1 
ATOM   8620  C C    . SER C 3  109 ? -4.834  16.129  28.768  1.00 88.74 109 C 1 
ATOM   8621  O O    . SER C 3  109 ? -3.653  16.031  29.090  1.00 86.20 109 C 1 
ATOM   8622  C CB   . SER C 3  109 ? -6.669  15.203  30.194  1.00 85.24 109 C 1 
ATOM   8623  O OG   . SER C 3  109 ? -7.526  15.474  31.290  1.00 73.46 109 C 1 
ATOM   8624  N N    . LEU C 3  110 ? -5.246  16.031  27.514  1.00 89.09 110 C 1 
ATOM   8625  C CA   . LEU C 3  110 ? -4.358  15.771  26.387  1.00 89.62 110 C 1 
ATOM   8626  C C    . LEU C 3  110 ? -3.303  16.871  26.241  1.00 89.97 110 C 1 
ATOM   8627  O O    . LEU C 3  110 ? -2.118  16.571  26.169  1.00 87.89 110 C 1 
ATOM   8628  C CB   . LEU C 3  110 ? -5.201  15.634  25.110  1.00 88.40 110 C 1 
ATOM   8629  C CG   . LEU C 3  110 ? -4.374  15.221  23.877  1.00 85.17 110 C 1 
ATOM   8630  C CD1  . LEU C 3  110 ? -3.868  13.796  23.989  1.00 77.95 110 C 1 
ATOM   8631  C CD2  . LEU C 3  110 ? -5.237  15.306  22.624  1.00 78.49 110 C 1 
ATOM   8632  N N    . GLY C 3  111 ? -3.718  18.146  26.266  1.00 89.84 111 C 1 
ATOM   8633  C CA   . GLY C 3  111 ? -2.795  19.273  26.188  1.00 90.54 111 C 1 
ATOM   8634  C C    . GLY C 3  111 ? -1.800  19.304  27.347  1.00 91.80 111 C 1 
ATOM   8635  O O    . GLY C 3  111 ? -0.599  19.457  27.138  1.00 90.01 111 C 1 
ATOM   8636  N N    . ARG C 3  112 ? -2.286  19.079  28.564  1.00 91.46 112 C 1 
ATOM   8637  C CA   . ARG C 3  112 ? -1.430  19.032  29.754  1.00 92.22 112 C 1 
ATOM   8638  C C    . ARG C 3  112 ? -0.446  17.862  29.700  1.00 92.73 112 C 1 
ATOM   8639  O O    . ARG C 3  112 ? 0.745   18.061  29.938  1.00 90.34 112 C 1 
ATOM   8640  C CB   . ARG C 3  112 ? -2.322  18.979  31.004  1.00 90.62 112 C 1 
ATOM   8641  C CG   . ARG C 3  112 ? -1.502  18.873  32.296  1.00 82.59 112 C 1 
ATOM   8642  C CD   . ARG C 3  112 ? -2.422  18.809  33.510  1.00 79.71 112 C 1 
ATOM   8643  N NE   . ARG C 3  112 ? -1.672  18.393  34.704  1.00 72.40 112 C 1 
ATOM   8644  C CZ   . ARG C 3  112 ? -2.183  18.116  35.893  1.00 65.45 112 C 1 
ATOM   8645  N NH1  . ARG C 3  112 ? -3.451  18.287  36.146  1.00 57.99 112 C 1 
ATOM   8646  N NH2  . ARG C 3  112 ? -1.425  17.649  36.840  1.00 56.21 112 C 1 
ATOM   8647  N N    . LEU C 3  113 ? -0.928  16.661  29.406  1.00 90.51 113 C 1 
ATOM   8648  C CA   . LEU C 3  113 ? -0.087  15.467  29.331  1.00 90.35 113 C 1 
ATOM   8649  C C    . LEU C 3  113 ? 0.908   15.559  28.168  1.00 91.07 113 C 1 
ATOM   8650  O O    . LEU C 3  113 ? 2.078   15.244  28.354  1.00 89.87 113 C 1 
ATOM   8651  C CB   . LEU C 3  113 ? -0.968  14.214  29.212  1.00 89.50 113 C 1 
ATOM   8652  C CG   . LEU C 3  113 ? -1.764  13.860  30.484  1.00 86.44 113 C 1 
ATOM   8653  C CD1  . LEU C 3  113 ? -2.757  12.746  30.170  1.00 81.05 113 C 1 
ATOM   8654  C CD2  . LEU C 3  113 ? -0.868  13.388  31.622  1.00 80.83 113 C 1 
ATOM   8655  N N    . GLY C 3  114 ? 0.472   16.056  27.024  1.00 90.78 114 C 1 
ATOM   8656  C CA   . GLY C 3  114 ? 1.335   16.302  25.878  1.00 90.69 114 C 1 
ATOM   8657  C C    . GLY C 3  114 ? 2.433   17.323  26.175  1.00 91.68 114 C 1 
ATOM   8658  O O    . GLY C 3  114 ? 3.595   17.083  25.873  1.00 90.32 114 C 1 
ATOM   8659  N N    . GLY C 3  115 ? 2.091   18.431  26.844  1.00 92.14 115 C 1 
ATOM   8660  C CA   . GLY C 3  115 ? 3.072   19.426  27.272  1.00 92.95 115 C 1 
ATOM   8661  C C    . GLY C 3  115 ? 4.109   18.862  28.251  1.00 93.71 115 C 1 
ATOM   8662  O O    . GLY C 3  115 ? 5.301   19.110  28.094  1.00 92.35 115 C 1 
ATOM   8663  N N    . ILE C 3  116 ? 3.664   18.061  29.218  1.00 93.28 116 C 1 
ATOM   8664  C CA   . ILE C 3  116 ? 4.567   17.378  30.155  1.00 93.56 116 C 1 
ATOM   8665  C C    . ILE C 3  116 ? 5.449   16.363  29.415  1.00 93.87 116 C 1 
ATOM   8666  O O    . ILE C 3  116 ? 6.645   16.300  29.683  1.00 92.50 116 C 1 
ATOM   8667  C CB   . ILE C 3  116 ? 3.776   16.716  31.308  1.00 92.88 116 C 1 
ATOM   8668  C CG1  . ILE C 3  116 ? 3.104   17.793  32.195  1.00 88.63 116 C 1 
ATOM   8669  C CG2  . ILE C 3  116 ? 4.689   15.834  32.182  1.00 88.25 116 C 1 
ATOM   8670  C CD1  . ILE C 3  116 ? 2.040   17.235  33.153  1.00 81.34 116 C 1 
ATOM   8671  N N    . ALA C 3  117 ? 4.891   15.608  28.479  1.00 92.43 117 C 1 
ATOM   8672  C CA   . ALA C 3  117 ? 5.634   14.631  27.696  1.00 92.23 117 C 1 
ATOM   8673  C C    . ALA C 3  117 ? 6.729   15.282  26.847  1.00 92.71 117 C 1 
ATOM   8674  O O    . ALA C 3  117 ? 7.879   14.860  26.907  1.00 91.43 117 C 1 
ATOM   8675  C CB   . ALA C 3  117 ? 4.655   13.852  26.820  1.00 91.50 117 C 1 
ATOM   8676  N N    . VAL C 3  118 ? 6.405   16.356  26.121  1.00 91.53 118 C 1 
ATOM   8677  C CA   . VAL C 3  118 ? 7.386   17.102  25.323  1.00 91.12 118 C 1 
ATOM   8678  C C    . VAL C 3  118 ? 8.486   17.687  26.211  1.00 91.49 118 C 1 
ATOM   8679  O O    . VAL C 3  118 ? 9.662   17.595  25.872  1.00 90.44 118 C 1 
ATOM   8680  C CB   . VAL C 3  118 ? 6.694   18.200  24.490  1.00 89.34 118 C 1 
ATOM   8681  C CG1  . VAL C 3  118 ? 7.693   19.110  23.771  1.00 81.78 118 C 1 
ATOM   8682  C CG2  . VAL C 3  118 ? 5.796   17.583  23.410  1.00 81.91 118 C 1 
ATOM   8683  N N    . ALA C 3  119 ? 8.123   18.242  27.373  1.00 93.74 119 C 1 
ATOM   8684  C CA   . ALA C 3  119 ? 9.104   18.746  28.325  1.00 94.22 119 C 1 
ATOM   8685  C C    . ALA C 3  119 ? 10.001  17.624  28.872  1.00 94.39 119 C 1 
ATOM   8686  O O    . ALA C 3  119 ? 11.214  17.803  28.951  1.00 93.27 119 C 1 
ATOM   8687  C CB   . ALA C 3  119 ? 8.368   19.479  29.450  1.00 93.99 119 C 1 
ATOM   8688  N N    . TYR C 3  120 ? 9.424   16.476  29.215  1.00 94.25 120 C 1 
ATOM   8689  C CA   . TYR C 3  120 ? 10.171  15.304  29.673  1.00 94.48 120 C 1 
ATOM   8690  C C    . TYR C 3  120 ? 11.153  14.824  28.602  1.00 94.66 120 C 1 
ATOM   8691  O O    . TYR C 3  120 ? 12.347  14.755  28.876  1.00 93.68 120 C 1 
ATOM   8692  C CB   . TYR C 3  120 ? 9.186   14.203  30.098  1.00 94.26 120 C 1 
ATOM   8693  C CG   . TYR C 3  120 ? 9.845   12.870  30.386  1.00 94.79 120 C 1 
ATOM   8694  C CD1  . TYR C 3  120 ? 9.861   11.859  29.407  1.00 91.33 120 C 1 
ATOM   8695  C CD2  . TYR C 3  120 ? 10.479  12.638  31.621  1.00 91.93 120 C 1 
ATOM   8696  C CE1  . TYR C 3  120 ? 10.503  10.636  29.656  1.00 91.43 120 C 1 
ATOM   8697  C CE2  . TYR C 3  120 ? 11.125  11.415  31.880  1.00 91.32 120 C 1 
ATOM   8698  C CZ   . TYR C 3  120 ? 11.135  10.418  30.889  1.00 93.49 120 C 1 
ATOM   8699  O OH   . TYR C 3  120 ? 11.774  9.223   31.129  1.00 92.36 120 C 1 
ATOM   8700  N N    . PHE C 3  121 ? 10.694  14.601  27.384  1.00 93.40 121 C 1 
ATOM   8701  C CA   . PHE C 3  121 ? 11.531  14.142  26.279  1.00 92.99 121 C 1 
ATOM   8702  C C    . PHE C 3  121 ? 12.667  15.123  25.963  1.00 93.04 121 C 1 
ATOM   8703  O O    . PHE C 3  121 ? 13.826  14.729  25.886  1.00 91.75 121 C 1 
ATOM   8704  C CB   . PHE C 3  121 ? 10.651  13.902  25.044  1.00 92.08 121 C 1 
ATOM   8705  C CG   . PHE C 3  121 ? 9.575   12.836  25.163  1.00 91.84 121 C 1 
ATOM   8706  C CD1  . PHE C 3  121 ? 9.708   11.748  26.043  1.00 86.89 121 C 1 
ATOM   8707  C CD2  . PHE C 3  121 ? 8.441   12.910  24.330  1.00 86.84 121 C 1 
ATOM   8708  C CE1  . PHE C 3  121 ? 8.729   10.745  26.097  1.00 85.27 121 C 1 
ATOM   8709  C CE2  . PHE C 3  121 ? 7.462   11.905  24.375  1.00 84.73 121 C 1 
ATOM   8710  C CZ   . PHE C 3  121 ? 7.608   10.823  25.259  1.00 86.92 121 C 1 
ATOM   8711  N N    . GLY C 3  122 ? 12.361  16.412  25.862  1.00 92.14 122 C 1 
ATOM   8712  C CA   . GLY C 3  122 ? 13.376  17.423  25.600  1.00 91.73 122 C 1 
ATOM   8713  C C    . GLY C 3  122 ? 14.436  17.513  26.703  1.00 92.51 122 C 1 
ATOM   8714  O O    . GLY C 3  122 ? 15.628  17.584  26.412  1.00 90.99 122 C 1 
ATOM   8715  N N    . LEU C 3  123 ? 14.015  17.469  27.970  1.00 93.40 123 C 1 
ATOM   8716  C CA   . LEU C 3  123 ? 14.935  17.573  29.103  1.00 93.70 123 C 1 
ATOM   8717  C C    . LEU C 3  123 ? 15.785  16.314  29.293  1.00 94.07 123 C 1 
ATOM   8718  O O    . LEU C 3  123 ? 16.975  16.439  29.576  1.00 92.83 123 C 1 
ATOM   8719  C CB   . LEU C 3  123 ? 14.153  17.905  30.382  1.00 93.02 123 C 1 
ATOM   8720  C CG   . LEU C 3  123 ? 13.590  19.343  30.436  1.00 86.31 123 C 1 
ATOM   8721  C CD1  . LEU C 3  123 ? 12.655  19.473  31.638  1.00 79.47 123 C 1 
ATOM   8722  C CD2  . LEU C 3  123 ? 14.692  20.393  30.577  1.00 79.37 123 C 1 
ATOM   8723  N N    . THR C 3  124 ? 15.208  15.125  29.141  1.00 95.03 124 C 1 
ATOM   8724  C CA   . THR C 3  124 ? 15.975  13.877  29.280  1.00 94.91 124 C 1 
ATOM   8725  C C    . THR C 3  124 ? 16.977  13.712  28.145  1.00 94.83 124 C 1 
ATOM   8726  O O    . THR C 3  124 ? 18.138  13.416  28.412  1.00 93.03 124 C 1 
ATOM   8727  C CB   . THR C 3  124 ? 15.084  12.632  29.387  1.00 93.90 124 C 1 
ATOM   8728  O OG1  . THR C 3  124 ? 14.199  12.519  28.301  1.00 84.26 124 C 1 
ATOM   8729  C CG2  . THR C 3  124 ? 14.244  12.643  30.671  1.00 82.43 124 C 1 
ATOM   8730  N N    . THR C 3  125 ? 16.594  14.011  26.911  1.00 94.23 125 C 1 
ATOM   8731  C CA   . THR C 3  125 ? 17.500  13.931  25.754  1.00 93.79 125 C 1 
ATOM   8732  C C    . THR C 3  125 ? 18.624  14.968  25.838  1.00 93.94 125 C 1 
ATOM   8733  O O    . THR C 3  125 ? 19.788  14.658  25.582  1.00 92.74 125 C 1 
ATOM   8734  C CB   . THR C 3  125 ? 16.723  14.095  24.439  1.00 92.72 125 C 1 
ATOM   8735  O OG1  . THR C 3  125 ? 15.648  13.191  24.371  1.00 81.05 125 C 1 
ATOM   8736  C CG2  . THR C 3  125 ? 17.585  13.805  23.218  1.00 78.45 125 C 1 
ATOM   8737  N N    . LEU C 3  126 ? 18.323  16.196  26.270  1.00 94.07 126 C 1 
ATOM   8738  C CA   . LEU C 3  126 ? 19.344  17.219  26.499  1.00 94.24 126 C 1 
ATOM   8739  C C    . LEU C 3  126 ? 20.291  16.825  27.645  1.00 94.59 126 C 1 
ATOM   8740  O O    . LEU C 3  126 ? 21.504  16.992  27.530  1.00 93.97 126 C 1 
ATOM   8741  C CB   . LEU C 3  126 ? 18.650  18.565  26.769  1.00 93.69 126 C 1 
ATOM   8742  C CG   . LEU C 3  126 ? 19.623  19.757  26.896  1.00 90.08 126 C 1 
ATOM   8743  C CD1  . LEU C 3  126 ? 20.323  20.072  25.579  1.00 84.12 126 C 1 
ATOM   8744  C CD2  . LEU C 3  126 ? 18.857  21.007  27.335  1.00 83.73 126 C 1 
ATOM   8745  N N    . GLY C 3  127 ? 19.752  16.285  28.738  1.00 94.79 127 C 1 
ATOM   8746  C CA   . GLY C 3  127 ? 20.541  15.779  29.859  1.00 94.91 127 C 1 
ATOM   8747  C C    . GLY C 3  127 ? 21.458  14.621  29.456  1.00 95.51 127 C 1 
ATOM   8748  O O    . GLY C 3  127 ? 22.641  14.624  29.810  1.00 94.25 127 C 1 
ATOM   8749  N N    . ALA C 3  128 ? 20.940  13.692  28.664  1.00 95.05 128 C 1 
ATOM   8750  C CA   . ALA C 3  128 ? 21.702  12.585  28.100  1.00 95.22 128 C 1 
ATOM   8751  C C    . ALA C 3  128 ? 22.847  13.079  27.200  1.00 95.57 128 C 1 
ATOM   8752  O O    . ALA C 3  128 ? 23.989  12.642  27.346  1.00 94.26 128 C 1 
ATOM   8753  C CB   . ALA C 3  128 ? 20.724  11.687  27.328  1.00 94.52 128 C 1 
ATOM   8754  N N    . SER C 3  129 ? 22.569  14.060  26.336  1.00 95.12 129 C 1 
ATOM   8755  C CA   . SER C 3  129 ? 23.580  14.686  25.479  1.00 94.80 129 C 1 
ATOM   8756  C C    . SER C 3  129 ? 24.680  15.372  26.299  1.00 95.12 129 C 1 
ATOM   8757  O O    . SER C 3  129 ? 25.867  15.171  26.045  1.00 93.89 129 C 1 
ATOM   8758  C CB   . SER C 3  129 ? 22.923  15.708  24.540  1.00 93.93 129 C 1 
ATOM   8759  O OG   . SER C 3  129 ? 21.934  15.103  23.741  1.00 83.66 129 C 1 
ATOM   8760  N N    . ALA C 3  130 ? 24.307  16.134  27.327  1.00 95.32 130 C 1 
ATOM   8761  C CA   . ALA C 3  130 ? 25.261  16.808  28.202  1.00 95.61 130 C 1 
ATOM   8762  C C    . ALA C 3  130 ? 26.139  15.813  28.983  1.00 95.83 130 C 1 
ATOM   8763  O O    . ALA C 3  130 ? 27.353  15.999  29.075  1.00 94.70 130 C 1 
ATOM   8764  C CB   . ALA C 3  130 ? 24.481  17.737  29.140  1.00 95.14 130 C 1 
ATOM   8765  N N    . LEU C 3  131 ? 25.550  14.739  29.493  1.00 95.77 131 C 1 
ATOM   8766  C CA   . LEU C 3  131 ? 26.274  13.652  30.158  1.00 96.05 131 C 1 
ATOM   8767  C C    . LEU C 3  131 ? 27.286  13.002  29.209  1.00 96.13 131 C 1 
ATOM   8768  O O    . LEU C 3  131 ? 28.441  12.789  29.587  1.00 95.20 131 C 1 
ATOM   8769  C CB   . LEU C 3  131 ? 25.244  12.626  30.672  1.00 95.64 131 C 1 
ATOM   8770  C CG   . LEU C 3  131 ? 25.866  11.363  31.306  1.00 94.12 131 C 1 
ATOM   8771  C CD1  . LEU C 3  131 ? 26.602  11.685  32.604  1.00 87.09 131 C 1 
ATOM   8772  C CD2  . LEU C 3  131 ? 24.774  10.341  31.610  1.00 87.16 131 C 1 
ATOM   8773  N N    . ALA C 3  132 ? 26.875  12.723  27.985  1.00 95.45 132 C 1 
ATOM   8774  C CA   . ALA C 3  132 ? 27.718  12.091  26.982  1.00 95.24 132 C 1 
ATOM   8775  C C    . ALA C 3  132 ? 28.921  12.959  26.593  1.00 95.40 132 C 1 
ATOM   8776  O O    . ALA C 3  132 ? 30.052  12.472  26.564  1.00 93.64 132 C 1 
ATOM   8777  C CB   . ALA C 3  132 ? 26.847  11.772  25.772  1.00 94.24 132 C 1 
ATOM   8778  N N    . VAL C 3  133 ? 28.703  14.251  26.360  1.00 95.29 133 C 1 
ATOM   8779  C CA   . VAL C 3  133 ? 29.788  15.204  26.086  1.00 94.98 133 C 1 
ATOM   8780  C C    . VAL C 3  133 ? 30.757  15.276  27.270  1.00 94.97 133 C 1 
ATOM   8781  O O    . VAL C 3  133 ? 31.969  15.186  27.077  1.00 93.82 133 C 1 
ATOM   8782  C CB   . VAL C 3  133 ? 29.224  16.595  25.732  1.00 94.34 133 C 1 
ATOM   8783  C CG1  . VAL C 3  133 ? 30.322  17.656  25.618  1.00 88.82 133 C 1 
ATOM   8784  C CG2  . VAL C 3  133 ? 28.501  16.567  24.379  1.00 88.83 133 C 1 
ATOM   8785  N N    . ALA C 3  134 ? 30.248  15.367  28.500  1.00 95.20 134 C 1 
ATOM   8786  C CA   . ALA C 3  134 ? 31.084  15.399  29.696  1.00 95.26 134 C 1 
ATOM   8787  C C    . ALA C 3  134 ? 31.935  14.124  29.838  1.00 95.31 134 C 1 
ATOM   8788  O O    . ALA C 3  134 ? 33.143  14.210  30.061  1.00 93.93 134 C 1 
ATOM   8789  C CB   . ALA C 3  134 ? 30.187  15.626  30.919  1.00 94.84 134 C 1 
ATOM   8790  N N    . LEU C 3  135 ? 31.341  12.950  29.650  1.00 95.16 135 C 1 
ATOM   8791  C CA   . LEU C 3  135 ? 32.058  11.671  29.696  1.00 95.01 135 C 1 
ATOM   8792  C C    . LEU C 3  135 ? 33.134  11.568  28.613  1.00 94.89 135 C 1 
ATOM   8793  O O    . LEU C 3  135 ? 34.250  11.135  28.901  1.00 93.35 135 C 1 
ATOM   8794  C CB   . LEU C 3  135 ? 31.061  10.511  29.569  1.00 94.22 135 C 1 
ATOM   8795  C CG   . LEU C 3  135 ? 30.266  10.217  30.856  1.00 90.11 135 C 1 
ATOM   8796  C CD1  . LEU C 3  135 ? 29.183  9.192   30.540  1.00 83.43 135 C 1 
ATOM   8797  C CD2  . LEU C 3  135 ? 31.150  9.639   31.960  1.00 83.39 135 C 1 
ATOM   8798  N N    . ALA C 3  136 ? 32.833  12.004  27.392  1.00 93.98 136 C 1 
ATOM   8799  C CA   . ALA C 3  136 ? 33.793  11.975  26.298  1.00 93.48 136 C 1 
ATOM   8800  C C    . ALA C 3  136 ? 34.982  12.919  26.537  1.00 93.29 136 C 1 
ATOM   8801  O O    . ALA C 3  136 ? 36.115  12.584  26.196  1.00 90.88 136 C 1 
ATOM   8802  C CB   . ALA C 3  136 ? 33.057  12.296  25.000  1.00 92.67 136 C 1 
ATOM   8803  N N    . PHE C 3  137 ? 34.776  14.069  27.189  1.00 93.81 137 C 1 
ATOM   8804  C CA   . PHE C 3  137 ? 35.874  14.950  27.599  1.00 93.21 137 C 1 
ATOM   8805  C C    . PHE C 3  137 ? 36.717  14.387  28.750  1.00 92.90 137 C 1 
ATOM   8806  O O    . PHE C 3  137 ? 37.925  14.618  28.789  1.00 90.17 137 C 1 
ATOM   8807  C CB   . PHE C 3  137 ? 35.329  16.334  27.965  1.00 92.46 137 C 1 
ATOM   8808  C CG   . PHE C 3  137 ? 35.159  17.244  26.768  1.00 90.58 137 C 1 
ATOM   8809  C CD1  . PHE C 3  137 ? 36.286  17.656  26.036  1.00 83.31 137 C 1 
ATOM   8810  C CD2  . PHE C 3  137 ? 33.886  17.689  26.380  1.00 82.30 137 C 1 
ATOM   8811  C CE1  . PHE C 3  137 ? 36.139  18.492  24.921  1.00 80.32 137 C 1 
ATOM   8812  C CE2  . PHE C 3  137 ? 33.735  18.527  25.266  1.00 79.34 137 C 1 
ATOM   8813  C CZ   . PHE C 3  137 ? 34.862  18.923  24.534  1.00 81.91 137 C 1 
ATOM   8814  N N    . ILE C 3  138 ? 36.108  13.645  29.676  1.00 93.60 138 C 1 
ATOM   8815  C CA   . ILE C 3  138 ? 36.813  13.029  30.808  1.00 93.48 138 C 1 
ATOM   8816  C C    . ILE C 3  138 ? 37.635  11.820  30.346  1.00 93.23 138 C 1 
ATOM   8817  O O    . ILE C 3  138 ? 38.818  11.718  30.661  1.00 90.96 138 C 1 
ATOM   8818  C CB   . ILE C 3  138 ? 35.808  12.661  31.926  1.00 93.15 138 C 1 
ATOM   8819  C CG1  . ILE C 3  138 ? 35.190  13.938  32.546  1.00 88.72 138 C 1 
ATOM   8820  C CG2  . ILE C 3  138 ? 36.488  11.832  33.033  1.00 88.39 138 C 1 
ATOM   8821  C CD1  . ILE C 3  138 ? 33.922  13.670  33.370  1.00 81.23 138 C 1 
ATOM   8822  N N    . ILE C 3  139 ? 37.024  10.919  29.586  1.00 92.20 139 C 1 
ATOM   8823  C CA   . ILE C 3  139 ? 37.650  9.663   29.142  1.00 91.06 139 C 1 
ATOM   8824  C C    . ILE C 3  139 ? 38.631  9.899   27.986  1.00 89.90 139 C 1 
ATOM   8825  O O    . ILE C 3  139 ? 39.612  9.165   27.855  1.00 86.30 139 C 1 
ATOM   8826  C CB   . ILE C 3  139 ? 36.552  8.627   28.794  1.00 90.35 139 C 1 
ATOM   8827  C CG1  . ILE C 3  139 ? 35.716  8.284   30.056  1.00 87.14 139 C 1 
ATOM   8828  C CG2  . ILE C 3  139 ? 37.150  7.333   28.211  1.00 86.17 139 C 1 
ATOM   8829  C CD1  . ILE C 3  139 ? 34.427  7.513   29.764  1.00 80.25 139 C 1 
ATOM   8830  N N    . LYS C 3  140 ? 38.401  10.919  27.173  1.00 89.75 140 C 1 
ATOM   8831  C CA   . LYS C 3  140 ? 39.183  11.264  25.974  1.00 88.82 140 C 1 
ATOM   8832  C C    . LYS C 3  140 ? 39.404  10.055  25.050  1.00 88.25 140 C 1 
ATOM   8833  O O    . LYS C 3  140 ? 40.552  9.666   24.813  1.00 83.42 140 C 1 
ATOM   8834  C CB   . LYS C 3  140 ? 40.493  11.960  26.363  1.00 86.88 140 C 1 
ATOM   8835  C CG   . LYS C 3  140 ? 40.266  13.265  27.135  1.00 82.28 140 C 1 
ATOM   8836  C CD   . LYS C 3  140 ? 41.605  13.940  27.440  1.00 78.08 140 C 1 
ATOM   8837  C CE   . LYS C 3  140 ? 41.348  15.246  28.187  1.00 69.75 140 C 1 
ATOM   8838  N NZ   . LYS C 3  140 ? 42.602  15.955  28.522  1.00 61.23 140 C 1 
ATOM   8839  N N    . PRO C 3  141 ? 38.336  9.445   24.521  1.00 87.08 141 C 1 
ATOM   8840  C CA   . PRO C 3  141 ? 38.442  8.205   23.745  1.00 85.11 141 C 1 
ATOM   8841  C C    . PRO C 3  141 ? 39.273  8.344   22.465  1.00 83.75 141 C 1 
ATOM   8842  O O    . PRO C 3  141 ? 39.953  7.394   22.086  1.00 76.81 141 C 1 
ATOM   8843  C CB   . PRO C 3  141 ? 36.994  7.798   23.448  1.00 82.96 141 C 1 
ATOM   8844  C CG   . PRO C 3  141 ? 36.206  9.102   23.535  1.00 82.93 141 C 1 
ATOM   8845  C CD   . PRO C 3  141 ? 36.942  9.859   24.630  1.00 86.61 141 C 1 
ATOM   8846  N N    . GLY C 3  142 ? 39.289  9.501   21.838  1.00 82.93 142 C 1 
ATOM   8847  C CA   . GLY C 3  142 ? 40.071  9.761   20.623  1.00 80.39 142 C 1 
ATOM   8848  C C    . GLY C 3  142 ? 41.547  10.084  20.863  1.00 79.34 142 C 1 
ATOM   8849  O O    . GLY C 3  142 ? 42.338  10.113  19.925  1.00 73.60 142 C 1 
ATOM   8850  N N    . SER C 3  143 ? 41.965  10.314  22.108  1.00 79.55 143 C 1 
ATOM   8851  C CA   . SER C 3  143 ? 43.357  10.624  22.431  1.00 76.52 143 C 1 
ATOM   8852  C C    . SER C 3  143 ? 44.257  9.402   22.248  1.00 74.38 143 C 1 
ATOM   8853  O O    . SER C 3  143 ? 44.032  8.351   22.851  1.00 66.36 143 C 1 
ATOM   8854  C CB   . SER C 3  143 ? 43.463  11.176  23.851  1.00 72.64 143 C 1 
ATOM   8855  O OG   . SER C 3  143 ? 44.780  11.612  24.118  1.00 62.95 143 C 1 
ATOM   8856  N N    . GLY C 3  144 ? 45.308  9.566   21.442  1.00 69.78 144 C 1 
ATOM   8857  C CA   . GLY C 3  144 ? 46.257  8.507   21.099  1.00 67.79 144 C 1 
ATOM   8858  C C    . GLY C 3  144 ? 45.764  7.528   20.027  1.00 68.01 144 C 1 
ATOM   8859  O O    . GLY C 3  144 ? 46.535  6.676   19.602  1.00 61.29 144 C 1 
ATOM   8860  N N    . ALA C 3  145 ? 44.537  7.656   19.570  1.00 63.60 145 C 1 
ATOM   8861  C CA   . ALA C 3  145 ? 43.972  6.786   18.538  1.00 62.00 145 C 1 
ATOM   8862  C C    . ALA C 3  145 ? 44.248  7.272   17.096  1.00 62.81 145 C 1 
ATOM   8863  O O    . ALA C 3  145 ? 43.788  6.663   16.144  1.00 57.35 145 C 1 
ATOM   8864  C CB   . ALA C 3  145 ? 42.478  6.608   18.827  1.00 56.98 145 C 1 
ATOM   8865  N N    . GLN C 3  146 ? 45.014  8.342   16.924  1.00 57.55 146 C 1 
ATOM   8866  C CA   . GLN C 3  146 ? 45.226  9.033   15.635  1.00 55.78 146 C 1 
ATOM   8867  C C    . GLN C 3  146 ? 45.907  8.192   14.551  1.00 55.94 146 C 1 
ATOM   8868  O O    . GLN C 3  146 ? 45.791  8.494   13.368  1.00 51.39 146 C 1 
ATOM   8869  C CB   . GLN C 3  146 ? 46.071  10.284  15.898  1.00 51.57 146 C 1 
ATOM   8870  C CG   . GLN C 3  146 ? 45.332  11.295  16.769  1.00 49.51 146 C 1 
ATOM   8871  C CD   . GLN C 3  146 ? 46.208  12.437  17.260  1.00 44.51 146 C 1 
ATOM   8872  O OE1  . GLN C 3  146 ? 47.421  12.458  17.142  1.00 43.28 146 C 1 
ATOM   8873  N NE2  . GLN C 3  146 ? 45.596  13.419  17.882  1.00 41.69 146 C 1 
ATOM   8874  N N    . THR C 3  147 ? 46.640  7.160   14.949  1.00 53.62 147 C 1 
ATOM   8875  C CA   . THR C 3  147 ? 47.318  6.254   14.013  1.00 52.79 147 C 1 
ATOM   8876  C C    . THR C 3  147 ? 46.424  5.124   13.500  1.00 54.26 147 C 1 
ATOM   8877  O O    . THR C 3  147 ? 46.900  4.273   12.754  1.00 50.42 147 C 1 
ATOM   8878  C CB   . THR C 3  147 ? 48.585  5.673   14.648  1.00 47.43 147 C 1 
ATOM   8879  O OG1  . THR C 3  147 ? 48.287  5.130   15.919  1.00 43.19 147 C 1 
ATOM   8880  C CG2  . THR C 3  147 ? 49.652  6.749   14.853  1.00 41.87 147 C 1 
ATOM   8881  N N    . LEU C 3  148 ? 45.168  5.090   13.897  1.00 53.83 148 C 1 
ATOM   8882  C CA   . LEU C 3  148 ? 44.218  4.106   13.386  1.00 53.32 148 C 1 
ATOM   8883  C C    . LEU C 3  148 ? 43.963  4.366   11.901  1.00 54.09 148 C 1 
ATOM   8884  O O    . LEU C 3  148 ? 43.323  5.349   11.527  1.00 50.85 148 C 1 
ATOM   8885  C CB   . LEU C 3  148 ? 42.906  4.160   14.190  1.00 49.78 148 C 1 
ATOM   8886  C CG   . LEU C 3  148 ? 43.010  3.554   15.595  1.00 46.51 148 C 1 
ATOM   8887  C CD1  . LEU C 3  148 ? 41.750  3.880   16.394  1.00 44.23 148 C 1 
ATOM   8888  C CD2  . LEU C 3  148 ? 43.162  2.038   15.529  1.00 44.93 148 C 1 
ATOM   8889  N N    . GLN C 3  149 ? 44.439  3.458   11.071  1.00 47.87 149 C 1 
ATOM   8890  C CA   . GLN C 3  149 ? 44.089  3.446   9.662   1.00 47.34 149 C 1 
ATOM   8891  C C    . GLN C 3  149 ? 42.878  2.540   9.456   1.00 48.52 149 C 1 
ATOM   8892  O O    . GLN C 3  149 ? 42.765  1.478   10.069  1.00 44.82 149 C 1 
ATOM   8893  C CB   . GLN C 3  149 ? 45.284  3.018   8.807   1.00 42.04 149 C 1 
ATOM   8894  C CG   . GLN C 3  149 ? 46.435  4.033   8.886   1.00 37.95 149 C 1 
ATOM   8895  C CD   . GLN C 3  149 ? 47.553  3.772   7.876   1.00 34.69 149 C 1 
ATOM   8896  O OE1  . GLN C 3  149 ? 47.522  2.871   7.063   1.00 32.27 149 C 1 
ATOM   8897  N NE2  . GLN C 3  149 ? 48.584  4.590   7.881   1.00 31.24 149 C 1 
ATOM   8898  N N    . SER C 3  150 ? 41.993  2.930   8.562   1.00 46.52 150 C 1 
ATOM   8899  C CA   . SER C 3  150 ? 40.810  2.123   8.236   1.00 45.44 150 C 1 
ATOM   8900  C C    . SER C 3  150 ? 41.180  0.733   7.708   1.00 45.91 150 C 1 
ATOM   8901  O O    . SER C 3  150 ? 40.467  -0.228  7.971   1.00 43.88 150 C 1 
ATOM   8902  C CB   . SER C 3  150 ? 39.943  2.846   7.199   1.00 42.08 150 C 1 
ATOM   8903  O OG   . SER C 3  150 ? 39.732  4.192   7.565   1.00 40.12 150 C 1 
ATOM   8904  N N    . SER C 3  151 ? 42.307  0.629   7.014   1.00 44.11 151 C 1 
ATOM   8905  C CA   . SER C 3  151 ? 42.849  -0.639  6.519   1.00 42.93 151 C 1 
ATOM   8906  C C    . SER C 3  151 ? 43.186  -1.616  7.645   1.00 43.59 151 C 1 
ATOM   8907  O O    . SER C 3  151 ? 42.852  -2.794  7.552   1.00 40.90 151 C 1 
ATOM   8908  C CB   . SER C 3  151 ? 44.108  -0.375  5.687   1.00 38.56 151 C 1 
ATOM   8909  O OG   . SER C 3  151 ? 45.045  0.423   6.392   1.00 36.19 151 C 1 
ATOM   8910  N N    . ASP C 3  152 ? 43.788  -1.128  8.730   1.00 47.01 152 C 1 
ATOM   8911  C CA   . ASP C 3  152 ? 44.222  -1.965  9.853   1.00 46.21 152 C 1 
ATOM   8912  C C    . ASP C 3  152 ? 43.044  -2.573  10.624  1.00 46.34 152 C 1 
ATOM   8913  O O    . ASP C 3  152 ? 43.178  -3.608  11.277  1.00 43.65 152 C 1 
ATOM   8914  C CB   . ASP C 3  152 ? 45.085  -1.134  10.815  1.00 42.07 152 C 1 
ATOM   8915  C CG   . ASP C 3  152 ? 46.374  -0.577  10.201  1.00 38.87 152 C 1 
ATOM   8916  O OD1  . ASP C 3  152 ? 46.815  -1.084  9.150   1.00 36.69 152 C 1 
ATOM   8917  O OD2  . ASP C 3  152 ? 46.915  0.376   10.801  1.00 35.92 152 C 1 
ATOM   8918  N N    . LEU C 3  153 ? 41.888  -1.948  10.533  1.00 47.88 153 C 1 
ATOM   8919  C CA   . LEU C 3  153 ? 40.648  -2.413  11.151  1.00 47.20 153 C 1 
ATOM   8920  C C    . LEU C 3  153 ? 39.781  -3.264  10.206  1.00 47.33 153 C 1 
ATOM   8921  O O    . LEU C 3  153 ? 38.669  -3.641  10.575  1.00 44.62 153 C 1 
ATOM   8922  C CB   . LEU C 3  153 ? 39.884  -1.201  11.707  1.00 43.97 153 C 1 
ATOM   8923  C CG   . LEU C 3  153 ? 40.597  -0.475  12.862  1.00 40.88 153 C 1 
ATOM   8924  C CD1  . LEU C 3  153 ? 39.804  0.765   13.247  1.00 38.90 153 C 1 
ATOM   8925  C CD2  . LEU C 3  153 ? 40.715  -1.354  14.103  1.00 40.74 153 C 1 
ATOM   8926  N N    . GLY C 3  154 ? 40.263  -3.549  9.006   1.00 46.07 154 C 1 
ATOM   8927  C CA   . GLY C 3  154 ? 39.508  -4.322  8.012   1.00 45.55 154 C 1 
ATOM   8928  C C    . GLY C 3  154 ? 38.233  -3.618  7.533   1.00 46.36 154 C 1 
ATOM   8929  O O    . GLY C 3  154 ? 37.260  -4.271  7.153   1.00 44.28 154 C 1 
ATOM   8930  N N    . LEU C 3  155 ? 38.227  -2.289  7.566   1.00 44.99 155 C 1 
ATOM   8931  C CA   . LEU C 3  155 ? 37.057  -1.463  7.259   1.00 44.22 155 C 1 
ATOM   8932  C C    . LEU C 3  155 ? 36.843  -1.194  5.764   1.00 44.36 155 C 1 
ATOM   8933  O O    . LEU C 3  155 ? 35.922  -0.458  5.418   1.00 42.14 155 C 1 
ATOM   8934  C CB   . LEU C 3  155 ? 37.163  -0.148  8.042   1.00 40.65 155 C 1 
ATOM   8935  C CG   . LEU C 3  155 ? 37.037  -0.312  9.564   1.00 37.33 155 C 1 
ATOM   8936  C CD1  . LEU C 3  155 ? 37.305  1.020   10.249  1.00 35.42 155 C 1 
ATOM   8937  C CD2  . LEU C 3  155 ? 35.643  -0.790  9.954   1.00 36.11 155 C 1 
ATOM   8938  N N    . GLU C 3  156 ? 37.641  -1.777  4.888   1.00 43.57 156 C 1 
ATOM   8939  C CA   . GLU C 3  156 ? 37.572  -1.531  3.435   1.00 42.91 156 C 1 
ATOM   8940  C C    . GLU C 3  156 ? 36.176  -1.769  2.835   1.00 43.54 156 C 1 
ATOM   8941  O O    . GLU C 3  156 ? 35.759  -1.073  1.914   1.00 41.11 156 C 1 
ATOM   8942  C CB   . GLU C 3  156 ? 38.567  -2.449  2.710   1.00 38.62 156 C 1 
ATOM   8943  C CG   . GLU C 3  156 ? 40.035  -2.151  3.034   1.00 35.04 156 C 1 
ATOM   8944  C CD   . GLU C 3  156 ? 41.011  -3.007  2.213   1.00 32.27 156 C 1 
ATOM   8945  O OE1  . GLU C 3  156 ? 42.205  -2.643  2.179   1.00 29.11 156 C 1 
ATOM   8946  O OE2  . GLU C 3  156 ? 40.572  -4.025  1.623   1.00 30.54 156 C 1 
ATOM   8947  N N    . GLU C 3  157 ? 35.445  -2.740  3.367   1.00 46.84 157 C 1 
ATOM   8948  C CA   . GLU C 3  157 ? 34.100  -3.071  2.887   1.00 46.07 157 C 1 
ATOM   8949  C C    . GLU C 3  157 ? 32.992  -2.241  3.543   1.00 46.83 157 C 1 
ATOM   8950  O O    . GLU C 3  157 ? 31.823  -2.391  3.173   1.00 43.72 157 C 1 
ATOM   8951  C CB   . GLU C 3  157 ? 33.811  -4.548  3.132   1.00 41.47 157 C 1 
ATOM   8952  C CG   . GLU C 3  157 ? 34.712  -5.506  2.344   1.00 37.65 157 C 1 
ATOM   8953  C CD   . GLU C 3  157 ? 34.276  -6.945  2.640   1.00 34.67 157 C 1 
ATOM   8954  O OE1  . GLU C 3  157 ? 34.372  -7.832  1.773   1.00 31.93 157 C 1 
ATOM   8955  O OE2  . GLU C 3  157 ? 33.752  -7.192  3.758   1.00 32.66 157 C 1 
ATOM   8956  N N    . SER C 3  158 ? 33.312  -1.431  4.540   1.00 45.29 158 C 1 
ATOM   8957  C CA   . SER C 3  158 ? 32.317  -0.536  5.108   1.00 44.86 158 C 1 
ATOM   8958  C C    . SER C 3  158 ? 31.846  0.403   4.004   1.00 45.59 158 C 1 
ATOM   8959  O O    . SER C 3  158 ? 32.657  0.994   3.291   1.00 43.26 158 C 1 
ATOM   8960  C CB   . SER C 3  158 ? 32.835  0.203   6.347   1.00 41.21 158 C 1 
ATOM   8961  O OG   . SER C 3  158 ? 33.864  1.112   6.046   1.00 38.97 158 C 1 
ATOM   8962  N N    . GLY C 3  159 ? 30.531  0.478   3.819   1.00 46.35 159 C 1 
ATOM   8963  C CA   . GLY C 3  159 ? 29.953  1.271   2.745   1.00 46.55 159 C 1 
ATOM   8964  C C    . GLY C 3  159 ? 30.458  2.707   2.771   1.00 47.85 159 C 1 
ATOM   8965  O O    . GLY C 3  159 ? 30.859  3.214   3.817   1.00 45.62 159 C 1 
ATOM   8966  N N    . ALA C 3  160 ? 30.427  3.354   1.615   1.00 47.56 160 C 1 
ATOM   8967  C CA   . ALA C 3  160 ? 30.821  4.749   1.511   1.00 47.58 160 C 1 
ATOM   8968  C C    . ALA C 3  160 ? 30.101  5.572   2.590   1.00 49.38 160 C 1 
ATOM   8969  O O    . ALA C 3  160 ? 28.913  5.341   2.830   1.00 46.99 160 C 1 
ATOM   8970  C CB   . ALA C 3  160 ? 30.501  5.256   0.103   1.00 42.86 160 C 1 
ATOM   8971  N N    . PRO C 3  161 ? 30.805  6.498   3.255   1.00 49.01 161 C 1 
ATOM   8972  C CA   . PRO C 3  161 ? 30.182  7.329   4.270   1.00 49.20 161 C 1 
ATOM   8973  C C    . PRO C 3  161 ? 28.989  8.071   3.665   1.00 51.48 161 C 1 
ATOM   8974  O O    . PRO C 3  161 ? 29.014  8.407   2.474   1.00 49.47 161 C 1 
ATOM   8975  C CB   . PRO C 3  161 ? 31.280  8.270   4.772   1.00 45.40 161 C 1 
ATOM   8976  C CG   . PRO C 3  161 ? 32.274  8.313   3.615   1.00 44.31 161 C 1 
ATOM   8977  C CD   . PRO C 3  161 ? 32.172  6.918   3.017   1.00 46.30 161 C 1 
ATOM   8978  N N    . PRO C 3  162 ? 27.942  8.311   4.458   1.00 51.47 162 C 1 
ATOM   8979  C CA   . PRO C 3  162 ? 26.770  9.017   3.968   1.00 51.62 162 C 1 
ATOM   8980  C C    . PRO C 3  162 ? 27.182  10.374  3.397   1.00 53.35 162 C 1 
ATOM   8981  O O    . PRO C 3  162 ? 28.045  11.062  3.950   1.00 51.33 162 C 1 
ATOM   8982  C CB   . PRO C 3  162 ? 25.822  9.133   5.164   1.00 48.29 162 C 1 
ATOM   8983  C CG   . PRO C 3  162 ? 26.740  8.999   6.374   1.00 47.18 162 C 1 
ATOM   8984  C CD   . PRO C 3  162 ? 27.828  8.059   5.884   1.00 49.04 162 C 1 
ATOM   8985  N N    . THR C 3  163 ? 26.561  10.742  2.290   1.00 56.53 163 C 1 
ATOM   8986  C CA   . THR C 3  163 ? 26.781  12.057  1.695   1.00 57.64 163 C 1 
ATOM   8987  C C    . THR C 3  163 ? 26.476  13.135  2.734   1.00 60.50 163 C 1 
ATOM   8988  O O    . THR C 3  163 ? 25.409  13.092  3.353   1.00 57.25 163 C 1 
ATOM   8989  C CB   . THR C 3  163 ? 25.916  12.271  0.446   1.00 52.64 163 C 1 
ATOM   8990  O OG1  . THR C 3  163 ? 24.651  11.668  0.595   1.00 47.81 163 C 1 
ATOM   8991  C CG2  . THR C 3  163 ? 26.561  11.648  -0.789  1.00 45.61 163 C 1 
ATOM   8992  N N    . PRO C 3  164 ? 27.395  14.076  2.960   1.00 61.33 164 C 1 
ATOM   8993  C CA   . PRO C 3  164 ? 27.189  15.108  3.958   1.00 62.33 164 C 1 
ATOM   8994  C C    . PRO C 3  164 ? 25.963  15.939  3.601   1.00 66.38 164 C 1 
ATOM   8995  O O    . PRO C 3  164 ? 25.796  16.388  2.459   1.00 63.21 164 C 1 
ATOM   8996  C CB   . PRO C 3  164 ? 28.482  15.927  3.986   1.00 56.38 164 C 1 
ATOM   8997  C CG   . PRO C 3  164 ? 29.094  15.692  2.611   1.00 53.47 164 C 1 
ATOM   8998  C CD   . PRO C 3  164 ? 28.670  14.272  2.278   1.00 55.05 164 C 1 
ATOM   8999  N N    . LYS C 3  165 ? 25.108  16.111  4.594   1.00 67.91 165 C 1 
ATOM   9000  C CA   . LYS C 3  165 ? 23.841  16.807  4.457   1.00 70.19 165 C 1 
ATOM   9001  C C    . LYS C 3  165 ? 23.889  18.102  5.254   1.00 72.68 165 C 1 
ATOM   9002  O O    . LYS C 3  165 ? 24.332  18.106  6.400   1.00 69.09 165 C 1 
ATOM   9003  C CB   . LYS C 3  165 ? 22.725  15.856  4.902   1.00 66.79 165 C 1 
ATOM   9004  C CG   . LYS C 3  165 ? 21.337  16.365  4.513   1.00 63.34 165 C 1 
ATOM   9005  C CD   . LYS C 3  165 ? 20.294  15.283  4.766   1.00 61.74 165 C 1 
ATOM   9006  C CE   . LYS C 3  165 ? 18.929  15.772  4.299   1.00 55.45 165 C 1 
ATOM   9007  N NZ   . LYS C 3  165 ? 17.902  14.720  4.361   1.00 52.57 165 C 1 
ATOM   9008  N N    . GLU C 3  166 ? 23.413  19.172  4.655   1.00 73.42 166 C 1 
ATOM   9009  C CA   . GLU C 3  166 ? 23.303  20.467  5.321   1.00 74.94 166 C 1 
ATOM   9010  C C    . GLU C 3  166 ? 22.383  20.357  6.540   1.00 77.55 166 C 1 
ATOM   9011  O O    . GLU C 3  166 ? 21.295  19.779  6.471   1.00 75.12 166 C 1 
ATOM   9012  C CB   . GLU C 3  166 ? 22.758  21.515  4.342   1.00 72.12 166 C 1 
ATOM   9013  C CG   . GLU C 3  166 ? 23.732  21.893  3.211   1.00 66.76 166 C 1 
ATOM   9014  C CD   . GLU C 3  166 ? 24.845  22.856  3.626   1.00 62.27 166 C 1 
ATOM   9015  O OE1  . GLU C 3  166 ? 25.822  22.984  2.849   1.00 55.50 166 C 1 
ATOM   9016  O OE2  . GLU C 3  166 ? 24.720  23.484  4.700   1.00 56.65 166 C 1 
ATOM   9017  N N    . THR C 3  167 ? 22.802  20.950  7.648   1.00 75.48 167 C 1 
ATOM   9018  C CA   . THR C 3  167 ? 22.041  20.893  8.904   1.00 76.22 167 C 1 
ATOM   9019  C C    . THR C 3  167 ? 20.647  21.497  8.753   1.00 79.06 167 C 1 
ATOM   9020  O O    . THR C 3  167 ? 19.673  20.960  9.274   1.00 77.13 167 C 1 
ATOM   9021  C CB   . THR C 3  167 ? 22.784  21.637  10.022  1.00 72.54 167 C 1 
ATOM   9022  O OG1  . THR C 3  167 ? 24.162  21.364  9.986   1.00 63.85 167 C 1 
ATOM   9023  C CG2  . THR C 3  167 ? 22.282  21.241  11.403  1.00 62.22 167 C 1 
ATOM   9024  N N    . VAL C 3  168 ? 20.552  22.603  8.028   1.00 79.66 168 C 1 
ATOM   9025  C CA   . VAL C 3  168 ? 19.278  23.285  7.764   1.00 81.56 168 C 1 
ATOM   9026  C C    . VAL C 3  168 ? 18.315  22.361  7.028   1.00 82.78 168 C 1 
ATOM   9027  O O    . VAL C 3  168 ? 17.175  22.210  7.457   1.00 81.32 168 C 1 
ATOM   9028  C CB   . VAL C 3  168 ? 19.499  24.582  6.965   1.00 80.56 168 C 1 
ATOM   9029  C CG1  . VAL C 3  168 ? 18.173  25.285  6.668   1.00 72.63 168 C 1 
ATOM   9030  C CG2  . VAL C 3  168 ? 20.378  25.561  7.740   1.00 73.64 168 C 1 
ATOM   9031  N N    . ASP C 3  169 ? 18.783  21.693  5.981   1.00 82.20 169 C 1 
ATOM   9032  C CA   . ASP C 3  169 ? 17.953  20.788  5.189   1.00 82.41 169 C 1 
ATOM   9033  C C    . ASP C 3  169 ? 17.463  19.594  6.011   1.00 83.33 169 C 1 
ATOM   9034  O O    . ASP C 3  169 ? 16.315  19.180  5.871   1.00 81.86 169 C 1 
ATOM   9035  C CB   . ASP C 3  169 ? 18.720  20.325  3.948   1.00 81.32 169 C 1 
ATOM   9036  C CG   . ASP C 3  169 ? 18.976  21.465  2.958   1.00 80.49 169 C 1 
ATOM   9037  O OD1  . ASP C 3  169 ? 18.084  22.334  2.817   1.00 73.82 169 C 1 
ATOM   9038  O OD2  . ASP C 3  169 ? 20.054  21.458  2.327   1.00 74.83 169 C 1 
ATOM   9039  N N    . SER C 3  170 ? 18.268  19.111  6.949   1.00 81.47 170 C 1 
ATOM   9040  C CA   . SER C 3  170 ? 17.865  18.042  7.865   1.00 80.69 170 C 1 
ATOM   9041  C C    . SER C 3  170 ? 16.712  18.460  8.785   1.00 81.80 170 C 1 
ATOM   9042  O O    . SER C 3  170 ? 15.780  17.688  8.993   1.00 80.31 170 C 1 
ATOM   9043  C CB   . SER C 3  170 ? 19.057  17.586  8.706   1.00 78.13 170 C 1 
ATOM   9044  O OG   . SER C 3  170 ? 20.126  17.192  7.866   1.00 68.37 170 C 1 
ATOM   9045  N N    . PHE C 3  171 ? 16.737  19.693  9.305   1.00 82.60 171 C 1 
ATOM   9046  C CA   . PHE C 3  171 ? 15.628  20.218  10.103  1.00 83.44 171 C 1 
ATOM   9047  C C    . PHE C 3  171 ? 14.384  20.514  9.266   1.00 84.89 171 C 1 
ATOM   9048  O O    . PHE C 3  171 ? 13.262  20.279  9.718   1.00 84.01 171 C 1 
ATOM   9049  C CB   . PHE C 3  171 ? 16.074  21.475  10.853  1.00 81.38 171 C 1 
ATOM   9050  C CG   . PHE C 3  171 ? 17.026  21.211  11.995  1.00 77.34 171 C 1 
ATOM   9051  C CD1  . PHE C 3  171 ? 16.642  20.378  13.053  1.00 71.88 171 C 1 
ATOM   9052  C CD2  . PHE C 3  171 ? 18.299  21.807  12.010  1.00 70.31 171 C 1 
ATOM   9053  C CE1  . PHE C 3  171 ? 17.528  20.132  14.112  1.00 65.76 171 C 1 
ATOM   9054  C CE2  . PHE C 3  171 ? 19.188  21.564  13.066  1.00 63.85 171 C 1 
ATOM   9055  C CZ   . PHE C 3  171 ? 18.805  20.723  14.115  1.00 64.95 171 C 1 
ATOM   9056  N N    . LEU C 3  172 ? 14.559  20.999  8.048   1.00 84.94 172 C 1 
ATOM   9057  C CA   . LEU C 3  172 ? 13.447  21.212  7.129   1.00 86.01 172 C 1 
ATOM   9058  C C    . LEU C 3  172 ? 12.792  19.883  6.733   1.00 87.17 172 C 1 
ATOM   9059  O O    . LEU C 3  172 ? 11.567  19.799  6.702   1.00 86.50 172 C 1 
ATOM   9060  C CB   . LEU C 3  172 ? 13.928  21.995  5.901   1.00 85.90 172 C 1 
ATOM   9061  C CG   . LEU C 3  172 ? 14.399  23.439  6.177   1.00 85.67 172 C 1 
ATOM   9062  C CD1  . LEU C 3  172 ? 14.838  24.083  4.866   1.00 81.86 172 C 1 
ATOM   9063  C CD2  . LEU C 3  172 ? 13.327  24.313  6.802   1.00 81.97 172 C 1 
ATOM   9064  N N    . ASP C 3  173 ? 13.578  18.836  6.513   1.00 86.58 173 C 1 
ATOM   9065  C CA   . ASP C 3  173 ? 13.065  17.494  6.240   1.00 86.52 173 C 1 
ATOM   9066  C C    . ASP C 3  173 ? 12.261  16.932  7.410   1.00 87.26 173 C 1 
ATOM   9067  O O    . ASP C 3  173 ? 11.216  16.318  7.198   1.00 85.66 173 C 1 
ATOM   9068  C CB   . ASP C 3  173 ? 14.217  16.545  5.899   1.00 84.57 173 C 1 
ATOM   9069  C CG   . ASP C 3  173 ? 14.793  16.742  4.498   1.00 82.76 173 C 1 
ATOM   9070  O OD1  . ASP C 3  173 ? 14.263  17.548  3.707   1.00 76.72 173 C 1 
ATOM   9071  O OD2  . ASP C 3  173 ? 15.760  16.015  4.184   1.00 78.30 173 C 1 
ATOM   9072  N N    . LEU C 3  174 ? 12.676  17.199  8.640   1.00 86.24 174 C 1 
ATOM   9073  C CA   . LEU C 3  174 ? 11.894  16.841  9.819   1.00 85.57 174 C 1 
ATOM   9074  C C    . LEU C 3  174 ? 10.512  17.516  9.792   1.00 86.76 174 C 1 
ATOM   9075  O O    . LEU C 3  174 ? 9.494   16.854  9.995   1.00 86.29 174 C 1 
ATOM   9076  C CB   . LEU C 3  174 ? 12.698  17.211  11.078  1.00 83.48 174 C 1 
ATOM   9077  C CG   . LEU C 3  174 ? 12.109  16.636  12.374  1.00 76.63 174 C 1 
ATOM   9078  C CD1  . LEU C 3  174 ? 12.292  15.128  12.445  1.00 71.59 174 C 1 
ATOM   9079  C CD2  . LEU C 3  174 ? 12.815  17.248  13.580  1.00 71.46 174 C 1 
ATOM   9080  N N    . ALA C 3  175 ? 10.467  18.808  9.476   1.00 87.94 175 C 1 
ATOM   9081  C CA   . ALA C 3  175 ? 9.207   19.532  9.342   1.00 88.58 175 C 1 
ATOM   9082  C C    . ALA C 3  175 ? 8.374   19.061  8.135   1.00 89.60 175 C 1 
ATOM   9083  O O    . ALA C 3  175 ? 7.150   18.976  8.227   1.00 88.12 175 C 1 
ATOM   9084  C CB   . ALA C 3  175 ? 9.515   21.027  9.276   1.00 87.70 175 C 1 
ATOM   9085  N N    . ARG C 3  176 ? 9.015   18.695  7.024   1.00 89.45 176 C 1 
ATOM   9086  C CA   . ARG C 3  176 ? 8.339   18.091  5.863   1.00 89.16 176 C 1 
ATOM   9087  C C    . ARG C 3  176 ? 7.729   16.739  6.212   1.00 89.54 176 C 1 
ATOM   9088  O O    . ARG C 3  176 ? 6.601   16.465  5.820   1.00 88.33 176 C 1 
ATOM   9089  C CB   . ARG C 3  176 ? 9.331   17.924  4.706   1.00 88.08 176 C 1 
ATOM   9090  C CG   . ARG C 3  176 ? 9.713   19.255  4.049   1.00 87.41 176 C 1 
ATOM   9091  C CD   . ARG C 3  176 ? 10.766  19.013  2.977   1.00 86.53 176 C 1 
ATOM   9092  N NE   . ARG C 3  176 ? 11.158  20.271  2.333   1.00 86.46 176 C 1 
ATOM   9093  C CZ   . ARG C 3  176 ? 12.339  20.856  2.358   1.00 86.00 176 C 1 
ATOM   9094  N NH1  . ARG C 3  176 ? 13.380  20.340  2.967   1.00 76.54 176 C 1 
ATOM   9095  N NH2  . ARG C 3  176 ? 12.486  21.989  1.753   1.00 81.89 176 C 1 
ATOM   9096  N N    . ASN C 3  177 ? 8.439   15.924  6.980   1.00 90.10 177 C 1 
ATOM   9097  C CA   . ASN C 3  177 ? 7.962   14.613  7.398   1.00 89.75 177 C 1 
ATOM   9098  C C    . ASN C 3  177 ? 6.865   14.675  8.473   1.00 90.17 177 C 1 
ATOM   9099  O O    . ASN C 3  177 ? 6.042   13.769  8.530   1.00 88.65 177 C 1 
ATOM   9100  C CB   . ASN C 3  177 ? 9.160   13.753  7.814   1.00 88.69 177 C 1 
ATOM   9101  C CG   . ASN C 3  177 ? 9.939   13.244  6.610   1.00 88.15 177 C 1 
ATOM   9102  O OD1  . ASN C 3  177 ? 9.377   12.805  5.620   1.00 80.46 177 C 1 
ATOM   9103  N ND2  . ASN C 3  177 ? 11.251  13.258  6.676   1.00 79.66 177 C 1 
ATOM   9104  N N    . LEU C 3  178 ? 6.782   15.753  9.264   1.00 90.10 178 C 1 
ATOM   9105  C CA   . LEU C 3  178 ? 5.629   15.992  10.143  1.00 90.12 178 C 1 
ATOM   9106  C C    . LEU C 3  178 ? 4.314   16.119  9.363   1.00 90.77 178 C 1 
ATOM   9107  O O    . LEU C 3  178 ? 3.264   15.734  9.863   1.00 89.45 178 C 1 
ATOM   9108  C CB   . LEU C 3  178 ? 5.864   17.261  10.981  1.00 89.16 178 C 1 
ATOM   9109  C CG   . LEU C 3  178 ? 6.757   17.059  12.219  1.00 85.96 178 C 1 
ATOM   9110  C CD1  . LEU C 3  178 ? 7.147   18.416  12.795  1.00 81.37 178 C 1 
ATOM   9111  C CD2  . LEU C 3  178 ? 6.026   16.288  13.313  1.00 81.18 178 C 1 
ATOM   9112  N N    . PHE C 3  179 ? 4.381   16.640  8.137   1.00 91.08 179 C 1 
ATOM   9113  C CA   . PHE C 3  179 ? 3.227   16.807  7.253   1.00 91.16 179 C 1 
ATOM   9114  C C    . PHE C 3  179 ? 3.477   16.089  5.920   1.00 90.71 179 C 1 
ATOM   9115  O O    . PHE C 3  179 ? 3.857   16.726  4.933   1.00 87.47 179 C 1 
ATOM   9116  C CB   . PHE C 3  179 ? 2.929   18.298  7.077   1.00 90.38 179 C 1 
ATOM   9117  C CG   . PHE C 3  179 ? 2.670   19.029  8.375   1.00 91.04 179 C 1 
ATOM   9118  C CD1  . PHE C 3  179 ? 1.452   18.866  9.052   1.00 86.86 179 C 1 
ATOM   9119  C CD2  . PHE C 3  179 ? 3.664   19.853  8.930   1.00 87.33 179 C 1 
ATOM   9120  C CE1  . PHE C 3  179 ? 1.221   19.527  10.265  1.00 85.51 179 C 1 
ATOM   9121  C CE2  . PHE C 3  179 ? 3.438   20.516  10.147  1.00 85.26 179 C 1 
ATOM   9122  C CZ   . PHE C 3  179 ? 2.216   20.351  10.817  1.00 88.44 179 C 1 
ATOM   9123  N N    . PRO C 3  180 ? 3.296   14.761  5.863   1.00 91.53 180 C 1 
ATOM   9124  C CA   . PRO C 3  180 ? 3.502   14.004  4.638   1.00 90.90 180 C 1 
ATOM   9125  C C    . PRO C 3  180 ? 2.490   14.428  3.573   1.00 90.51 180 C 1 
ATOM   9126  O O    . PRO C 3  180 ? 1.313   14.627  3.858   1.00 86.64 180 C 1 
ATOM   9127  C CB   . PRO C 3  180 ? 3.350   12.535  5.036   1.00 88.49 180 C 1 
ATOM   9128  C CG   . PRO C 3  180 ? 2.421   12.576  6.245   1.00 87.75 180 C 1 
ATOM   9129  C CD   . PRO C 3  180 ? 2.808   13.887  6.926   1.00 89.95 180 C 1 
ATOM   9130  N N    . SER C 3  181 ? 2.942   14.531  2.328   1.00 89.48 181 C 1 
ATOM   9131  C CA   . SER C 3  181 ? 2.078   14.926  1.207   1.00 88.43 181 C 1 
ATOM   9132  C C    . SER C 3  181 ? 1.085   13.842  0.775   1.00 88.66 181 C 1 
ATOM   9133  O O    . SER C 3  181 ? 0.106   14.148  0.100   1.00 83.86 181 C 1 
ATOM   9134  C CB   . SER C 3  181 ? 2.940   15.357  0.018   1.00 85.62 181 C 1 
ATOM   9135  O OG   . SER C 3  181 ? 3.875   14.355  -0.322  1.00 75.47 181 C 1 
ATOM   9136  N N    . ASN C 3  182 ? 1.331   12.587  1.163   1.00 88.65 182 C 1 
ATOM   9137  C CA   . ASN C 3  182 ? 0.453   11.455  0.875   1.00 88.69 182 C 1 
ATOM   9138  C C    . ASN C 3  182 ? 0.531   10.434  2.021   1.00 89.05 182 C 1 
ATOM   9139  O O    . ASN C 3  182 ? 1.601   9.914   2.323   1.00 86.57 182 C 1 
ATOM   9140  C CB   . ASN C 3  182 ? 0.872   10.864  -0.482  1.00 86.41 182 C 1 
ATOM   9141  C CG   . ASN C 3  182 ? -0.053  9.758   -0.962  1.00 85.43 182 C 1 
ATOM   9142  O OD1  . ASN C 3  182 ? -0.487  8.899   -0.220  1.00 77.92 182 C 1 
ATOM   9143  N ND2  . ASN C 3  182 ? -0.363  9.750   -2.242  1.00 77.54 182 C 1 
ATOM   9144  N N    . LEU C 3  183 ? -0.614  10.124  2.628   1.00 89.78 183 C 1 
ATOM   9145  C CA   . LEU C 3  183 ? -0.680  9.218   3.780   1.00 90.09 183 C 1 
ATOM   9146  C C    . LEU C 3  183 ? -0.330  7.765   3.436   1.00 90.42 183 C 1 
ATOM   9147  O O    . LEU C 3  183 ? 0.225   7.059   4.273   1.00 88.20 183 C 1 
ATOM   9148  C CB   . LEU C 3  183 ? -2.084  9.284   4.398   1.00 88.72 183 C 1 
ATOM   9149  C CG   . LEU C 3  183 ? -2.399  10.611  5.114   1.00 87.93 183 C 1 
ATOM   9150  C CD1  . LEU C 3  183 ? -3.873  10.644  5.494   1.00 83.94 183 C 1 
ATOM   9151  C CD2  . LEU C 3  183 ? -1.562  10.780  6.382   1.00 83.62 183 C 1 
ATOM   9152  N N    . VAL C 3  184 ? -0.636  7.323   2.222   1.00 88.78 184 C 1 
ATOM   9153  C CA   . VAL C 3  184 ? -0.274  5.966   1.778   1.00 88.41 184 C 1 
ATOM   9154  C C    . VAL C 3  184 ? 1.232   5.869   1.562   1.00 88.45 184 C 1 
ATOM   9155  O O    . VAL C 3  184 ? 1.852   4.931   2.048   1.00 87.47 184 C 1 
ATOM   9156  C CB   . VAL C 3  184 ? -1.057  5.551   0.519   1.00 87.15 184 C 1 
ATOM   9157  C CG1  . VAL C 3  184 ? -0.630  4.171   0.013   1.00 80.96 184 C 1 
ATOM   9158  C CG2  . VAL C 3  184 ? -2.556  5.484   0.825   1.00 83.02 184 C 1 
ATOM   9159  N N    . VAL C 3  185 ? 1.830   6.861   0.914   1.00 89.92 185 C 1 
ATOM   9160  C CA   . VAL C 3  185 ? 3.288   6.918   0.730   1.00 89.06 185 C 1 
ATOM   9161  C C    . VAL C 3  185 ? 4.011   7.020   2.079   1.00 88.82 185 C 1 
ATOM   9162  O O    . VAL C 3  185 ? 5.003   6.329   2.287   1.00 87.52 185 C 1 
ATOM   9163  C CB   . VAL C 3  185 ? 3.683   8.070   -0.211  1.00 87.77 185 C 1 
ATOM   9164  C CG1  . VAL C 3  185 ? 5.200   8.193   -0.360  1.00 80.98 185 C 1 
ATOM   9165  C CG2  . VAL C 3  185 ? 3.107   7.850   -1.613  1.00 82.20 185 C 1 
ATOM   9166  N N    . ALA C 3  186 ? 3.465   7.775   3.032   1.00 91.02 186 C 1 
ATOM   9167  C CA   . ALA C 3  186 ? 4.031   7.872   4.377   1.00 90.50 186 C 1 
ATOM   9168  C C    . ALA C 3  186 ? 4.102   6.520   5.118   1.00 90.32 186 C 1 
ATOM   9169  O O    . ALA C 3  186 ? 4.917   6.359   6.021   1.00 87.82 186 C 1 
ATOM   9170  C CB   . ALA C 3  186 ? 3.213   8.888   5.183   1.00 89.85 186 C 1 
ATOM   9171  N N    . ALA C 3  187 ? 3.297   5.540   4.721   1.00 90.05 187 C 1 
ATOM   9172  C CA   . ALA C 3  187 ? 3.359   4.203   5.304   1.00 89.46 187 C 1 
ATOM   9173  C C    . ALA C 3  187 ? 4.600   3.393   4.873   1.00 89.57 187 C 1 
ATOM   9174  O O    . ALA C 3  187 ? 4.892   2.373   5.496   1.00 86.73 187 C 1 
ATOM   9175  C CB   . ALA C 3  187 ? 2.057   3.470   4.978   1.00 88.96 187 C 1 
ATOM   9176  N N    . PHE C 3  188 ? 5.339   3.824   3.844   1.00 89.03 188 C 1 
ATOM   9177  C CA   . PHE C 3  188 ? 6.518   3.098   3.349   1.00 88.16 188 C 1 
ATOM   9178  C C    . PHE C 3  188 ? 7.677   3.960   2.824   1.00 87.63 188 C 1 
ATOM   9179  O O    . PHE C 3  188 ? 8.754   3.421   2.570   1.00 84.36 188 C 1 
ATOM   9180  C CB   . PHE C 3  188 ? 6.073   2.083   2.294   1.00 86.85 188 C 1 
ATOM   9181  C CG   . PHE C 3  188 ? 5.568   2.696   1.001   1.00 88.57 188 C 1 
ATOM   9182  C CD1  . PHE C 3  188 ? 4.219   3.076   0.870   1.00 84.77 188 C 1 
ATOM   9183  C CD2  . PHE C 3  188 ? 6.443   2.860   -0.089  1.00 85.20 188 C 1 
ATOM   9184  C CE1  . PHE C 3  188 ? 3.751   3.629   -0.329  1.00 83.75 188 C 1 
ATOM   9185  C CE2  . PHE C 3  188 ? 5.979   3.412   -1.296  1.00 83.54 188 C 1 
ATOM   9186  C CZ   . PHE C 3  188 ? 4.631   3.799   -1.416  1.00 86.53 188 C 1 
ATOM   9187  N N    . ARG C 3  189 ? 7.496   5.272   2.679   1.00 87.18 189 C 1 
ATOM   9188  C CA   . ARG C 3  189 ? 8.552   6.202   2.255   1.00 87.89 189 C 1 
ATOM   9189  C C    . ARG C 3  189 ? 8.626   7.425   3.163   1.00 87.62 189 C 1 
ATOM   9190  O O    . ARG C 3  189 ? 7.625   7.883   3.711   1.00 85.49 189 C 1 
ATOM   9191  C CB   . ARG C 3  189 ? 8.350   6.645   0.800   1.00 86.30 189 C 1 
ATOM   9192  C CG   . ARG C 3  189 ? 8.619   5.536   -0.227  1.00 83.49 189 C 1 
ATOM   9193  C CD   . ARG C 3  189 ? 8.459   6.114   -1.630  1.00 82.83 189 C 1 
ATOM   9194  N NE   . ARG C 3  189 ? 8.713   5.121   -2.692  1.00 79.74 189 C 1 
ATOM   9195  C CZ   . ARG C 3  189 ? 8.364   5.263   -3.959  1.00 75.80 189 C 1 
ATOM   9196  N NH1  . ARG C 3  189 ? 7.720   6.307   -4.392  1.00 69.78 189 C 1 
ATOM   9197  N NH2  . ARG C 3  189 ? 8.656   4.349   -4.826  1.00 69.31 189 C 1 
ATOM   9198  N N    . THR C 3  190 ? 9.835   7.967   3.250   1.00 87.53 190 C 1 
ATOM   9199  C CA   . THR C 3  190 ? 10.144  9.186   4.000   1.00 86.98 190 C 1 
ATOM   9200  C C    . THR C 3  190 ? 10.802  10.196  3.065   1.00 86.93 190 C 1 
ATOM   9201  O O    . THR C 3  190 ? 11.594  9.825   2.202   1.00 84.28 190 C 1 
ATOM   9202  C CB   . THR C 3  190 ? 11.056  8.849   5.195   1.00 85.04 190 C 1 
ATOM   9203  O OG1  . THR C 3  190 ? 10.408  7.929   6.049   1.00 72.54 190 C 1 
ATOM   9204  C CG2  . THR C 3  190 ? 11.392  10.048  6.064   1.00 72.64 190 C 1 
ATOM   9205  N N    . TYR C 3  191 ? 10.482  11.473  3.238   1.00 86.62 191 C 1 
ATOM   9206  C CA   . TYR C 3  191 ? 11.123  12.542  2.481   1.00 86.79 191 C 1 
ATOM   9207  C C    . TYR C 3  191 ? 12.564  12.739  2.950   1.00 85.90 191 C 1 
ATOM   9208  O O    . TYR C 3  191 ? 12.818  12.872  4.152   1.00 84.06 191 C 1 
ATOM   9209  C CB   . TYR C 3  191 ? 10.314  13.830  2.630   1.00 86.51 191 C 1 
ATOM   9210  C CG   . TYR C 3  191 ? 10.805  14.971  1.763   1.00 87.78 191 C 1 
ATOM   9211  C CD1  . TYR C 3  191 ? 11.912  15.747  2.160   1.00 84.91 191 C 1 
ATOM   9212  C CD2  . TYR C 3  191 ? 10.152  15.275  0.554   1.00 85.55 191 C 1 
ATOM   9213  C CE1  . TYR C 3  191 ? 12.360  16.816  1.367   1.00 84.41 191 C 1 
ATOM   9214  C CE2  . TYR C 3  191 ? 10.586  16.344  -0.245  1.00 84.09 191 C 1 
ATOM   9215  C CZ   . TYR C 3  191 ? 11.690  17.119  0.167   1.00 86.47 191 C 1 
ATOM   9216  O OH   . TYR C 3  191 ? 12.108  18.172  -0.599  1.00 84.83 191 C 1 
ATOM   9217  N N    . ALA C 3  192 ? 13.481  12.826  2.005   1.00 85.52 192 C 1 
ATOM   9218  C CA   . ALA C 3  192 ? 14.863  13.191  2.260   1.00 83.92 192 C 1 
ATOM   9219  C C    . ALA C 3  192 ? 15.355  14.164  1.189   1.00 84.03 192 C 1 
ATOM   9220  O O    . ALA C 3  192 ? 15.175  13.935  -0.009  1.00 80.17 192 C 1 
ATOM   9221  C CB   . ALA C 3  192 ? 15.719  11.925  2.314   1.00 80.30 192 C 1 
ATOM   9222  N N    . THR C 3  193 ? 16.004  15.242  1.620   1.00 84.64 193 C 1 
ATOM   9223  C CA   . THR C 3  193 ? 16.703  16.132  0.698   1.00 84.49 193 C 1 
ATOM   9224  C C    . THR C 3  193 ? 17.981  15.465  0.207   1.00 84.25 193 C 1 
ATOM   9225  O O    . THR C 3  193 ? 18.814  15.039  1.007   1.00 81.36 193 C 1 
ATOM   9226  C CB   . THR C 3  193 ? 17.006  17.487  1.344   1.00 83.44 193 C 1 
ATOM   9227  O OG1  . THR C 3  193 ? 15.801  18.116  1.725   1.00 71.97 193 C 1 
ATOM   9228  C CG2  . THR C 3  193 ? 17.707  18.445  0.392   1.00 71.27 193 C 1 
ATOM   9229  N N    . ASP C 3  194 ? 18.135  15.422  -1.111  1.00 83.07 194 C 1 
ATOM   9230  C CA   . ASP C 3  194 ? 19.380  15.129  -1.807  1.00 82.82 194 C 1 
ATOM   9231  C C    . ASP C 3  194 ? 19.850  16.394  -2.543  1.00 83.83 194 C 1 
ATOM   9232  O O    . ASP C 3  194 ? 19.183  17.436  -2.501  1.00 80.29 194 C 1 
ATOM   9233  C CB   . ASP C 3  194 ? 19.167  13.921  -2.738  1.00 78.68 194 C 1 
ATOM   9234  C CG   . ASP C 3  194 ? 20.464  13.262  -3.216  1.00 72.40 194 C 1 
ATOM   9235  O OD1  . ASP C 3  194 ? 21.554  13.714  -2.798  1.00 65.48 194 C 1 
ATOM   9236  O OD2  . ASP C 3  194 ? 20.362  12.306  -4.013  1.00 65.66 194 C 1 
ATOM   9237  N N    . TYR C 3  195 ? 20.994  16.332  -3.203  1.00 81.76 195 C 1 
ATOM   9238  C CA   . TYR C 3  195 ? 21.570  17.490  -3.872  1.00 81.73 195 C 1 
ATOM   9239  C C    . TYR C 3  195 ? 21.872  17.217  -5.337  1.00 81.55 195 C 1 
ATOM   9240  O O    . TYR C 3  195 ? 22.594  16.288  -5.683  1.00 77.35 195 C 1 
ATOM   9241  C CB   . TYR C 3  195 ? 22.816  17.961  -3.131  1.00 79.70 195 C 1 
ATOM   9242  C CG   . TYR C 3  195 ? 22.552  18.347  -1.692  1.00 80.39 195 C 1 
ATOM   9243  C CD1  . TYR C 3  195 ? 22.089  19.632  -1.363  1.00 75.82 195 C 1 
ATOM   9244  C CD2  . TYR C 3  195 ? 22.736  17.396  -0.670  1.00 77.04 195 C 1 
ATOM   9245  C CE1  . TYR C 3  195 ? 21.824  19.977  -0.028  1.00 75.22 195 C 1 
ATOM   9246  C CE2  . TYR C 3  195 ? 22.467  17.727  0.668   1.00 75.13 195 C 1 
ATOM   9247  C CZ   . TYR C 3  195 ? 22.013  19.020  0.986   1.00 78.06 195 C 1 
ATOM   9248  O OH   . TYR C 3  195 ? 21.753  19.340  2.288   1.00 75.50 195 C 1 
ATOM   9249  N N    . ARG C 3  196 ? 21.389  18.109  -6.184  1.00 79.48 196 C 1 
ATOM   9250  C CA   . ARG C 3  196 ? 21.813  18.188  -7.575  1.00 78.78 196 C 1 
ATOM   9251  C C    . ARG C 3  196 ? 22.959  19.184  -7.678  1.00 79.80 196 C 1 
ATOM   9252  O O    . ARG C 3  196 ? 22.825  20.336  -7.272  1.00 76.60 196 C 1 
ATOM   9253  C CB   . ARG C 3  196 ? 20.612  18.554  -8.453  1.00 75.09 196 C 1 
ATOM   9254  C CG   . ARG C 3  196 ? 20.983  18.515  -9.939  1.00 66.17 196 C 1 
ATOM   9255  C CD   . ARG C 3  196 ? 19.756  18.826  -10.794 1.00 63.97 196 C 1 
ATOM   9256  N NE   . ARG C 3  196 ? 20.104  18.848  -12.222 1.00 55.64 196 C 1 
ATOM   9257  C CZ   . ARG C 3  196 ? 19.290  19.147  -13.224 1.00 49.37 196 C 1 
ATOM   9258  N NH1  . ARG C 3  196 ? 18.037  19.445  -13.020 1.00 46.68 196 C 1 
ATOM   9259  N NH2  . ARG C 3  196 ? 19.734  19.156  -14.447 1.00 41.97 196 C 1 
ATOM   9260  N N    . VAL C 3  197 ? 24.062  18.747  -8.266  1.00 78.55 197 C 1 
ATOM   9261  C CA   . VAL C 3  197 ? 25.189  19.632  -8.566  1.00 77.26 197 C 1 
ATOM   9262  C C    . VAL C 3  197 ? 24.958  20.261  -9.934  1.00 77.73 197 C 1 
ATOM   9263  O O    . VAL C 3  197 ? 24.800  19.551  -10.927 1.00 74.35 197 C 1 
ATOM   9264  C CB   . VAL C 3  197 ? 26.531  18.886  -8.490  1.00 73.12 197 C 1 
ATOM   9265  C CG1  . VAL C 3  197 ? 27.697  19.850  -8.704  1.00 64.70 197 C 1 
ATOM   9266  C CG2  . VAL C 3  197 ? 26.713  18.229  -7.114  1.00 64.30 197 C 1 
ATOM   9267  N N    . VAL C 3  198 ? 24.944  21.587  -9.971  1.00 75.84 198 C 1 
ATOM   9268  C CA   . VAL C 3  198 ? 24.917  22.357  -11.218 1.00 74.73 198 C 1 
ATOM   9269  C C    . VAL C 3  198 ? 26.292  22.982  -11.404 1.00 74.85 198 C 1 
ATOM   9270  O O    . VAL C 3  198 ? 26.811  23.642  -10.507 1.00 71.29 198 C 1 
ATOM   9271  C CB   . VAL C 3  198 ? 23.798  23.409  -11.220 1.00 70.57 198 C 1 
ATOM   9272  C CG1  . VAL C 3  198 ? 23.775  24.198  -12.529 1.00 62.56 198 C 1 
ATOM   9273  C CG2  . VAL C 3  198 ? 22.433  22.726  -11.069 1.00 63.01 198 C 1 
ATOM   9274  N N    . ILE C 3  199 ? 26.879  22.752  -12.569 1.00 73.25 199 C 1 
ATOM   9275  C CA   . ILE C 3  199 ? 28.171  23.326  -12.927 1.00 72.02 199 C 1 
ATOM   9276  C C    . ILE C 3  199 ? 27.902  24.620  -13.685 1.00 72.02 199 C 1 
ATOM   9277  O O    . ILE C 3  199 ? 27.326  24.591  -14.770 1.00 67.98 199 C 1 
ATOM   9278  C CB   . ILE C 3  199 ? 29.024  22.327  -13.733 1.00 67.96 199 C 1 
ATOM   9279  C CG1  . ILE C 3  199 ? 29.204  20.999  -12.956 1.00 61.71 199 C 1 
ATOM   9280  C CG2  . ILE C 3  199 ? 30.390  22.961  -14.049 1.00 59.50 199 C 1 
ATOM   9281  C CD1  . ILE C 3  199 ? 29.939  19.904  -13.736 1.00 55.63 199 C 1 
ATOM   9282  N N    . HIS C 3  200 ? 28.332  25.736  -13.115 1.00 71.82 200 C 1 
ATOM   9283  C CA   . HIS C 3  200 ? 28.321  27.022  -13.794 1.00 69.97 200 C 1 
ATOM   9284  C C    . HIS C 3  200 ? 29.694  27.266  -14.413 1.00 69.68 200 C 1 
ATOM   9285  O O    . HIS C 3  200 ? 30.701  27.364  -13.711 1.00 64.72 200 C 1 
ATOM   9286  C CB   . HIS C 3  200 ? 27.927  28.135  -12.822 1.00 65.98 200 C 1 
ATOM   9287  C CG   . HIS C 3  200 ? 26.517  28.003  -12.321 1.00 62.81 200 C 1 
ATOM   9288  N ND1  . HIS C 3  200 ? 25.365  28.248  -13.051 1.00 55.40 200 C 1 
ATOM   9289  C CD2  . HIS C 3  200 ? 26.144  27.626  -11.059 1.00 55.77 200 C 1 
ATOM   9290  C CE1  . HIS C 3  200 ? 24.326  28.038  -12.231 1.00 54.22 200 C 1 
ATOM   9291  N NE2  . HIS C 3  200 ? 24.761  27.654  -11.021 1.00 54.84 200 C 1 
ATOM   9292  N N    . ASN C 3  201 ? 29.726  27.385  -15.732 1.00 66.66 201 C 1 
ATOM   9293  C CA   . ASN C 3  201 ? 30.915  27.844  -16.434 1.00 64.92 201 C 1 
ATOM   9294  C C    . ASN C 3  201 ? 30.967  29.366  -16.327 1.00 64.07 201 C 1 
ATOM   9295  O O    . ASN C 3  201 ? 30.223  30.072  -17.004 1.00 59.39 201 C 1 
ATOM   9296  C CB   . ASN C 3  201 ? 30.881  27.350  -17.886 1.00 60.08 201 C 1 
ATOM   9297  C CG   . ASN C 3  201 ? 31.129  25.856  -18.008 1.00 55.32 201 C 1 
ATOM   9298  O OD1  . ASN C 3  201 ? 31.729  25.216  -17.167 1.00 50.01 201 C 1 
ATOM   9299  N ND2  . ASN C 3  201 ? 30.686  25.260  -19.092 1.00 50.95 201 C 1 
ATOM   9300  N N    . MET C 3  202 ? 31.835  29.873  -15.476 1.00 61.72 202 C 1 
ATOM   9301  C CA   . MET C 3  202 ? 32.096  31.306  -15.448 1.00 61.19 202 C 1 
ATOM   9302  C C    . MET C 3  202 ? 32.924  31.711  -16.667 1.00 61.56 202 C 1 
ATOM   9303  O O    . MET C 3  202 ? 33.755  30.956  -17.164 1.00 55.92 202 C 1 
ATOM   9304  C CB   . MET C 3  202 ? 32.777  31.719  -14.139 1.00 56.61 202 C 1 
ATOM   9305  C CG   . MET C 3  202 ? 31.824  31.641  -12.942 1.00 52.32 202 C 1 
ATOM   9306  S SD   . MET C 3  202 ? 32.325  32.699  -11.559 1.00 47.90 202 C 1 
ATOM   9307  C CE   . MET C 3  202 ? 33.551  31.643  -10.763 1.00 44.23 202 C 1 
ATOM   9308  N N    . SER C 3  203 ? 32.745  32.950  -17.109 1.00 59.40 203 C 1 
ATOM   9309  C CA   . SER C 3  203 ? 33.476  33.532  -18.242 1.00 59.28 203 C 1 
ATOM   9310  C C    . SER C 3  203 ? 35.001  33.527  -18.079 1.00 59.69 203 C 1 
ATOM   9311  O O    . SER C 3  203 ? 35.729  33.562  -19.064 1.00 55.10 203 C 1 
ATOM   9312  C CB   . SER C 3  203 ? 33.002  34.971  -18.450 1.00 55.60 203 C 1 
ATOM   9313  O OG   . SER C 3  203 ? 33.119  35.704  -17.242 1.00 51.21 203 C 1 
ATOM   9314  N N    . SER C 3  204 ? 35.496  33.466  -16.857 1.00 58.03 204 C 1 
ATOM   9315  C CA   . SER C 3  204 ? 36.927  33.354  -16.542 1.00 58.22 204 C 1 
ATOM   9316  C C    . SER C 3  204 ? 37.508  31.942  -16.725 1.00 58.21 204 C 1 
ATOM   9317  O O    . SER C 3  204 ? 38.656  31.707  -16.353 1.00 53.40 204 C 1 
ATOM   9318  C CB   . SER C 3  204 ? 37.167  33.845  -15.114 1.00 55.47 204 C 1 
ATOM   9319  O OG   . SER C 3  204 ? 36.456  33.047  -14.188 1.00 51.09 204 C 1 
ATOM   9320  N N    . GLY C 3  205 ? 36.737  30.996  -17.240 1.00 59.36 205 C 1 
ATOM   9321  C CA   . GLY C 3  205 ? 37.139  29.591  -17.368 1.00 59.49 205 C 1 
ATOM   9322  C C    . GLY C 3  205 ? 37.081  28.790  -16.066 1.00 61.15 205 C 1 
ATOM   9323  O O    . GLY C 3  205 ? 37.253  27.571  -16.094 1.00 55.46 205 C 1 
ATOM   9324  N N    . ASN C 3  206 ? 36.823  29.447  -14.937 1.00 60.70 206 C 1 
ATOM   9325  C CA   . ASN C 3  206 ? 36.596  28.741  -13.683 1.00 60.61 206 C 1 
ATOM   9326  C C    . ASN C 3  206 ? 35.185  28.158  -13.669 1.00 61.25 206 C 1 
ATOM   9327  O O    . ASN C 3  206 ? 34.199  28.853  -13.914 1.00 57.20 206 C 1 
ATOM   9328  C CB   . ASN C 3  206 ? 36.851  29.671  -12.489 1.00 55.90 206 C 1 
ATOM   9329  C CG   . ASN C 3  206 ? 38.329  29.822  -12.159 1.00 51.24 206 C 1 
ATOM   9330  O OD1  . ASN C 3  206 ? 39.172  29.026  -12.519 1.00 47.02 206 C 1 
ATOM   9331  N ND2  . ASN C 3  206 ? 38.676  30.845  -11.413 1.00 47.26 206 C 1 
ATOM   9332  N N    . THR C 3  207 ? 35.107  26.880  -13.337 1.00 63.73 207 C 1 
ATOM   9333  C CA   . THR C 3  207 ? 33.837  26.214  -13.073 1.00 64.82 207 C 1 
ATOM   9334  C C    . THR C 3  207 ? 33.496  26.363  -11.599 1.00 66.45 207 C 1 
ATOM   9335  O O    . THR C 3  207 ? 34.272  25.949  -10.738 1.00 61.80 207 C 1 
ATOM   9336  C CB   . THR C 3  207 ? 33.889  24.733  -13.467 1.00 59.87 207 C 1 
ATOM   9337  O OG1  . THR C 3  207 ? 35.049  24.118  -12.941 1.00 53.79 207 C 1 
ATOM   9338  C CG2  . THR C 3  207 ? 33.941  24.562  -14.984 1.00 51.96 207 C 1 
ATOM   9339  N N    . THR C 3  208 ? 32.340  26.929  -11.303 1.00 70.29 208 C 1 
ATOM   9340  C CA   . THR C 3  208 ? 31.773  26.910  -9.956  1.00 70.68 208 C 1 
ATOM   9341  C C    . THR C 3  208 ? 30.662  25.882  -9.900  1.00 72.04 208 C 1 
ATOM   9342  O O    . THR C 3  208 ? 29.805  25.826  -10.780 1.00 67.86 208 C 1 
ATOM   9343  C CB   . THR C 3  208 ? 31.278  28.286  -9.497  1.00 65.46 208 C 1 
ATOM   9344  O OG1  . THR C 3  208 ? 30.578  28.956  -10.524 1.00 57.28 208 C 1 
ATOM   9345  C CG2  . THR C 3  208 ? 32.456  29.162  -9.089  1.00 55.64 208 C 1 
ATOM   9346  N N    . THR C 3  209 ? 30.686  25.063  -8.866  1.00 71.21 209 C 1 
ATOM   9347  C CA   . THR C 3  209 ? 29.633  24.088  -8.607  1.00 71.65 209 C 1 
ATOM   9348  C C    . THR C 3  209 ? 28.661  24.656  -7.590  1.00 73.61 209 C 1 
ATOM   9349  O O    . THR C 3  209 ? 29.063  25.020  -6.487  1.00 69.52 209 C 1 
ATOM   9350  C CB   . THR C 3  209 ? 30.215  22.762  -8.108  1.00 66.39 209 C 1 
ATOM   9351  O OG1  . THR C 3  209 ? 31.124  22.984  -7.051  1.00 58.73 209 C 1 
ATOM   9352  C CG2  . THR C 3  209 ? 30.977  22.039  -9.217  1.00 56.78 209 C 1 
ATOM   9353  N N    . GLU C 3  210 ? 27.389  24.704  -7.947  1.00 74.80 210 C 1 
ATOM   9354  C CA   . GLU C 3  210 ? 26.309  25.019  -7.019  1.00 75.31 210 C 1 
ATOM   9355  C C    . GLU C 3  210 ? 25.610  23.724  -6.616  1.00 76.48 210 C 1 
ATOM   9356  O O    . GLU C 3  210 ? 25.249  22.901  -7.462  1.00 73.84 210 C 1 
ATOM   9357  C CB   . GLU C 3  210 ? 25.347  26.034  -7.657  1.00 71.87 210 C 1 
ATOM   9358  C CG   . GLU C 3  210 ? 24.312  26.558  -6.657  1.00 64.18 210 C 1 
ATOM   9359  C CD   . GLU C 3  210 ? 23.306  27.549  -7.263  1.00 61.25 210 C 1 
ATOM   9360  O OE1  . GLU C 3  210 ? 22.494  28.092  -6.485  1.00 55.94 210 C 1 
ATOM   9361  O OE2  . GLU C 3  210 ? 23.315  27.751  -8.500  1.00 59.37 210 C 1 
ATOM   9362  N N    . LYS C 3  211 ? 25.430  23.546  -5.319  1.00 78.37 211 C 1 
ATOM   9363  C CA   . LYS C 3  211 ? 24.715  22.411  -4.741  1.00 79.03 211 C 1 
ATOM   9364  C C    . LYS C 3  211 ? 23.273  22.841  -4.478  1.00 80.60 211 C 1 
ATOM   9365  O O    . LYS C 3  211 ? 23.032  23.663  -3.601  1.00 77.62 211 C 1 
ATOM   9366  C CB   . LYS C 3  211 ? 25.471  21.962  -3.479  1.00 74.79 211 C 1 
ATOM   9367  C CG   . LYS C 3  211 ? 25.228  20.493  -3.112  1.00 67.23 211 C 1 
ATOM   9368  C CD   . LYS C 3  211 ? 25.917  20.169  -1.782  1.00 65.02 211 C 1 
ATOM   9369  C CE   . LYS C 3  211 ? 25.742  18.702  -1.387  1.00 58.37 211 C 1 
ATOM   9370  N NZ   . LYS C 3  211 ? 26.091  18.457  0.037   1.00 54.26 211 C 1 
ATOM   9371  N N    . ILE C 3  212 ? 22.334  22.315  -5.246  1.00 79.14 212 C 1 
ATOM   9372  C CA   . ILE C 3  212 ? 20.916  22.664  -5.134  1.00 79.14 212 C 1 
ATOM   9373  C C    . ILE C 3  212 ? 20.189  21.520  -4.430  1.00 81.00 212 C 1 
ATOM   9374  O O    . ILE C 3  212 ? 20.254  20.389  -4.916  1.00 78.70 212 C 1 
ATOM   9375  C CB   . ILE C 3  212 ? 20.301  22.967  -6.514  1.00 76.10 212 C 1 
ATOM   9376  C CG1  . ILE C 3  212 ? 21.079  24.096  -7.224  1.00 68.96 212 C 1 
ATOM   9377  C CG2  . ILE C 3  212 ? 18.820  23.356  -6.359  1.00 67.56 212 C 1 
ATOM   9378  C CD1  . ILE C 3  212 ? 20.634  24.341  -8.664  1.00 62.97 212 C 1 
ATOM   9379  N N    . PRO C 3  213 ? 19.479  21.789  -3.313  1.00 82.94 213 C 1 
ATOM   9380  C CA   . PRO C 3  213 ? 18.681  20.768  -2.652  1.00 83.20 213 C 1 
ATOM   9381  C C    . PRO C 3  213 ? 17.502  20.355  -3.536  1.00 84.38 213 C 1 
ATOM   9382  O O    . PRO C 3  213 ? 16.785  21.196  -4.085  1.00 81.91 213 C 1 
ATOM   9383  C CB   . PRO C 3  213 ? 18.235  21.393  -1.328  1.00 80.06 213 C 1 
ATOM   9384  C CG   . PRO C 3  213 ? 18.206  22.888  -1.623  1.00 77.44 213 C 1 
ATOM   9385  C CD   . PRO C 3  213 ? 19.336  23.064  -2.635  1.00 81.13 213 C 1 
ATOM   9386  N N    . VAL C 3  214 ? 17.302  19.048  -3.661  1.00 82.47 214 C 1 
ATOM   9387  C CA   . VAL C 3  214 ? 16.179  18.437  -4.373  1.00 82.37 214 C 1 
ATOM   9388  C C    . VAL C 3  214 ? 15.500  17.431  -3.453  1.00 83.06 214 C 1 
ATOM   9389  O O    . VAL C 3  214 ? 16.163  16.690  -2.733  1.00 80.13 214 C 1 
ATOM   9390  C CB   . VAL C 3  214 ? 16.600  17.793  -5.704  1.00 79.37 214 C 1 
ATOM   9391  C CG1  . VAL C 3  214 ? 16.960  18.870  -6.730  1.00 69.52 214 C 1 
ATOM   9392  C CG2  . VAL C 3  214 ? 17.782  16.832  -5.596  1.00 69.95 214 C 1 
ATOM   9393  N N    . GLY C 3  215 ? 14.172  17.421  -3.448  1.00 83.57 215 C 1 
ATOM   9394  C CA   . GLY C 3  215 ? 13.416  16.475  -2.644  1.00 83.49 215 C 1 
ATOM   9395  C C    . GLY C 3  215 ? 13.388  15.094  -3.280  1.00 85.05 215 C 1 
ATOM   9396  O O    . GLY C 3  215 ? 13.086  14.964  -4.463  1.00 81.76 215 C 1 
ATOM   9397  N N    . THR C 3  216 ? 13.654  14.080  -2.481  1.00 84.54 216 C 1 
ATOM   9398  C CA   . THR C 3  216 ? 13.520  12.676  -2.871  1.00 84.52 216 C 1 
ATOM   9399  C C    . THR C 3  216 ? 12.697  11.926  -1.829  1.00 85.68 216 C 1 
ATOM   9400  O O    . THR C 3  216 ? 12.619  12.326  -0.669  1.00 82.71 216 C 1 
ATOM   9401  C CB   . THR C 3  216 ? 14.886  12.000  -3.074  1.00 81.01 216 C 1 
ATOM   9402  O OG1  . THR C 3  216 ? 15.649  12.010  -1.901  1.00 70.94 216 C 1 
ATOM   9403  C CG2  . THR C 3  216 ? 15.718  12.677  -4.162  1.00 70.40 216 C 1 
ATOM   9404  N N    . GLU C 3  217 ? 12.056  10.841  -2.244  1.00 85.78 217 C 1 
ATOM   9405  C CA   . GLU C 3  217 ? 11.375  9.912   -1.347  1.00 85.29 217 C 1 
ATOM   9406  C C    . GLU C 3  217 ? 12.233  8.648   -1.219  1.00 85.45 217 C 1 
ATOM   9407  O O    . GLU C 3  217 ? 12.427  7.923   -2.195  1.00 82.39 217 C 1 
ATOM   9408  C CB   . GLU C 3  217 ? 9.970   9.589   -1.877  1.00 83.43 217 C 1 
ATOM   9409  C CG   . GLU C 3  217 ? 8.994   10.780  -1.873  1.00 77.83 217 C 1 
ATOM   9410  C CD   . GLU C 3  217 ? 8.388   11.112  -0.500  1.00 73.41 217 C 1 
ATOM   9411  O OE1  . GLU C 3  217 ? 7.710   12.159  -0.398  1.00 65.22 217 C 1 
ATOM   9412  O OE2  . GLU C 3  217 ? 8.559   10.318  0.453   1.00 66.62 217 C 1 
ATOM   9413  N N    . ILE C 3  218 ? 12.737  8.395   -0.020  1.00 84.38 218 C 1 
ATOM   9414  C CA   . ILE C 3  218 ? 13.513  7.198   0.289   1.00 83.00 218 C 1 
ATOM   9415  C C    . ILE C 3  218 ? 12.616  6.133   0.917   1.00 84.00 218 C 1 
ATOM   9416  O O    . ILE C 3  218 ? 11.648  6.450   1.610   1.00 81.54 218 C 1 
ATOM   9417  C CB   . ILE C 3  218 ? 14.749  7.518   1.159   1.00 79.22 218 C 1 
ATOM   9418  C CG1  . ILE C 3  218 ? 14.372  8.122   2.525   1.00 70.60 218 C 1 
ATOM   9419  C CG2  . ILE C 3  218 ? 15.705  8.438   0.376   1.00 68.33 218 C 1 
ATOM   9420  C CD1  . ILE C 3  218 ? 15.557  8.259   3.490   1.00 64.36 218 C 1 
ATOM   9421  N N    . GLU C 3  219 ? 12.937  4.868   0.698   1.00 83.76 219 C 1 
ATOM   9422  C CA   . GLU C 3  219 ? 12.215  3.758   1.310   1.00 82.43 219 C 1 
ATOM   9423  C C    . GLU C 3  219 ? 12.380  3.779   2.838   1.00 82.24 219 C 1 
ATOM   9424  O O    . GLU C 3  219 ? 13.486  3.911   3.358   1.00 77.66 219 C 1 
ATOM   9425  C CB   . GLU C 3  219 ? 12.680  2.417   0.722   1.00 80.76 219 C 1 
ATOM   9426  C CG   . GLU C 3  219 ? 12.403  2.253   -0.785  1.00 75.09 219 C 1 
ATOM   9427  C CD   . GLU C 3  219 ? 10.914  2.149   -1.171  1.00 71.31 219 C 1 
ATOM   9428  O OE1  . GLU C 3  219 ? 10.582  2.399   -2.353  1.00 62.91 219 C 1 
ATOM   9429  O OE2  . GLU C 3  219 ? 10.086  1.788   -0.313  1.00 64.81 219 C 1 
ATOM   9430  N N    . GLY C 3  220 ? 11.273  3.641   3.549   1.00 82.80 220 C 1 
ATOM   9431  C CA   . GLY C 3  220 ? 11.228  3.676   5.005   1.00 82.84 220 C 1 
ATOM   9432  C C    . GLY C 3  220 ? 9.965   4.372   5.498   1.00 84.85 220 C 1 
ATOM   9433  O O    . GLY C 3  220 ? 9.595   5.440   5.022   1.00 81.99 220 C 1 
ATOM   9434  N N    . MET C 3  221 ? 9.295   3.772   6.474   1.00 85.10 221 C 1 
ATOM   9435  C CA   . MET C 3  221 ? 8.040   4.310   7.006   1.00 86.22 221 C 1 
ATOM   9436  C C    . MET C 3  221 ? 8.255   5.663   7.686   1.00 86.67 221 C 1 
ATOM   9437  O O    . MET C 3  221 ? 9.060   5.780   8.604   1.00 84.07 221 C 1 
ATOM   9438  C CB   . MET C 3  221 ? 7.449   3.288   7.983   1.00 84.84 221 C 1 
ATOM   9439  C CG   . MET C 3  221 ? 6.036   3.650   8.444   1.00 81.03 221 C 1 
ATOM   9440  S SD   . MET C 3  221 ? 5.366   2.572   9.755   1.00 79.57 221 C 1 
ATOM   9441  C CE   . MET C 3  221 ? 5.520   0.940   8.985   1.00 71.05 221 C 1 
ATOM   9442  N N    . ASN C 3  222 ? 7.473   6.667   7.288   1.00 88.79 222 C 1 
ATOM   9443  C CA   . ASN C 3  222 ? 7.440   7.971   7.948   1.00 89.15 222 C 1 
ATOM   9444  C C    . ASN C 3  222 ? 6.590   7.897   9.229   1.00 89.29 222 C 1 
ATOM   9445  O O    . ASN C 3  222 ? 5.437   8.341   9.266   1.00 87.70 222 C 1 
ATOM   9446  C CB   . ASN C 3  222 ? 6.958   9.037   6.952   1.00 88.44 222 C 1 
ATOM   9447  C CG   . ASN C 3  222 ? 6.938   10.437  7.555   1.00 88.62 222 C 1 
ATOM   9448  O OD1  . ASN C 3  222 ? 7.299   10.684  8.698   1.00 82.41 222 C 1 
ATOM   9449  N ND2  . ASN C 3  222 ? 6.482   11.401  6.790   1.00 82.57 222 C 1 
ATOM   9450  N N    . ILE C 3  223 ? 7.160   7.325   10.272  1.00 86.96 223 C 1 
ATOM   9451  C CA   . ILE C 3  223 ? 6.467   7.160   11.556  1.00 86.60 223 C 1 
ATOM   9452  C C    . ILE C 3  223 ? 6.102   8.523   12.153  1.00 87.46 223 C 1 
ATOM   9453  O O    . ILE C 3  223 ? 5.009   8.684   12.677  1.00 86.42 223 C 1 
ATOM   9454  C CB   . ILE C 3  223 ? 7.303   6.306   12.540  1.00 84.24 223 C 1 
ATOM   9455  C CG1  . ILE C 3  223 ? 7.676   4.943   11.909  1.00 76.91 223 C 1 
ATOM   9456  C CG2  . ILE C 3  223 ? 6.519   6.081   13.843  1.00 75.74 223 C 1 
ATOM   9457  C CD1  . ILE C 3  223 ? 8.555   4.048   12.785  1.00 70.08 223 C 1 
ATOM   9458  N N    . LEU C 3  224 ? 6.966   9.523   12.015  1.00 87.96 224 C 1 
ATOM   9459  C CA   . LEU C 3  224 ? 6.744   10.867  12.547  1.00 87.31 224 C 1 
ATOM   9460  C C    . LEU C 3  224 ? 5.473   11.512  11.970  1.00 88.04 224 C 1 
ATOM   9461  O O    . LEU C 3  224 ? 4.640   12.028  12.716  1.00 86.87 224 C 1 
ATOM   9462  C CB   . LEU C 3  224 ? 8.002   11.705  12.248  1.00 85.18 224 C 1 
ATOM   9463  C CG   . LEU C 3  224 ? 7.974   13.120  12.862  1.00 80.40 224 C 1 
ATOM   9464  C CD1  . LEU C 3  224 ? 8.080   13.079  14.381  1.00 75.52 224 C 1 
ATOM   9465  C CD2  . LEU C 3  224 ? 9.152   13.930  12.322  1.00 75.13 224 C 1 
ATOM   9466  N N    . GLY C 3  225 ? 5.297   11.445  10.659  1.00 89.95 225 C 1 
ATOM   9467  C CA   . GLY C 3  225 ? 4.105   11.963  9.991   1.00 90.54 225 C 1 
ATOM   9468  C C    . GLY C 3  225 ? 2.835   11.194  10.346  1.00 91.71 225 C 1 
ATOM   9469  O O    . GLY C 3  225 ? 1.791   11.794  10.599  1.00 90.04 225 C 1 
ATOM   9470  N N    . LEU C 3  226 ? 2.928   9.869   10.440  1.00 90.67 226 C 1 
ATOM   9471  C CA   . LEU C 3  226 ? 1.803   9.025   10.851  1.00 91.12 226 C 1 
ATOM   9472  C C    . LEU C 3  226 ? 1.396   9.274   12.310  1.00 91.66 226 C 1 
ATOM   9473  O O    . LEU C 3  226 ? 0.209   9.330   12.608  1.00 90.69 226 C 1 
ATOM   9474  C CB   . LEU C 3  226 ? 2.156   7.547   10.631  1.00 90.36 226 C 1 
ATOM   9475  C CG   . LEU C 3  226 ? 2.302   7.129   9.152   1.00 89.15 226 C 1 
ATOM   9476  C CD1  . LEU C 3  226 ? 2.770   5.678   9.092   1.00 84.94 226 C 1 
ATOM   9477  C CD2  . LEU C 3  226 ? 0.990   7.244   8.379   1.00 84.75 226 C 1 
ATOM   9478  N N    . VAL C 3  227 ? 2.361   9.478   13.200  1.00 90.70 227 C 1 
ATOM   9479  C CA   . VAL C 3  227 ? 2.124   9.830   14.606  1.00 90.22 227 C 1 
ATOM   9480  C C    . VAL C 3  227 ? 1.382   11.160  14.714  1.00 90.75 227 C 1 
ATOM   9481  O O    . VAL C 3  227 ? 0.358   11.234  15.394  1.00 90.21 227 C 1 
ATOM   9482  C CB   . VAL C 3  227 ? 3.460   9.854   15.381  1.00 88.85 227 C 1 
ATOM   9483  C CG1  . VAL C 3  227 ? 3.380   10.586  16.726  1.00 83.54 227 C 1 
ATOM   9484  C CG2  . VAL C 3  227 ? 3.923   8.429   15.687  1.00 84.52 227 C 1 
ATOM   9485  N N    . LEU C 3  228 ? 1.842   12.193  14.016  1.00 90.45 228 C 1 
ATOM   9486  C CA   . LEU C 3  228 ? 1.167   13.488  14.046  1.00 91.06 228 C 1 
ATOM   9487  C C    . LEU C 3  228 ? -0.245  13.406  13.457  1.00 91.33 228 C 1 
ATOM   9488  O O    . LEU C 3  228 ? -1.185  13.927  14.054  1.00 90.49 228 C 1 
ATOM   9489  C CB   . LEU C 3  228 ? 2.027   14.547  13.334  1.00 90.51 228 C 1 
ATOM   9490  C CG   . LEU C 3  228 ? 1.418   15.969  13.413  1.00 89.53 228 C 1 
ATOM   9491  C CD1  . LEU C 3  228 ? 1.294   16.475  14.849  1.00 83.15 228 C 1 
ATOM   9492  C CD2  . LEU C 3  228 ? 2.294   16.954  12.646  1.00 83.34 228 C 1 
ATOM   9493  N N    . PHE C 3  229 ? -0.411  12.717  12.334  1.00 92.36 229 C 1 
ATOM   9494  C CA   . PHE C 3  229 ? -1.725  12.545  11.721  1.00 92.57 229 C 1 
ATOM   9495  C C    . PHE C 3  229 ? -2.694  11.787  12.634  1.00 92.96 229 C 1 
ATOM   9496  O O    . PHE C 3  229 ? -3.818  12.238  12.837  1.00 92.38 229 C 1 
ATOM   9497  C CB   . PHE C 3  229 ? -1.593  11.835  10.372  1.00 92.41 229 C 1 
ATOM   9498  C CG   . PHE C 3  229 ? -2.938  11.628  9.707   1.00 92.14 229 C 1 
ATOM   9499  C CD1  . PHE C 3  229 ? -3.574  10.376  9.761   1.00 88.05 229 C 1 
ATOM   9500  C CD2  . PHE C 3  229 ? -3.597  12.713  9.101   1.00 88.31 229 C 1 
ATOM   9501  C CE1  . PHE C 3  229 ? -4.850  10.206  9.196   1.00 86.78 229 C 1 
ATOM   9502  C CE2  . PHE C 3  229 ? -4.874  12.547  8.535   1.00 86.44 229 C 1 
ATOM   9503  C CZ   . PHE C 3  229 ? -5.498  11.292  8.584   1.00 88.45 229 C 1 
ATOM   9504  N N    . ALA C 3  230 ? -2.264  10.677  13.224  1.00 93.08 230 C 1 
ATOM   9505  C CA   . ALA C 3  230 ? -3.090  9.901   14.138  1.00 93.05 230 C 1 
ATOM   9506  C C    . ALA C 3  230 ? -3.474  10.706  15.391  1.00 93.26 230 C 1 
ATOM   9507  O O    . ALA C 3  230 ? -4.617  10.647  15.837  1.00 91.88 230 C 1 
ATOM   9508  C CB   . ALA C 3  230 ? -2.336  8.614   14.488  1.00 92.64 230 C 1 
ATOM   9509  N N    . LEU C 3  231 ? -2.557  11.512  15.912  1.00 92.77 231 C 1 
ATOM   9510  C CA   . LEU C 3  231 ? -2.805  12.401  17.047  1.00 92.17 231 C 1 
ATOM   9511  C C    . LEU C 3  231 ? -3.907  13.418  16.731  1.00 92.50 231 C 1 
ATOM   9512  O O    . LEU C 3  231 ? -4.895  13.510  17.460  1.00 91.20 231 C 1 
ATOM   9513  C CB   . LEU C 3  231 ? -1.479  13.092  17.422  1.00 90.91 231 C 1 
ATOM   9514  C CG   . LEU C 3  231 ? -1.570  14.012  18.657  1.00 84.13 231 C 1 
ATOM   9515  C CD1  . LEU C 3  231 ? -1.668  13.200  19.938  1.00 76.75 231 C 1 
ATOM   9516  C CD2  . LEU C 3  231 ? -0.320  14.886  18.746  1.00 77.45 231 C 1 
ATOM   9517  N N    . VAL C 3  232 ? -3.767  14.164  15.640  1.00 92.82 232 C 1 
ATOM   9518  C CA   . VAL C 3  232 ? -4.757  15.190  15.275  1.00 92.66 232 C 1 
ATOM   9519  C C    . VAL C 3  232 ? -6.089  14.584  14.842  1.00 93.04 232 C 1 
ATOM   9520  O O    . VAL C 3  232 ? -7.132  15.173  15.119  1.00 91.58 232 C 1 
ATOM   9521  C CB   . VAL C 3  232 ? -4.234  16.190  14.222  1.00 91.32 232 C 1 
ATOM   9522  C CG1  . VAL C 3  232 ? -3.009  16.934  14.749  1.00 82.15 232 C 1 
ATOM   9523  C CG2  . VAL C 3  232 ? -3.887  15.559  12.878  1.00 82.46 232 C 1 
ATOM   9524  N N    . LEU C 3  233 ? -6.086  13.393  14.243  1.00 93.17 233 C 1 
ATOM   9525  C CA   . LEU C 3  233 ? -7.302  12.650  13.928  1.00 93.44 233 C 1 
ATOM   9526  C C    . LEU C 3  233 ? -8.046  12.240  15.203  1.00 93.41 233 C 1 
ATOM   9527  O O    . LEU C 3  233 ? -9.251  12.450  15.290  1.00 92.18 233 C 1 
ATOM   9528  C CB   . LEU C 3  233 ? -6.945  11.438  13.050  1.00 93.09 233 C 1 
ATOM   9529  C CG   . LEU C 3  233 ? -8.168  10.595  12.620  1.00 92.57 233 C 1 
ATOM   9530  C CD1  . LEU C 3  233 ? -9.141  11.382  11.745  1.00 87.59 233 C 1 
ATOM   9531  C CD2  . LEU C 3  233 ? -7.702  9.373   11.833  1.00 88.19 233 C 1 
ATOM   9532  N N    . GLY C 3  234 ? -7.346  11.732  16.209  1.00 93.61 234 C 1 
ATOM   9533  C CA   . GLY C 3  234 ? -7.945  11.398  17.502  1.00 93.21 234 C 1 
ATOM   9534  C C    . GLY C 3  234 ? -8.587  12.610  18.188  1.00 93.57 234 C 1 
ATOM   9535  O O    . GLY C 3  234 ? -9.713  12.527  18.673  1.00 91.97 234 C 1 
ATOM   9536  N N    . VAL C 3  235 ? -7.915  13.762  18.159  1.00 92.99 235 C 1 
ATOM   9537  C CA   . VAL C 3  235 ? -8.473  15.026  18.684  1.00 92.37 235 C 1 
ATOM   9538  C C    . VAL C 3  235 ? -9.706  15.466  17.886  1.00 92.41 235 C 1 
ATOM   9539  O O    . VAL C 3  235 ? -10.701 15.891  18.478  1.00 90.85 235 C 1 
ATOM   9540  C CB   . VAL C 3  235 ? -7.408  16.140  18.703  1.00 91.72 235 C 1 
ATOM   9541  C CG1  . VAL C 3  235 ? -7.977  17.464  19.230  1.00 85.93 235 C 1 
ATOM   9542  C CG2  . VAL C 3  235 ? -6.232  15.780  19.620  1.00 86.71 235 C 1 
ATOM   9543  N N    . ALA C 3  236 ? -9.671  15.343  16.564  1.00 92.41 236 C 1 
ATOM   9544  C CA   . ALA C 3  236 ? -10.803 15.685  15.708  1.00 92.31 236 C 1 
ATOM   9545  C C    . ALA C 3  236 ? -12.020 14.783  15.977  1.00 92.69 236 C 1 
ATOM   9546  O O    . ALA C 3  236 ? -13.133 15.285  16.125  1.00 91.21 236 C 1 
ATOM   9547  C CB   . ALA C 3  236 ? -10.358 15.618  14.243  1.00 91.74 236 C 1 
ATOM   9548  N N    . LEU C 3  237 ? -11.805 13.480  16.117  1.00 93.10 237 C 1 
ATOM   9549  C CA   . LEU C 3  237 ? -12.856 12.515  16.445  1.00 93.04 237 C 1 
ATOM   9550  C C    . LEU C 3  237 ? -13.495 12.803  17.806  1.00 92.83 237 C 1 
ATOM   9551  O O    . LEU C 3  237 ? -14.720 12.829  17.912  1.00 90.99 237 C 1 
ATOM   9552  C CB   . LEU C 3  237 ? -12.276 11.095  16.416  1.00 92.37 237 C 1 
ATOM   9553  C CG   . LEU C 3  237 ? -11.964 10.568  15.004  1.00 91.70 237 C 1 
ATOM   9554  C CD1  . LEU C 3  237 ? -11.255 9.218   15.113  1.00 87.45 237 C 1 
ATOM   9555  C CD2  . LEU C 3  237 ? -13.234 10.392  14.178  1.00 87.84 237 C 1 
ATOM   9556  N N    . LYS C 3  238 ? -12.690 13.089  18.825  1.00 92.70 238 C 1 
ATOM   9557  C CA   . LYS C 3  238 ? -13.205 13.473  20.147  1.00 91.87 238 C 1 
ATOM   9558  C C    . LYS C 3  238 ? -14.067 14.736  20.079  1.00 91.51 238 C 1 
ATOM   9559  O O    . LYS C 3  238 ? -15.085 14.822  20.757  1.00 88.35 238 C 1 
ATOM   9560  C CB   . LYS C 3  238 ? -12.031 13.647  21.124  1.00 90.58 238 C 1 
ATOM   9561  C CG   . LYS C 3  238 ? -12.474 13.870  22.584  1.00 86.11 238 C 1 
ATOM   9562  C CD   . LYS C 3  238 ? -13.118 12.623  23.198  1.00 80.81 238 C 1 
ATOM   9563  C CE   . LYS C 3  238 ? -13.429 12.852  24.681  1.00 74.15 238 C 1 
ATOM   9564  N NZ   . LYS C 3  238 ? -13.726 11.586  25.402  1.00 66.09 238 C 1 
ATOM   9565  N N    . LYS C 3  239 ? -13.681 15.690  19.246  1.00 92.15 239 C 1 
ATOM   9566  C CA   . LYS C 3  239 ? -14.414 16.949  19.056  1.00 91.62 239 C 1 
ATOM   9567  C C    . LYS C 3  239 ? -15.779 16.759  18.386  1.00 91.45 239 C 1 
ATOM   9568  O O    . LYS C 3  239 ? -16.682 17.550  18.641  1.00 88.63 239 C 1 
ATOM   9569  C CB   . LYS C 3  239 ? -13.516 17.919  18.274  1.00 90.44 239 C 1 
ATOM   9570  C CG   . LYS C 3  239 ? -14.124 19.322  18.156  1.00 84.30 239 C 1 
ATOM   9571  C CD   . LYS C 3  239 ? -13.155 20.281  17.464  1.00 81.31 239 C 1 
ATOM   9572  C CE   . LYS C 3  239 ? -13.803 21.668  17.357  1.00 72.79 239 C 1 
ATOM   9573  N NZ   . LYS C 3  239 ? -12.869 22.676  16.811  1.00 65.72 239 C 1 
ATOM   9574  N N    . LEU C 3  240 ? -15.944 15.720  17.572  1.00 91.87 240 C 1 
ATOM   9575  C CA   . LEU C 3  240 ? -17.229 15.391  16.937  1.00 90.81 240 C 1 
ATOM   9576  C C    . LEU C 3  240 ? -18.271 14.851  17.929  1.00 89.95 240 C 1 
ATOM   9577  O O    . LEU C 3  240 ? -19.460 14.861  17.624  1.00 84.37 240 C 1 
ATOM   9578  C CB   . LEU C 3  240 ? -17.008 14.386  15.798  1.00 89.55 240 C 1 
ATOM   9579  C CG   . LEU C 3  240 ? -16.239 14.929  14.581  1.00 88.13 240 C 1 
ATOM   9580  C CD1  . LEU C 3  240 ? -16.012 13.789  13.591  1.00 82.82 240 C 1 
ATOM   9581  C CD2  . LEU C 3  240 ? -16.998 16.042  13.864  1.00 82.44 240 C 1 
ATOM   9582  N N    . GLY C 3  241 ? -17.864 14.403  19.114  1.00 90.00 241 C 1 
ATOM   9583  C CA   . GLY C 3  241 ? -18.770 13.814  20.094  1.00 89.30 241 C 1 
ATOM   9584  C C    . GLY C 3  241 ? -19.355 12.489  19.604  1.00 90.17 241 C 1 
ATOM   9585  O O    . GLY C 3  241 ? -18.614 11.602  19.188  1.00 85.34 241 C 1 
ATOM   9586  N N    . SER C 3  242 ? -20.684 12.362  19.637  1.00 89.85 242 C 1 
ATOM   9587  C CA   . SER C 3  242 ? -21.378 11.123  19.263  1.00 89.53 242 C 1 
ATOM   9588  C C    . SER C 3  242 ? -21.133 10.689  17.817  1.00 89.31 242 C 1 
ATOM   9589  O O    . SER C 3  242 ? -21.090 9.498   17.537  1.00 84.17 242 C 1 
ATOM   9590  C CB   . SER C 3  242 ? -22.883 11.288  19.486  1.00 87.49 242 C 1 
ATOM   9591  O OG   . SER C 3  242 ? -23.378 12.425  18.802  1.00 76.52 242 C 1 
ATOM   9592  N N    . GLU C 3  243 ? -20.936 11.635  16.912  1.00 88.66 243 C 1 
ATOM   9593  C CA   . GLU C 3  243 ? -20.680 11.342  15.500  1.00 87.70 243 C 1 
ATOM   9594  C C    . GLU C 3  243 ? -19.297 10.706  15.278  1.00 88.46 243 C 1 
ATOM   9595  O O    . GLU C 3  243 ? -19.126 9.895   14.378  1.00 83.25 243 C 1 
ATOM   9596  C CB   . GLU C 3  243 ? -20.861 12.642  14.704  1.00 84.56 243 C 1 
ATOM   9597  C CG   . GLU C 3  243 ? -20.993 12.411  13.193  1.00 74.02 243 C 1 
ATOM   9598  C CD   . GLU C 3  243 ? -21.360 13.698  12.431  1.00 68.58 243 C 1 
ATOM   9599  O OE1  . GLU C 3  243 ? -21.882 13.576  11.304  1.00 61.00 243 C 1 
ATOM   9600  O OE2  . GLU C 3  243 ? -21.148 14.806  12.980  1.00 63.03 243 C 1 
ATOM   9601  N N    . GLY C 3  244 ? -18.334 11.024  16.138  1.00 89.23 244 C 1 
ATOM   9602  C CA   . GLY C 3  244 ? -17.002 10.417  16.115  1.00 89.51 244 C 1 
ATOM   9603  C C    . GLY C 3  244 ? -16.906 9.071   16.835  1.00 90.67 244 C 1 
ATOM   9604  O O    . GLY C 3  244 ? -15.940 8.338   16.627  1.00 87.76 244 C 1 
ATOM   9605  N N    . GLU C 3  245 ? -17.904 8.734   17.660  1.00 90.92 245 C 1 
ATOM   9606  C CA   . GLU C 3  245 ? -17.859 7.566   18.558  1.00 90.75 245 C 1 
ATOM   9607  C C    . GLU C 3  245 ? -17.693 6.233   17.807  1.00 91.12 245 C 1 
ATOM   9608  O O    . GLU C 3  245 ? -16.959 5.355   18.245  1.00 88.28 245 C 1 
ATOM   9609  C CB   . GLU C 3  245 ? -19.158 7.528   19.379  1.00 88.86 245 C 1 
ATOM   9610  C CG   . GLU C 3  245 ? -19.022 6.807   20.733  1.00 77.36 245 C 1 
ATOM   9611  C CD   . GLU C 3  245 ? -18.511 7.713   21.870  1.00 69.85 245 C 1 
ATOM   9612  O OE1  . GLU C 3  245 ? -18.000 7.162   22.870  1.00 61.01 245 C 1 
ATOM   9613  O OE2  . GLU C 3  245 ? -18.635 8.956   21.754  1.00 61.13 245 C 1 
ATOM   9614  N N    . GLU C 3  246 ? -18.354 6.079   16.670  1.00 89.18 246 C 1 
ATOM   9615  C CA   . GLU C 3  246 ? -18.259 4.867   15.853  1.00 88.60 246 C 1 
ATOM   9616  C C    . GLU C 3  246 ? -16.841 4.654   15.324  1.00 90.09 246 C 1 
ATOM   9617  O O    . GLU C 3  246 ? -16.308 3.547   15.383  1.00 87.45 246 C 1 
ATOM   9618  C CB   . GLU C 3  246 ? -19.243 4.928   14.676  1.00 85.55 246 C 1 
ATOM   9619  C CG   . GLU C 3  246 ? -20.708 4.877   15.121  1.00 74.75 246 C 1 
ATOM   9620  C CD   . GLU C 3  246 ? -21.692 4.658   13.964  1.00 68.95 246 C 1 
ATOM   9621  O OE1  . GLU C 3  246 ? -22.861 4.305   14.254  1.00 61.20 246 C 1 
ATOM   9622  O OE2  . GLU C 3  246 ? -21.307 4.799   12.784  1.00 62.40 246 C 1 
ATOM   9623  N N    . LEU C 3  247 ? -16.210 5.725   14.860  1.00 89.47 247 C 1 
ATOM   9624  C CA   . LEU C 3  247 ? -14.854 5.651   14.334  1.00 90.74 247 C 1 
ATOM   9625  C C    . LEU C 3  247 ? -13.833 5.395   15.450  1.00 91.81 247 C 1 
ATOM   9626  O O    . LEU C 3  247 ? -12.880 4.650   15.253  1.00 90.31 247 C 1 
ATOM   9627  C CB   . LEU C 3  247 ? -14.552 6.926   13.532  1.00 89.08 247 C 1 
ATOM   9628  C CG   . LEU C 3  247 ? -13.448 6.717   12.485  1.00 83.80 247 C 1 
ATOM   9629  C CD1  . LEU C 3  247 ? -13.896 5.793   11.362  1.00 77.44 247 C 1 
ATOM   9630  C CD2  . LEU C 3  247 ? -13.080 8.040   11.824  1.00 78.57 247 C 1 
ATOM   9631  N N    . ILE C 3  248 ? -14.071 5.948   16.640  1.00 91.79 248 C 1 
ATOM   9632  C CA   . ILE C 3  248 ? -13.249 5.665   17.827  1.00 92.09 248 C 1 
ATOM   9633  C C    . ILE C 3  248 ? -13.356 4.177   18.197  1.00 92.33 248 C 1 
ATOM   9634  O O    . ILE C 3  248 ? -12.331 3.531   18.409  1.00 91.14 248 C 1 
ATOM   9635  C CB   . ILE C 3  248 ? -13.642 6.582   19.003  1.00 91.54 248 C 1 
ATOM   9636  C CG1  . ILE C 3  248 ? -13.322 8.059   18.679  1.00 88.75 248 C 1 
ATOM   9637  C CG2  . ILE C 3  248 ? -12.900 6.164   20.288  1.00 88.45 248 C 1 
ATOM   9638  C CD1  . ILE C 3  248 ? -14.001 9.060   19.620  1.00 84.23 248 C 1 
ATOM   9639  N N    . ARG C 3  249 ? -14.566 3.616   18.225  1.00 92.28 249 C 1 
ATOM   9640  C CA   . ARG C 3  249 ? -14.780 2.180   18.490  1.00 91.66 249 C 1 
ATOM   9641  C C    . ARG C 3  249 ? -14.108 1.290   17.452  1.00 91.87 249 C 1 
ATOM   9642  O O    . ARG C 3  249 ? -13.497 0.294   17.824  1.00 90.24 249 C 1 
ATOM   9643  C CB   . ARG C 3  249 ? -16.277 1.876   18.578  1.00 90.53 249 C 1 
ATOM   9644  C CG   . ARG C 3  249 ? -16.835 2.261   19.955  1.00 84.48 249 C 1 
ATOM   9645  C CD   . ARG C 3  249 ? -18.309 1.870   20.070  1.00 82.77 249 C 1 
ATOM   9646  N NE   . ARG C 3  249 ? -19.182 2.870   19.442  1.00 76.77 249 C 1 
ATOM   9647  C CZ   . ARG C 3  249 ? -20.413 2.658   19.010  1.00 72.28 249 C 1 
ATOM   9648  N NH1  . ARG C 3  249 ? -20.975 1.481   19.056  1.00 63.84 249 C 1 
ATOM   9649  N NH2  . ARG C 3  249 ? -21.112 3.640   18.530  1.00 64.24 249 C 1 
ATOM   9650  N N    . PHE C 3  250 ? -14.146 1.682   16.185  1.00 91.19 250 C 1 
ATOM   9651  C CA   . PHE C 3  250 ? -13.421 0.970   15.132  1.00 91.47 250 C 1 
ATOM   9652  C C    . PHE C 3  250 ? -11.921 0.908   15.420  1.00 92.25 250 C 1 
ATOM   9653  O O    . PHE C 3  250 ? -11.333 -0.170  15.397  1.00 91.30 250 C 1 
ATOM   9654  C CB   . PHE C 3  250 ? -13.693 1.628   13.780  1.00 91.01 250 C 1 
ATOM   9655  C CG   . PHE C 3  250 ? -12.838 1.081   12.664  1.00 90.12 250 C 1 
ATOM   9656  C CD1  . PHE C 3  250 ? -11.587 1.654   12.384  1.00 85.49 250 C 1 
ATOM   9657  C CD2  . PHE C 3  250 ? -13.277 -0.032  11.925  1.00 85.65 250 C 1 
ATOM   9658  C CE1  . PHE C 3  250 ? -10.780 1.120   11.360  1.00 84.63 250 C 1 
ATOM   9659  C CE2  . PHE C 3  250 ? -12.470 -0.561  10.902  1.00 83.58 250 C 1 
ATOM   9660  C CZ   . PHE C 3  250 ? -11.223 0.015   10.622  1.00 85.64 250 C 1 
ATOM   9661  N N    . PHE C 3  251 ? -11.300 2.050   15.737  1.00 92.46 251 C 1 
ATOM   9662  C CA   . PHE C 3  251 ? -9.872  2.086   16.054  1.00 92.95 251 C 1 
ATOM   9663  C C    . PHE C 3  251 ? -9.539  1.336   17.346  1.00 92.78 251 C 1 
ATOM   9664  O O    . PHE C 3  251 ? -8.500  0.685   17.413  1.00 91.11 251 C 1 
ATOM   9665  C CB   . PHE C 3  251 ? -9.377  3.533   16.108  1.00 92.79 251 C 1 
ATOM   9666  C CG   . PHE C 3  251 ? -9.163  4.169   14.749  1.00 93.52 251 C 1 
ATOM   9667  C CD1  . PHE C 3  251 ? -8.131  3.712   13.909  1.00 88.92 251 C 1 
ATOM   9668  C CD2  . PHE C 3  251 ? -9.982  5.222   14.315  1.00 89.20 251 C 1 
ATOM   9669  C CE1  . PHE C 3  251 ? -7.922  4.289   12.645  1.00 88.10 251 C 1 
ATOM   9670  C CE2  . PHE C 3  251 ? -9.779  5.805   13.053  1.00 88.19 251 C 1 
ATOM   9671  C CZ   . PHE C 3  251 ? -8.753  5.337   12.217  1.00 91.15 251 C 1 
ATOM   9672  N N    . ASN C 3  252 ? -10.418 1.353   18.338  1.00 92.45 252 C 1 
ATOM   9673  C CA   . ASN C 3  252 ? -10.251 0.574   19.562  1.00 91.72 252 C 1 
ATOM   9674  C C    . ASN C 3  252 ? -10.279 -0.933  19.281  1.00 91.78 252 C 1 
ATOM   9675  O O    . ASN C 3  252 ? -9.347  -1.633  19.668  1.00 90.09 252 C 1 
ATOM   9676  C CB   . ASN C 3  252 ? -11.322 0.971   20.590  1.00 90.34 252 C 1 
ATOM   9677  C CG   . ASN C 3  252 ? -11.092 2.338   21.220  1.00 82.35 252 C 1 
ATOM   9678  O OD1  . ASN C 3  252 ? -10.027 2.916   21.182  1.00 72.74 252 C 1 
ATOM   9679  N ND2  . ASN C 3  252 ? -12.102 2.871   21.871  1.00 73.22 252 C 1 
ATOM   9680  N N    . ALA C 3  253 ? -11.287 -1.417  18.559  1.00 91.56 253 C 1 
ATOM   9681  C CA   . ALA C 3  253 ? -11.397 -2.834  18.216  1.00 91.12 253 C 1 
ATOM   9682  C C    . ALA C 3  253 ? -10.209 -3.317  17.369  1.00 91.95 253 C 1 
ATOM   9683  O O    . ALA C 3  253 ? -9.642  -4.378  17.632  1.00 90.36 253 C 1 
ATOM   9684  C CB   . ALA C 3  253 ? -12.731 -3.051  17.493  1.00 89.97 253 C 1 
ATOM   9685  N N    . PHE C 3  254 ? -9.778  -2.513  16.401  1.00 91.24 254 C 1 
ATOM   9686  C CA   . PHE C 3  254 ? -8.608  -2.838  15.582  1.00 91.96 254 C 1 
ATOM   9687  C C    . PHE C 3  254 ? -7.316  -2.857  16.405  1.00 91.53 254 C 1 
ATOM   9688  O O    . PHE C 3  254 ? -6.445  -3.699  16.185  1.00 89.83 254 C 1 
ATOM   9689  C CB   . PHE C 3  254 ? -8.513  -1.855  14.413  1.00 91.19 254 C 1 
ATOM   9690  C CG   . PHE C 3  254 ? -7.636  -2.362  13.284  1.00 88.96 254 C 1 
ATOM   9691  C CD1  . PHE C 3  254 ? -6.278  -2.018  13.214  1.00 81.75 254 C 1 
ATOM   9692  C CD2  . PHE C 3  254 ? -8.187  -3.202  12.299  1.00 81.00 254 C 1 
ATOM   9693  C CE1  . PHE C 3  254 ? -5.476  -2.503  12.164  1.00 78.34 254 C 1 
ATOM   9694  C CE2  . PHE C 3  254 ? -7.389  -3.686  11.252  1.00 77.99 254 C 1 
ATOM   9695  C CZ   . PHE C 3  254 ? -6.033  -3.336  11.184  1.00 80.29 254 C 1 
ATOM   9696  N N    . ASN C 3  255 ? -7.200  -1.977  17.386  1.00 91.82 255 C 1 
ATOM   9697  C CA   . ASN C 3  255 ? -6.063  -1.947  18.295  1.00 91.35 255 C 1 
ATOM   9698  C C    . ASN C 3  255 ? -6.040  -3.168  19.223  1.00 91.36 255 C 1 
ATOM   9699  O O    . ASN C 3  255 ? -5.006  -3.821  19.340  1.00 89.80 255 C 1 
ATOM   9700  C CB   . ASN C 3  255 ? -6.102  -0.622  19.060  1.00 90.01 255 C 1 
ATOM   9701  C CG   . ASN C 3  255 ? -4.825  -0.352  19.834  1.00 87.86 255 C 1 
ATOM   9702  O OD1  . ASN C 3  255 ? -3.787  -0.959  19.677  1.00 77.22 255 C 1 
ATOM   9703  N ND2  . ASN C 3  255 ? -4.869  0.644   20.685  1.00 77.52 255 C 1 
ATOM   9704  N N    . GLU C 3  256 ? -7.180  -3.539  19.812  1.00 91.84 256 C 1 
ATOM   9705  C CA   . GLU C 3  256 ? -7.276  -4.747  20.641  1.00 91.29 256 C 1 
ATOM   9706  C C    . GLU C 3  256 ? -6.977  -6.023  19.833  1.00 91.85 256 C 1 
ATOM   9707  O O    . GLU C 3  256 ? -6.220  -6.879  20.296  1.00 89.83 256 C 1 
ATOM   9708  C CB   . GLU C 3  256 ? -8.651  -4.832  21.320  1.00 90.54 256 C 1 
ATOM   9709  C CG   . GLU C 3  256 ? -8.918  -3.740  22.377  1.00 84.59 256 C 1 
ATOM   9710  C CD   . GLU C 3  256 ? -7.901  -3.677  23.534  1.00 81.21 256 C 1 
ATOM   9711  O OE1  . GLU C 3  256 ? -7.765  -2.598  24.153  1.00 71.95 256 C 1 
ATOM   9712  O OE2  . GLU C 3  256 ? -7.218  -4.679  23.830  1.00 73.46 256 C 1 
ATOM   9713  N N    . ALA C 3  257 ? -7.467  -6.115  18.598  1.00 91.86 257 C 1 
ATOM   9714  C CA   . ALA C 3  257 ? -7.123  -7.224  17.711  1.00 91.70 257 C 1 
ATOM   9715  C C    . ALA C 3  257 ? -5.615  -7.277  17.417  1.00 92.58 257 C 1 
ATOM   9716  O O    . ALA C 3  257 ? -5.007  -8.347  17.451  1.00 91.19 257 C 1 
ATOM   9717  C CB   . ALA C 3  257 ? -7.938  -7.095  16.419  1.00 91.01 257 C 1 
ATOM   9718  N N    . THR C 3  258 ? -4.999  -6.119  17.201  1.00 91.49 258 C 1 
ATOM   9719  C CA   . THR C 3  258 ? -3.544  -6.013  17.019  1.00 91.26 258 C 1 
ATOM   9720  C C    . THR C 3  258 ? -2.793  -6.465  18.274  1.00 91.31 258 C 1 
ATOM   9721  O O    . THR C 3  258 ? -1.810  -7.194  18.173  1.00 89.96 258 C 1 
ATOM   9722  C CB   . THR C 3  258 ? -3.135  -4.587  16.629  1.00 90.53 258 C 1 
ATOM   9723  O OG1  . THR C 3  258 ? -3.846  -4.163  15.488  1.00 78.29 258 C 1 
ATOM   9724  C CG2  . THR C 3  258 ? -1.659  -4.496  16.259  1.00 78.24 258 C 1 
ATOM   9725  N N    . MET C 3  259 ? -3.288  -6.129  19.464  1.00 91.23 259 C 1 
ATOM   9726  C CA   . MET C 3  259 ? -2.698  -6.579  20.730  1.00 90.01 259 C 1 
ATOM   9727  C C    . MET C 3  259 ? -2.820  -8.097  20.936  1.00 90.12 259 C 1 
ATOM   9728  O O    . MET C 3  259 ? -1.916  -8.710  21.507  1.00 88.70 259 C 1 
ATOM   9729  C CB   . MET C 3  259 ? -3.326  -5.812  21.901  1.00 89.27 259 C 1 
ATOM   9730  C CG   . MET C 3  259 ? -2.913  -4.332  21.916  1.00 85.08 259 C 1 
ATOM   9731  S SD   . MET C 3  259 ? -1.120  -4.028  22.073  1.00 82.38 259 C 1 
ATOM   9732  C CE   . MET C 3  259 ? -0.868  -4.544  23.786  1.00 73.38 259 C 1 
ATOM   9733  N N    . VAL C 3  260 ? -3.882  -8.723  20.438  1.00 91.83 260 C 1 
ATOM   9734  C CA   . VAL C 3  260 ? -3.985  -10.193 20.398  1.00 91.34 260 C 1 
ATOM   9735  C C    . VAL C 3  260 ? -2.892  -10.781 19.501  1.00 92.23 260 C 1 
ATOM   9736  O O    . VAL C 3  260 ? -2.196  -11.702 19.930  1.00 91.13 260 C 1 
ATOM   9737  C CB   . VAL C 3  260 ? -5.387  -10.659 19.959  1.00 90.53 260 C 1 
ATOM   9738  C CG1  . VAL C 3  260 ? -5.458  -12.182 19.800  1.00 82.61 260 C 1 
ATOM   9739  C CG2  . VAL C 3  260 ? -6.445  -10.279 21.002  1.00 83.03 260 C 1 
ATOM   9740  N N    . LEU C 3  261 ? -2.663  -10.216 18.318  1.00 91.19 261 C 1 
ATOM   9741  C CA   . LEU C 3  261 ? -1.570  -10.637 17.431  1.00 91.01 261 C 1 
ATOM   9742  C C    . LEU C 3  261 ? -0.196  -10.472 18.100  1.00 91.51 261 C 1 
ATOM   9743  O O    . LEU C 3  261 ? 0.626   -11.386 18.047  1.00 90.83 261 C 1 
ATOM   9744  C CB   . LEU C 3  261 ? -1.621  -9.851  16.109  1.00 90.73 261 C 1 
ATOM   9745  C CG   . LEU C 3  261 ? -2.886  -10.068 15.252  1.00 87.68 261 C 1 
ATOM   9746  C CD1  . LEU C 3  261 ? -2.807  -9.198  13.996  1.00 80.80 261 C 1 
ATOM   9747  C CD2  . LEU C 3  261 ? -3.047  -11.517 14.821  1.00 81.62 261 C 1 
ATOM   9748  N N    . VAL C 3  262 ? 0.031   -9.362  18.797  1.00 91.51 262 C 1 
ATOM   9749  C CA   . VAL C 3  262 ? 1.257   -9.145  19.586  1.00 90.32 262 C 1 
ATOM   9750  C C    . VAL C 3  262 ? 1.436   -10.248 20.627  1.00 90.64 262 C 1 
ATOM   9751  O O    . VAL C 3  262 ? 2.536   -10.775 20.769  1.00 89.52 262 C 1 
ATOM   9752  C CB   . VAL C 3  262 ? 1.257   -7.756  20.257  1.00 89.37 262 C 1 
ATOM   9753  C CG1  . VAL C 3  262 ? 2.450   -7.566  21.208  1.00 81.85 262 C 1 
ATOM   9754  C CG2  . VAL C 3  262 ? 1.348   -6.643  19.211  1.00 82.82 262 C 1 
ATOM   9755  N N    . SER C 3  263 ? 0.365   -10.652 21.314  1.00 91.06 263 C 1 
ATOM   9756  C CA   . SER C 3  263 ? 0.440   -11.722 22.315  1.00 89.91 263 C 1 
ATOM   9757  C C    . SER C 3  263 ? 0.911   -13.059 21.731  1.00 90.59 263 C 1 
ATOM   9758  O O    . SER C 3  263 ? 1.646   -13.786 22.394  1.00 87.93 263 C 1 
ATOM   9759  C CB   . SER C 3  263 ? -0.900  -11.883 23.047  1.00 88.38 263 C 1 
ATOM   9760  O OG   . SER C 3  263 ? -1.836  -12.639 22.323  1.00 74.04 263 C 1 
ATOM   9761  N N    . TRP C 3  264 ? 0.553   -13.357 20.490  1.00 91.52 264 C 1 
ATOM   9762  C CA   . TRP C 3  264 ? 0.999   -14.564 19.795  1.00 91.45 264 C 1 
ATOM   9763  C C    . TRP C 3  264 ? 2.452   -14.454 19.330  1.00 91.33 264 C 1 
ATOM   9764  O O    . TRP C 3  264 ? 3.221   -15.399 19.505  1.00 89.44 264 C 1 
ATOM   9765  C CB   . TRP C 3  264 ? 0.058   -14.854 18.623  1.00 91.18 264 C 1 
ATOM   9766  C CG   . TRP C 3  264 ? -1.378  -15.128 18.981  1.00 91.15 264 C 1 
ATOM   9767  C CD1  . TRP C 3  264 ? -1.844  -15.569 20.168  1.00 86.20 264 C 1 
ATOM   9768  C CD2  . TRP C 3  264 ? -2.551  -15.013 18.116  1.00 89.88 264 C 1 
ATOM   9769  N NE1  . TRP C 3  264 ? -3.229  -15.731 20.105  1.00 85.57 264 C 1 
ATOM   9770  C CE2  . TRP C 3  264 ? -3.698  -15.407 18.861  1.00 88.38 264 C 1 
ATOM   9771  C CE3  . TRP C 3  264 ? -2.752  -14.620 16.773  1.00 87.42 264 C 1 
ATOM   9772  C CZ2  . TRP C 3  264 ? -4.993  -15.415 18.301  1.00 87.39 264 C 1 
ATOM   9773  C CZ3  . TRP C 3  264 ? -4.039  -14.627 16.221  1.00 85.48 264 C 1 
ATOM   9774  C CH2  . TRP C 3  264 ? -5.148  -15.020 16.976  1.00 85.68 264 C 1 
ATOM   9775  N N    . ILE C 3  265 ? 2.843   -13.294 18.810  1.00 90.60 265 C 1 
ATOM   9776  C CA   . ILE C 3  265 ? 4.235   -13.033 18.412  1.00 90.49 265 C 1 
ATOM   9777  C C    . ILE C 3  265 ? 5.182   -13.152 19.617  1.00 90.65 265 C 1 
ATOM   9778  O O    . ILE C 3  265 ? 6.284   -13.684 19.477  1.00 89.03 265 C 1 
ATOM   9779  C CB   . ILE C 3  265 ? 4.359   -11.655 17.723  1.00 90.19 265 C 1 
ATOM   9780  C CG1  . ILE C 3  265 ? 3.560   -11.634 16.396  1.00 87.73 265 C 1 
ATOM   9781  C CG2  . ILE C 3  265 ? 5.834   -11.306 17.439  1.00 87.69 265 C 1 
ATOM   9782  C CD1  . ILE C 3  265 ? 3.369   -10.229 15.809  1.00 84.62 265 C 1 
ATOM   9783  N N    . MET C 3  266 ? 4.747   -12.741 20.811  1.00 90.67 266 C 1 
ATOM   9784  C CA   . MET C 3  266 ? 5.558   -12.837 22.030  1.00 89.66 266 C 1 
ATOM   9785  C C    . MET C 3  266 ? 6.009   -14.269 22.349  1.00 90.35 266 C 1 
ATOM   9786  O O    . MET C 3  266 ? 7.104   -14.450 22.875  1.00 88.47 266 C 1 
ATOM   9787  C CB   . MET C 3  266 ? 4.805   -12.249 23.231  1.00 88.02 266 C 1 
ATOM   9788  C CG   . MET C 3  266 ? 4.710   -10.715 23.226  1.00 81.24 266 C 1 
ATOM   9789  S SD   . MET C 3  266 ? 6.278   -9.832  23.394  1.00 74.77 266 C 1 
ATOM   9790  C CE   . MET C 3  266 ? 6.675   -9.545  21.661  1.00 64.92 266 C 1 
ATOM   9791  N N    . TRP C 3  267 ? 5.227   -15.274 21.995  1.00 92.37 267 C 1 
ATOM   9792  C CA   . TRP C 3  267 ? 5.628   -16.671 22.191  1.00 92.21 267 C 1 
ATOM   9793  C C    . TRP C 3  267 ? 6.750   -17.129 21.245  1.00 92.42 267 C 1 
ATOM   9794  O O    . TRP C 3  267 ? 7.472   -18.077 21.562  1.00 89.65 267 C 1 
ATOM   9795  C CB   . TRP C 3  267 ? 4.403   -17.576 22.076  1.00 91.14 267 C 1 
ATOM   9796  C CG   . TRP C 3  267 ? 3.469   -17.461 23.239  1.00 88.78 267 C 1 
ATOM   9797  C CD1  . TRP C 3  267 ? 2.267   -16.847 23.253  1.00 81.20 267 C 1 
ATOM   9798  C CD2  . TRP C 3  267 ? 3.685   -17.961 24.598  1.00 85.09 267 C 1 
ATOM   9799  N NE1  . TRP C 3  267 ? 1.711   -16.934 24.525  1.00 79.96 267 C 1 
ATOM   9800  C CE2  . TRP C 3  267 ? 2.553   -17.606 25.380  1.00 82.77 267 C 1 
ATOM   9801  C CE3  . TRP C 3  267 ? 4.722   -18.674 25.231  1.00 79.29 267 C 1 
ATOM   9802  C CZ2  . TRP C 3  267 ? 2.456   -17.940 26.751  1.00 81.13 267 C 1 
ATOM   9803  C CZ3  . TRP C 3  267 ? 4.626   -19.005 26.594  1.00 77.52 267 C 1 
ATOM   9804  C CH2  . TRP C 3  267 ? 3.506   -18.639 27.345  1.00 77.87 267 C 1 
ATOM   9805  N N    . TYR C 3  268 ? 6.936   -16.454 20.116  1.00 91.93 268 C 1 
ATOM   9806  C CA   . TYR C 3  268 ? 8.042   -16.720 19.192  1.00 92.55 268 C 1 
ATOM   9807  C C    . TYR C 3  268 ? 9.325   -15.955 19.554  1.00 92.98 268 C 1 
ATOM   9808  O O    . TYR C 3  268 ? 10.420  -16.356 19.163  1.00 91.47 268 C 1 
ATOM   9809  C CB   . TYR C 3  268 ? 7.583   -16.409 17.763  1.00 92.03 268 C 1 
ATOM   9810  C CG   . TYR C 3  268 ? 8.606   -16.800 16.718  1.00 93.02 268 C 1 
ATOM   9811  C CD1  . TYR C 3  268 ? 9.324   -15.811 16.016  1.00 88.39 268 C 1 
ATOM   9812  C CD2  . TYR C 3  268 ? 8.874   -18.158 16.466  1.00 89.04 268 C 1 
ATOM   9813  C CE1  . TYR C 3  268 ? 10.291  -16.178 15.070  1.00 88.43 268 C 1 
ATOM   9814  C CE2  . TYR C 3  268 ? 9.845   -18.534 15.526  1.00 88.49 268 C 1 
ATOM   9815  C CZ   . TYR C 3  268 ? 10.554  -17.539 14.829  1.00 91.90 268 C 1 
ATOM   9816  O OH   . TYR C 3  268 ? 11.513  -17.901 13.909  1.00 89.86 268 C 1 
ATOM   9817  N N    . VAL C 3  269 ? 9.206   -14.893 20.348  1.00 91.21 269 C 1 
ATOM   9818  C CA   . VAL C 3  269 ? 10.331  -14.019 20.729  1.00 90.60 269 C 1 
ATOM   9819  C C    . VAL C 3  269 ? 11.550  -14.783 21.280  1.00 90.94 269 C 1 
ATOM   9820  O O    . VAL C 3  269 ? 12.657  -14.488 20.831  1.00 89.83 269 C 1 
ATOM   9821  C CB   . VAL C 3  269 ? 9.859   -12.908 21.694  1.00 89.71 269 C 1 
ATOM   9822  C CG1  . VAL C 3  269 ? 11.011  -12.138 22.358  1.00 82.31 269 C 1 
ATOM   9823  C CG2  . VAL C 3  269 ? 9.012   -11.884 20.945  1.00 82.49 269 C 1 
ATOM   9824  N N    . PRO C 3  270 ? 11.423  -15.772 22.182  1.00 92.63 270 C 1 
ATOM   9825  C CA   . PRO C 3  270 ? 12.587  -16.508 22.691  1.00 92.11 270 C 1 
ATOM   9826  C C    . PRO C 3  270 ? 13.409  -17.192 21.593  1.00 92.54 270 C 1 
ATOM   9827  O O    . PRO C 3  270 ? 14.638  -17.155 21.626  1.00 91.16 270 C 1 
ATOM   9828  C CB   . PRO C 3  270 ? 12.019  -17.537 23.678  1.00 90.63 270 C 1 
ATOM   9829  C CG   . PRO C 3  270 ? 10.701  -16.924 24.131  1.00 89.48 270 C 1 
ATOM   9830  C CD   . PRO C 3  270 ? 10.218  -16.202 22.882  1.00 91.96 270 C 1 
ATOM   9831  N N    . VAL C 3  271 ? 12.736  -17.785 20.602  1.00 94.24 271 C 1 
ATOM   9832  C CA   . VAL C 3  271 ? 13.389  -18.451 19.468  1.00 94.35 271 C 1 
ATOM   9833  C C    . VAL C 3  271 ? 14.060  -17.420 18.563  1.00 94.34 271 C 1 
ATOM   9834  O O    . VAL C 3  271 ? 15.246  -17.545 18.263  1.00 92.96 271 C 1 
ATOM   9835  C CB   . VAL C 3  271 ? 12.382  -19.315 18.677  1.00 93.37 271 C 1 
ATOM   9836  C CG1  . VAL C 3  271 ? 13.072  -20.062 17.529  1.00 86.34 271 C 1 
ATOM   9837  C CG2  . VAL C 3  271 ? 11.718  -20.360 19.576  1.00 86.56 271 C 1 
ATOM   9838  N N    . GLY C 3  272 ? 13.332  -16.378 18.176  1.00 93.15 272 C 1 
ATOM   9839  C CA   . GLY C 3  272 ? 13.868  -15.325 17.318  1.00 92.99 272 C 1 
ATOM   9840  C C    . GLY C 3  272 ? 15.088  -14.621 17.919  1.00 93.45 272 C 1 
ATOM   9841  O O    . GLY C 3  272 ? 16.093  -14.429 17.239  1.00 91.81 272 C 1 
ATOM   9842  N N    . ILE C 3  273 ? 15.041  -14.301 19.211  1.00 91.50 273 C 1 
ATOM   9843  C CA   . ILE C 3  273 ? 16.157  -13.673 19.933  1.00 90.80 273 C 1 
ATOM   9844  C C    . ILE C 3  273 ? 17.396  -14.569 19.942  1.00 90.77 273 C 1 
ATOM   9845  O O    . ILE C 3  273 ? 18.499  -14.074 19.722  1.00 89.15 273 C 1 
ATOM   9846  C CB   . ILE C 3  273 ? 15.726  -13.267 21.365  1.00 89.07 273 C 1 
ATOM   9847  C CG1  . ILE C 3  273 ? 14.814  -12.024 21.270  1.00 82.34 273 C 1 
ATOM   9848  C CG2  . ILE C 3  273 ? 16.936  -12.979 22.272  1.00 80.77 273 C 1 
ATOM   9849  C CD1  . ILE C 3  273 ? 14.325  -11.482 22.613  1.00 75.08 273 C 1 
ATOM   9850  N N    . MET C 3  274 ? 17.229  -15.870 20.157  1.00 92.96 274 C 1 
ATOM   9851  C CA   . MET C 3  274 ? 18.346  -16.814 20.166  1.00 93.11 274 C 1 
ATOM   9852  C C    . MET C 3  274 ? 19.152  -16.736 18.863  1.00 93.05 274 C 1 
ATOM   9853  O O    . MET C 3  274 ? 20.379  -16.614 18.898  1.00 91.60 274 C 1 
ATOM   9854  C CB   . MET C 3  274 ? 17.805  -18.234 20.421  1.00 92.65 274 C 1 
ATOM   9855  C CG   . MET C 3  274 ? 18.887  -19.312 20.368  1.00 86.56 274 C 1 
ATOM   9856  S SD   . MET C 3  274 ? 18.254  -20.990 20.634  1.00 84.41 274 C 1 
ATOM   9857  C CE   . MET C 3  274 ? 19.657  -21.941 20.025  1.00 74.03 274 C 1 
ATOM   9858  N N    . PHE C 3  275 ? 18.476  -16.741 17.719  1.00 93.35 275 C 1 
ATOM   9859  C CA   . PHE C 3  275 ? 19.145  -16.686 16.419  1.00 93.26 275 C 1 
ATOM   9860  C C    . PHE C 3  275 ? 19.638  -15.283 16.046  1.00 92.83 275 C 1 
ATOM   9861  O O    . PHE C 3  275 ? 20.698  -15.162 15.435  1.00 90.26 275 C 1 
ATOM   9862  C CB   . PHE C 3  275 ? 18.228  -17.281 15.353  1.00 92.86 275 C 1 
ATOM   9863  C CG   . PHE C 3  275 ? 18.066  -18.783 15.468  1.00 93.58 275 C 1 
ATOM   9864  C CD1  . PHE C 3  275 ? 19.063  -19.641 14.971  1.00 88.07 275 C 1 
ATOM   9865  C CD2  . PHE C 3  275 ? 16.932  -19.337 16.082  1.00 88.32 275 C 1 
ATOM   9866  C CE1  . PHE C 3  275 ? 18.923  -21.032 15.081  1.00 87.15 275 C 1 
ATOM   9867  C CE2  . PHE C 3  275 ? 16.789  -20.727 16.200  1.00 87.38 275 C 1 
ATOM   9868  C CZ   . PHE C 3  275 ? 17.783  -21.575 15.696  1.00 91.02 275 C 1 
ATOM   9869  N N    . LEU C 3  276 ? 18.944  -14.215 16.460  1.00 90.52 276 C 1 
ATOM   9870  C CA   . LEU C 3  276 ? 19.419  -12.839 16.257  1.00 88.85 276 C 1 
ATOM   9871  C C    . LEU C 3  276 ? 20.735  -12.573 16.994  1.00 88.62 276 C 1 
ATOM   9872  O O    . LEU C 3  276 ? 21.673  -12.036 16.412  1.00 87.18 276 C 1 
ATOM   9873  C CB   . LEU C 3  276 ? 18.358  -11.826 16.722  1.00 87.85 276 C 1 
ATOM   9874  C CG   . LEU C 3  276 ? 17.222  -11.562 15.721  1.00 85.17 276 C 1 
ATOM   9875  C CD1  . LEU C 3  276 ? 16.175  -10.665 16.380  1.00 79.84 276 C 1 
ATOM   9876  C CD2  . LEU C 3  276 ? 17.718  -10.863 14.459  1.00 79.86 276 C 1 
ATOM   9877  N N    . VAL C 3  277 ? 20.807  -12.963 18.261  1.00 90.32 277 C 1 
ATOM   9878  C CA   . VAL C 3  277 ? 22.022  -12.787 19.066  1.00 89.05 277 C 1 
ATOM   9879  C C    . VAL C 3  277 ? 23.142  -13.691 18.552  1.00 88.79 277 C 1 
ATOM   9880  O O    . VAL C 3  277 ? 24.260  -13.222 18.350  1.00 87.35 277 C 1 
ATOM   9881  C CB   . VAL C 3  277 ? 21.733  -13.024 20.563  1.00 88.27 277 C 1 
ATOM   9882  C CG1  . VAL C 3  277 ? 23.007  -12.971 21.412  1.00 81.69 277 C 1 
ATOM   9883  C CG2  . VAL C 3  277 ? 20.784  -11.948 21.110  1.00 82.62 277 C 1 
ATOM   9884  N N    . GLY C 3  278 ? 22.845  -14.955 18.293  1.00 91.36 278 C 1 
ATOM   9885  C CA   . GLY C 3  278 ? 23.818  -15.916 17.782  1.00 91.10 278 C 1 
ATOM   9886  C C    . GLY C 3  278 ? 24.441  -15.494 16.452  1.00 91.20 278 C 1 
ATOM   9887  O O    . GLY C 3  278 ? 25.663  -15.462 16.331  1.00 89.26 278 C 1 
ATOM   9888  N N    . SER C 3  279 ? 23.627  -15.097 15.479  1.00 90.77 279 C 1 
ATOM   9889  C CA   . SER C 3  279 ? 24.117  -14.682 14.162  1.00 89.76 279 C 1 
ATOM   9890  C C    . SER C 3  279 ? 24.995  -13.432 14.220  1.00 89.08 279 C 1 
ATOM   9891  O O    . SER C 3  279 ? 26.036  -13.397 13.570  1.00 86.11 279 C 1 
ATOM   9892  C CB   . SER C 3  279 ? 22.954  -14.474 13.191  1.00 88.75 279 C 1 
ATOM   9893  O OG   . SER C 3  279 ? 22.118  -13.413 13.597  1.00 78.85 279 C 1 
ATOM   9894  N N    . LYS C 3  280 ? 24.656  -12.447 15.055  1.00 87.53 280 C 1 
ATOM   9895  C CA   . LYS C 3  280 ? 25.485  -11.243 15.218  1.00 85.20 280 C 1 
ATOM   9896  C C    . LYS C 3  280 ? 26.835  -11.526 15.877  1.00 84.91 280 C 1 
ATOM   9897  O O    . LYS C 3  280 ? 27.820  -10.891 15.517  1.00 82.58 280 C 1 
ATOM   9898  C CB   . LYS C 3  280 ? 24.703  -10.150 15.962  1.00 82.97 280 C 1 
ATOM   9899  C CG   . LYS C 3  280 ? 23.622  -9.478  15.092  1.00 74.30 280 C 1 
ATOM   9900  C CD   . LYS C 3  280 ? 24.245  -8.682  13.945  1.00 71.26 280 C 1 
ATOM   9901  C CE   . LYS C 3  280 ? 23.223  -8.083  12.977  1.00 62.17 280 C 1 
ATOM   9902  N NZ   . LYS C 3  280 ? 23.901  -7.605  11.739  1.00 56.30 280 C 1 
ATOM   9903  N N    . ILE C 3  281 ? 26.908  -12.487 16.781  1.00 86.88 281 C 1 
ATOM   9904  C CA   . ILE C 3  281 ? 28.183  -12.930 17.364  1.00 85.71 281 C 1 
ATOM   9905  C C    . ILE C 3  281 ? 29.052  -13.654 16.322  1.00 85.27 281 C 1 
ATOM   9906  O O    . ILE C 3  281 ? 30.274  -13.516 16.342  1.00 83.31 281 C 1 
ATOM   9907  C CB   . ILE C 3  281 ? 27.927  -13.796 18.618  1.00 85.08 281 C 1 
ATOM   9908  C CG1  . ILE C 3  281 ? 27.338  -12.909 19.743  1.00 82.71 281 C 1 
ATOM   9909  C CG2  . ILE C 3  281 ? 29.208  -14.489 19.120  1.00 81.79 281 C 1 
ATOM   9910  C CD1  . ILE C 3  281 ? 26.834  -13.692 20.950  1.00 75.41 281 C 1 
ATOM   9911  N N    . VAL C 3  282 ? 28.443  -14.399 15.402  1.00 88.43 282 C 1 
ATOM   9912  C CA   . VAL C 3  282 ? 29.171  -15.068 14.309  1.00 87.97 282 C 1 
ATOM   9913  C C    . VAL C 3  282 ? 29.627  -14.071 13.236  1.00 86.74 282 C 1 
ATOM   9914  O O    . VAL C 3  282 ? 30.753  -14.169 12.755  1.00 82.71 282 C 1 
ATOM   9915  C CB   . VAL C 3  282 ? 28.313  -16.188 13.692  1.00 87.60 282 C 1 
ATOM   9916  C CG1  . VAL C 3  282 ? 29.012  -16.853 12.507  1.00 80.21 282 C 1 
ATOM   9917  C CG2  . VAL C 3  282 ? 28.039  -17.295 14.718  1.00 81.49 282 C 1 
ATOM   9918  N N    . GLU C 3  283 ? 28.784  -13.102 12.888  1.00 83.11 283 C 1 
ATOM   9919  C CA   . GLU C 3  283 ? 29.035  -12.120 11.823  1.00 80.39 283 C 1 
ATOM   9920  C C    . GLU C 3  283 ? 30.185  -11.156 12.143  1.00 79.14 283 C 1 
ATOM   9921  O O    . GLU C 3  283 ? 30.892  -10.716 11.241  1.00 74.85 283 C 1 
ATOM   9922  C CB   . GLU C 3  283 ? 27.730  -11.343 11.587  1.00 77.64 283 C 1 
ATOM   9923  C CG   . GLU C 3  283 ? 27.749  -10.412 10.364  1.00 70.48 283 C 1 
ATOM   9924  C CD   . GLU C 3  283 ? 26.453  -9.588  10.222  1.00 68.27 283 C 1 
ATOM   9925  O OE1  . GLU C 3  283 ? 26.405  -8.692  9.364   1.00 60.94 283 C 1 
ATOM   9926  O OE2  . GLU C 3  283 ? 25.491  -9.793  11.006  1.00 62.78 283 C 1 
ATOM   9927  N N    . MET C 3  284 ? 30.389  -10.819 13.420  1.00 78.65 284 C 1 
ATOM   9928  C CA   . MET C 3  284 ? 31.378  -9.826  13.819  1.00 75.92 284 C 1 
ATOM   9929  C C    . MET C 3  284 ? 32.804  -10.252 13.442  1.00 75.70 284 C 1 
ATOM   9930  O O    . MET C 3  284 ? 33.299  -11.318 13.831  1.00 71.50 284 C 1 
ATOM   9931  C CB   . MET C 3  284 ? 31.231  -9.463  15.305  1.00 72.80 284 C 1 
ATOM   9932  C CG   . MET C 3  284 ? 31.565  -10.601 16.262  1.00 66.11 284 C 1 
ATOM   9933  S SD   . MET C 3  284 ? 31.128  -10.256 17.986  1.00 61.85 284 C 1 
ATOM   9934  C CE   . MET C 3  284 ? 31.538  -11.841 18.742  1.00 55.71 284 C 1 
ATOM   9935  N N    . LYS C 3  285 ? 33.499  -9.376  12.723  1.00 72.19 285 C 1 
ATOM   9936  C CA   . LYS C 3  285 ? 34.896  -9.564  12.332  1.00 69.88 285 C 1 
ATOM   9937  C C    . LYS C 3  285 ? 35.826  -8.919  13.362  1.00 70.25 285 C 1 
ATOM   9938  O O    . LYS C 3  285 ? 35.475  -7.917  13.967  1.00 62.65 285 C 1 
ATOM   9939  C CB   . LYS C 3  285 ? 35.133  -9.000  10.924  1.00 63.82 285 C 1 
ATOM   9940  C CG   . LYS C 3  285 ? 34.395  -9.786  9.817   1.00 56.72 285 C 1 
ATOM   9941  C CD   . LYS C 3  285 ? 34.747  -9.207  8.442   1.00 52.74 285 C 1 
ATOM   9942  C CE   . LYS C 3  285 ? 34.064  -9.963  7.295   1.00 45.73 285 C 1 
ATOM   9943  N NZ   . LYS C 3  285 ? 34.438  -9.403  5.972   1.00 40.98 285 C 1 
ATOM   9944  N N    . ASP C 3  286 ? 36.984  -9.495  13.541  1.00 68.36 286 C 1 
ATOM   9945  C CA   . ASP C 3  286 ? 38.131  -8.946  14.287  1.00 67.38 286 C 1 
ATOM   9946  C C    . ASP C 3  286 ? 37.797  -8.204  15.589  1.00 69.83 286 C 1 
ATOM   9947  O O    . ASP C 3  286 ? 38.394  -7.189  15.939  1.00 65.31 286 C 1 
ATOM   9948  C CB   . ASP C 3  286 ? 39.017  -8.137  13.331  1.00 61.04 286 C 1 
ATOM   9949  C CG   . ASP C 3  286 ? 39.625  -9.036  12.256  1.00 54.28 286 C 1 
ATOM   9950  O OD1  . ASP C 3  286 ? 39.919  -10.209 12.599  1.00 48.57 286 C 1 
ATOM   9951  O OD2  . ASP C 3  286 ? 39.740  -8.572  11.110  1.00 47.47 286 C 1 
ATOM   9952  N N    . ILE C 3  287 ? 36.854  -8.731  16.353  1.00 70.29 287 C 1 
ATOM   9953  C CA   . ILE C 3  287 ? 36.340  -8.067  17.548  1.00 70.58 287 C 1 
ATOM   9954  C C    . ILE C 3  287 ? 37.439  -7.717  18.552  1.00 72.82 287 C 1 
ATOM   9955  O O    . ILE C 3  287 ? 37.355  -6.689  19.214  1.00 70.42 287 C 1 
ATOM   9956  C CB   . ILE C 3  287 ? 35.221  -8.907  18.193  1.00 67.25 287 C 1 
ATOM   9957  C CG1  . ILE C 3  287 ? 34.472  -8.065  19.246  1.00 60.78 287 C 1 
ATOM   9958  C CG2  . ILE C 3  287 ? 35.749  -10.222 18.802  1.00 58.08 287 C 1 
ATOM   9959  C CD1  . ILE C 3  287 ? 33.158  -8.675  19.709  1.00 52.91 287 C 1 
ATOM   9960  N N    . VAL C 3  288 ? 38.479  -8.541  18.653  1.00 70.62 288 C 1 
ATOM   9961  C CA   . VAL C 3  288 ? 39.598  -8.271  19.566  1.00 70.60 288 C 1 
ATOM   9962  C C    . VAL C 3  288 ? 40.340  -7.007  19.133  1.00 72.02 288 C 1 
ATOM   9963  O O    . VAL C 3  288 ? 40.621  -6.148  19.964  1.00 69.32 288 C 1 
ATOM   9964  C CB   . VAL C 3  288 ? 40.556  -9.474  19.645  1.00 68.40 288 C 1 
ATOM   9965  C CG1  . VAL C 3  288 ? 41.721  -9.196  20.596  1.00 61.47 288 C 1 
ATOM   9966  C CG2  . VAL C 3  288 ? 39.829  -10.724 20.157  1.00 61.20 288 C 1 
ATOM   9967  N N    . VAL C 3  289 ? 40.607  -6.862  17.845  1.00 69.77 289 C 1 
ATOM   9968  C CA   . VAL C 3  289 ? 41.271  -5.678  17.283  1.00 69.13 289 C 1 
ATOM   9969  C C    . VAL C 3  289 ? 40.377  -4.449  17.445  1.00 71.07 289 C 1 
ATOM   9970  O O    . VAL C 3  289 ? 40.819  -3.438  17.991  1.00 68.55 289 C 1 
ATOM   9971  C CB   . VAL C 3  289 ? 41.653  -5.898  15.807  1.00 65.31 289 C 1 
ATOM   9972  C CG1  . VAL C 3  289 ? 42.397  -4.689  15.245  1.00 58.41 289 C 1 
ATOM   9973  C CG2  . VAL C 3  289 ? 42.554  -7.131  15.647  1.00 58.06 289 C 1 
ATOM   9974  N N    . LEU C 3  290 ? 39.103  -4.562  17.081  1.00 69.76 290 C 1 
ATOM   9975  C CA   . LEU C 3  290 ? 38.128  -3.474  17.206  1.00 68.95 290 C 1 
ATOM   9976  C C    . LEU C 3  290 ? 37.967  -2.999  18.655  1.00 71.58 290 C 1 
ATOM   9977  O O    . LEU C 3  290 ? 38.033  -1.804  18.927  1.00 70.46 290 C 1 
ATOM   9978  C CB   . LEU C 3  290 ? 36.772  -3.937  16.646  1.00 65.43 290 C 1 
ATOM   9979  C CG   . LEU C 3  290 ? 36.730  -4.065  15.113  1.00 59.39 290 C 1 
ATOM   9980  C CD1  . LEU C 3  290 ? 35.420  -4.724  14.693  1.00 55.36 290 C 1 
ATOM   9981  C CD2  . LEU C 3  290 ? 36.818  -2.702  14.436  1.00 54.83 290 C 1 
ATOM   9982  N N    . VAL C 3  291 ? 37.796  -3.926  19.600  1.00 72.64 291 C 1 
ATOM   9983  C CA   . VAL C 3  291 ? 37.639  -3.582  21.019  1.00 72.46 291 C 1 
ATOM   9984  C C    . VAL C 3  291 ? 38.934  -3.024  21.606  1.00 73.45 291 C 1 
ATOM   9985  O O    . VAL C 3  291 ? 38.885  -2.133  22.446  1.00 71.88 291 C 1 
ATOM   9986  C CB   . VAL C 3  291 ? 37.131  -4.790  21.829  1.00 71.51 291 C 1 
ATOM   9987  C CG1  . VAL C 3  291 ? 37.112  -4.539  23.338  1.00 66.18 291 C 1 
ATOM   9988  C CG2  . VAL C 3  291 ? 35.690  -5.139  21.425  1.00 66.85 291 C 1 
ATOM   9989  N N    . THR C 3  292 ? 40.090  -3.491  21.161  1.00 74.78 292 C 1 
ATOM   9990  C CA   . THR C 3  292 ? 41.376  -2.954  21.632  1.00 73.55 292 C 1 
ATOM   9991  C C    . THR C 3  292 ? 41.613  -1.540  21.101  1.00 74.21 292 C 1 
ATOM   9992  O O    . THR C 3  292 ? 42.001  -0.652  21.858  1.00 70.71 292 C 1 
ATOM   9993  C CB   . THR C 3  292 ? 42.543  -3.880  21.251  1.00 71.30 292 C 1 
ATOM   9994  O OG1  . THR C 3  292 ? 42.284  -5.195  21.692  1.00 63.83 292 C 1 
ATOM   9995  C CG2  . THR C 3  292 ? 43.851  -3.459  21.916  1.00 61.94 292 C 1 
ATOM   9996  N N    . SER C 3  293 ? 41.337  -1.311  19.836  1.00 74.24 293 C 1 
ATOM   9997  C CA   . SER C 3  293 ? 41.573  -0.027  19.166  1.00 73.06 293 C 1 
ATOM   9998  C C    . SER C 3  293 ? 40.531  1.036   19.533  1.00 75.54 293 C 1 
ATOM   9999  O O    . SER C 3  293 ? 40.877  2.179   19.827  1.00 72.49 293 C 1 
ATOM   10000 C CB   . SER C 3  293 ? 41.590  -0.237  17.650  1.00 68.64 293 C 1 
ATOM   10001 O OG   . SER C 3  293 ? 42.519  -1.241  17.293  1.00 60.03 293 C 1 
ATOM   10002 N N    . LEU C 3  294 ? 39.256  0.655   19.563  1.00 78.39 294 C 1 
ATOM   10003 C CA   . LEU C 3  294 ? 38.119  1.548   19.820  1.00 79.56 294 C 1 
ATOM   10004 C C    . LEU C 3  294 ? 37.504  1.353   21.218  1.00 82.01 294 C 1 
ATOM   10005 O O    . LEU C 3  294 ? 36.442  1.890   21.523  1.00 81.04 294 C 1 
ATOM   10006 C CB   . LEU C 3  294 ? 37.084  1.374   18.694  1.00 77.66 294 C 1 
ATOM   10007 C CG   . LEU C 3  294 ? 37.605  1.753   17.292  1.00 74.85 294 C 1 
ATOM   10008 C CD1  . LEU C 3  294 ? 36.614  1.317   16.225  1.00 69.33 294 C 1 
ATOM   10009 C CD2  . LEU C 3  294 ? 37.811  3.259   17.155  1.00 69.68 294 C 1 
ATOM   10010 N N    . GLY C 3  295 ? 38.177  0.612   22.093  1.00 84.37 295 C 1 
ATOM   10011 C CA   . GLY C 3  295 ? 37.657  0.233   23.405  1.00 85.14 295 C 1 
ATOM   10012 C C    . GLY C 3  295 ? 37.274  1.408   24.302  1.00 87.06 295 C 1 
ATOM   10013 O O    . GLY C 3  295 ? 36.259  1.353   24.990  1.00 86.25 295 C 1 
ATOM   10014 N N    . LYS C 3  296 ? 38.032  2.503   24.260  1.00 87.67 296 C 1 
ATOM   10015 C CA   . LYS C 3  296 ? 37.680  3.714   25.022  1.00 88.54 296 C 1 
ATOM   10016 C C    . LYS C 3  296 ? 36.375  4.349   24.538  1.00 89.38 296 C 1 
ATOM   10017 O O    . LYS C 3  296 ? 35.604  4.833   25.360  1.00 88.16 296 C 1 
ATOM   10018 C CB   . LYS C 3  296 ? 38.802  4.752   24.940  1.00 86.91 296 C 1 
ATOM   10019 C CG   . LYS C 3  296 ? 40.044  4.395   25.772  1.00 81.01 296 C 1 
ATOM   10020 C CD   . LYS C 3  296 ? 41.009  5.584   25.728  1.00 78.22 296 C 1 
ATOM   10021 C CE   . LYS C 3  296 ? 42.277  5.356   26.557  1.00 68.93 296 C 1 
ATOM   10022 N NZ   . LYS C 3  296 ? 43.160  6.544   26.487  1.00 62.31 296 C 1 
ATOM   10023 N N    . TYR C 3  297 ? 36.141  4.342   23.235  1.00 89.66 297 C 1 
ATOM   10024 C CA   . TYR C 3  297 ? 34.896  4.844   22.651  1.00 90.15 297 C 1 
ATOM   10025 C C    . TYR C 3  297 ? 33.698  3.968   23.049  1.00 91.20 297 C 1 
ATOM   10026 O O    . TYR C 3  297 ? 32.698  4.482   23.549  1.00 90.61 297 C 1 
ATOM   10027 C CB   . TYR C 3  297 ? 35.058  4.938   21.127  1.00 89.19 297 C 1 
ATOM   10028 C CG   . TYR C 3  297 ? 33.742  5.088   20.404  1.00 89.05 297 C 1 
ATOM   10029 C CD1  . TYR C 3  297 ? 33.178  3.990   19.725  1.00 84.59 297 C 1 
ATOM   10030 C CD2  . TYR C 3  297 ? 33.030  6.299   20.477  1.00 84.92 297 C 1 
ATOM   10031 C CE1  . TYR C 3  297 ? 31.912  4.096   19.133  1.00 83.49 297 C 1 
ATOM   10032 C CE2  . TYR C 3  297 ? 31.760  6.414   19.892  1.00 82.96 297 C 1 
ATOM   10033 C CZ   . TYR C 3  297 ? 31.204  5.304   19.225  1.00 85.44 297 C 1 
ATOM   10034 O OH   . TYR C 3  297 ? 29.953  5.400   18.680  1.00 84.03 297 C 1 
ATOM   10035 N N    . ILE C 3  298 ? 33.833  2.656   22.919  1.00 90.39 298 C 1 
ATOM   10036 C CA   . ILE C 3  298 ? 32.796  1.697   23.328  1.00 90.40 298 C 1 
ATOM   10037 C C    . ILE C 3  298 ? 32.500  1.845   24.826  1.00 91.48 298 C 1 
ATOM   10038 O O    . ILE C 3  298 ? 31.344  1.941   25.229  1.00 91.03 298 C 1 
ATOM   10039 C CB   . ILE C 3  298 ? 33.231  0.251   22.982  1.00 88.94 298 C 1 
ATOM   10040 C CG1  . ILE C 3  298 ? 33.425  0.064   21.456  1.00 85.39 298 C 1 
ATOM   10041 C CG2  . ILE C 3  298 ? 32.204  -0.769  23.503  1.00 85.06 298 C 1 
ATOM   10042 C CD1  . ILE C 3  298 ? 34.119  -1.251  21.084  1.00 80.13 298 C 1 
ATOM   10043 N N    . PHE C 3  299 ? 33.548  1.921   25.654  1.00 91.78 299 C 1 
ATOM   10044 C CA   . PHE C 3  299 ? 33.411  2.092   27.095  1.00 92.61 299 C 1 
ATOM   10045 C C    . PHE C 3  299 ? 32.710  3.404   27.459  1.00 93.12 299 C 1 
ATOM   10046 O O    . PHE C 3  299 ? 31.805  3.389   28.286  1.00 92.71 299 C 1 
ATOM   10047 C CB   . PHE C 3  299 ? 34.794  2.006   27.750  1.00 92.36 299 C 1 
ATOM   10048 C CG   . PHE C 3  299 ? 34.756  2.225   29.250  1.00 91.37 299 C 1 
ATOM   10049 C CD1  . PHE C 3  299 ? 35.164  3.453   29.805  1.00 86.11 299 C 1 
ATOM   10050 C CD2  . PHE C 3  299 ? 34.268  1.215   30.098  1.00 86.57 299 C 1 
ATOM   10051 C CE1  . PHE C 3  299 ? 35.098  3.659   31.192  1.00 86.31 299 C 1 
ATOM   10052 C CE2  . PHE C 3  299 ? 34.198  1.418   31.487  1.00 85.50 299 C 1 
ATOM   10053 C CZ   . PHE C 3  299 ? 34.614  2.640   32.032  1.00 88.54 299 C 1 
ATOM   10054 N N    . ALA C 3  300 ? 33.088  4.517   26.839  1.00 93.64 300 C 1 
ATOM   10055 C CA   . ALA C 3  300 ? 32.459  5.810   27.096  1.00 94.14 300 C 1 
ATOM   10056 C C    . ALA C 3  300 ? 30.962  5.808   26.746  1.00 94.65 300 C 1 
ATOM   10057 O O    . ALA C 3  300 ? 30.149  6.285   27.537  1.00 93.50 300 C 1 
ATOM   10058 C CB   . ALA C 3  300 ? 33.220  6.893   26.320  1.00 93.56 300 C 1 
ATOM   10059 N N    . SER C 3  301 ? 30.597  5.219   25.615  1.00 94.33 301 C 1 
ATOM   10060 C CA   . SER C 3  301 ? 29.198  5.106   25.186  1.00 94.27 301 C 1 
ATOM   10061 C C    . SER C 3  301 ? 28.378  4.223   26.134  1.00 94.89 301 C 1 
ATOM   10062 O O    . SER C 3  301 ? 27.344  4.647   26.642  1.00 93.71 301 C 1 
ATOM   10063 C CB   . SER C 3  301 ? 29.122  4.554   23.756  1.00 93.00 301 C 1 
ATOM   10064 O OG   . SER C 3  301 ? 29.809  5.401   22.860  1.00 81.31 301 C 1 
ATOM   10065 N N    . ILE C 3  302 ? 28.860  3.021   26.429  1.00 94.60 302 C 1 
ATOM   10066 C CA   . ILE C 3  302 ? 28.164  2.078   27.318  1.00 94.66 302 C 1 
ATOM   10067 C C    . ILE C 3  302 ? 28.082  2.627   28.748  1.00 95.29 302 C 1 
ATOM   10068 O O    . ILE C 3  302 ? 27.042  2.513   29.391  1.00 94.49 302 C 1 
ATOM   10069 C CB   . ILE C 3  302 ? 28.818  0.677   27.256  1.00 93.53 302 C 1 
ATOM   10070 C CG1  . ILE C 3  302 ? 28.615  0.068   25.845  1.00 89.92 302 C 1 
ATOM   10071 C CG2  . ILE C 3  302 ? 28.236  -0.263  28.326  1.00 89.05 302 C 1 
ATOM   10072 C CD1  . ILE C 3  302 ? 29.285  -1.293  25.636  1.00 82.16 302 C 1 
ATOM   10073 N N    . LEU C 3  303 ? 29.135  3.272   29.246  1.00 95.32 303 C 1 
ATOM   10074 C CA   . LEU C 3  303 ? 29.117  3.916   30.557  1.00 95.97 303 C 1 
ATOM   10075 C C    . LEU C 3  303 ? 28.069  5.035   30.608  1.00 96.18 303 C 1 
ATOM   10076 O O    . LEU C 3  303 ? 27.338  5.135   31.590  1.00 95.55 303 C 1 
ATOM   10077 C CB   . LEU C 3  303 ? 30.527  4.434   30.889  1.00 95.85 303 C 1 
ATOM   10078 C CG   . LEU C 3  303 ? 30.647  5.048   32.302  1.00 93.93 303 C 1 
ATOM   10079 C CD1  . LEU C 3  303 ? 30.453  4.002   33.401  1.00 88.06 303 C 1 
ATOM   10080 C CD2  . LEU C 3  303 ? 32.030  5.667   32.486  1.00 87.85 303 C 1 
ATOM   10081 N N    . GLY C 3  304 ? 27.966  5.837   29.562  1.00 95.76 304 C 1 
ATOM   10082 C CA   . GLY C 3  304 ? 26.917  6.840   29.423  1.00 95.92 304 C 1 
ATOM   10083 C C    . GLY C 3  304 ? 25.518  6.231   29.497  1.00 96.35 304 C 1 
ATOM   10084 O O    . GLY C 3  304 ? 24.684  6.697   30.273  1.00 95.28 304 C 1 
ATOM   10085 N N    . HIS C 3  305 ? 25.297  5.140   28.782  1.00 96.31 305 C 1 
ATOM   10086 C CA   . HIS C 3  305 ? 24.033  4.399   28.829  1.00 96.24 305 C 1 
ATOM   10087 C C    . HIS C 3  305 ? 23.720  3.861   30.233  1.00 96.47 305 C 1 
ATOM   10088 O O    . HIS C 3  305 ? 22.605  4.037   30.719  1.00 95.25 305 C 1 
ATOM   10089 C CB   . HIS C 3  305 ? 24.056  3.254   27.805  1.00 95.46 305 C 1 
ATOM   10090 C CG   . HIS C 3  305 ? 24.084  3.690   26.367  1.00 94.75 305 C 1 
ATOM   10091 N ND1  . HIS C 3  305 ? 24.636  2.977   25.319  1.00 81.96 305 C 1 
ATOM   10092 C CD2  . HIS C 3  305 ? 23.571  4.846   25.836  1.00 83.66 305 C 1 
ATOM   10093 C CE1  . HIS C 3  305 ? 24.467  3.682   24.199  1.00 85.95 305 C 1 
ATOM   10094 N NE2  . HIS C 3  305 ? 23.829  4.829   24.473  1.00 87.59 305 C 1 
ATOM   10095 N N    . PHE C 3  306 ? 24.700  3.271   30.924  1.00 96.16 306 C 1 
ATOM   10096 C CA   . PHE C 3  306 ? 24.489  2.767   32.282  1.00 96.33 306 C 1 
ATOM   10097 C C    . PHE C 3  306 ? 24.227  3.878   33.302  1.00 96.46 306 C 1 
ATOM   10098 O O    . PHE C 3  306 ? 23.398  3.701   34.192  1.00 94.98 306 C 1 
ATOM   10099 C CB   . PHE C 3  306 ? 25.679  1.904   32.715  1.00 95.67 306 C 1 
ATOM   10100 C CG   . PHE C 3  306 ? 25.520  0.444   32.350  1.00 89.43 306 C 1 
ATOM   10101 C CD1  . PHE C 3  306 ? 24.622  -0.365  33.069  1.00 79.54 306 C 1 
ATOM   10102 C CD2  . PHE C 3  306 ? 26.252  -0.117  31.292  1.00 77.42 306 C 1 
ATOM   10103 C CE1  . PHE C 3  306 ? 24.459  -1.719  32.732  1.00 72.84 306 C 1 
ATOM   10104 C CE2  . PHE C 3  306 ? 26.091  -1.470  30.950  1.00 70.89 306 C 1 
ATOM   10105 C CZ   . PHE C 3  306 ? 25.194  -2.273  31.670  1.00 72.56 306 C 1 
ATOM   10106 N N    . ILE C 3  307 ? 24.906  5.016   33.201  1.00 96.43 307 C 1 
ATOM   10107 C CA   . ILE C 3  307 ? 24.677  6.145   34.110  1.00 96.41 307 C 1 
ATOM   10108 C C    . ILE C 3  307 ? 23.295  6.755   33.858  1.00 96.22 307 C 1 
ATOM   10109 O O    . ILE C 3  307 ? 22.548  6.998   34.807  1.00 95.16 307 C 1 
ATOM   10110 C CB   . ILE C 3  307 ? 25.810  7.194   33.995  1.00 96.09 307 C 1 
ATOM   10111 C CG1  . ILE C 3  307 ? 27.141  6.605   34.531  1.00 93.60 307 C 1 
ATOM   10112 C CG2  . ILE C 3  307 ? 25.470  8.473   34.780  1.00 93.78 307 C 1 
ATOM   10113 C CD1  . ILE C 3  307 ? 28.371  7.450   34.179  1.00 86.95 307 C 1 
ATOM   10114 N N    . HIS C 3  308 ? 22.946  6.987   32.611  1.00 96.78 308 C 1 
ATOM   10115 C CA   . HIS C 3  308 ? 21.661  7.584   32.264  1.00 96.67 308 C 1 
ATOM   10116 C C    . HIS C 3  308 ? 20.493  6.639   32.569  1.00 96.61 308 C 1 
ATOM   10117 O O    . HIS C 3  308 ? 19.617  6.993   33.360  1.00 95.50 308 C 1 
ATOM   10118 C CB   . HIS C 3  308 ? 21.680  8.041   30.802  1.00 96.26 308 C 1 
ATOM   10119 C CG   . HIS C 3  308 ? 20.522  8.941   30.474  1.00 96.19 308 C 1 
ATOM   10120 N ND1  . HIS C 3  308 ? 20.382  10.260  30.875  1.00 86.36 308 C 1 
ATOM   10121 C CD2  . HIS C 3  308 ? 19.402  8.613   29.758  1.00 87.43 308 C 1 
ATOM   10122 C CE1  . HIS C 3  308 ? 19.212  10.711  30.401  1.00 88.93 308 C 1 
ATOM   10123 N NE2  . HIS C 3  308 ? 18.597  9.740   29.722  1.00 90.58 308 C 1 
ATOM   10124 N N    . GLY C 3  309 ? 20.521  5.424   32.035  1.00 95.63 309 C 1 
ATOM   10125 C CA   . GLY C 3  309 ? 19.456  4.443   32.233  1.00 95.54 309 C 1 
ATOM   10126 C C    . GLY C 3  309 ? 19.412  3.833   33.636  1.00 95.86 309 C 1 
ATOM   10127 O O    . GLY C 3  309 ? 18.344  3.574   34.183  1.00 93.81 309 C 1 
ATOM   10128 N N    . GLY C 3  310 ? 20.572  3.632   34.266  1.00 95.48 310 C 1 
ATOM   10129 C CA   . GLY C 3  310 ? 20.664  2.995   35.580  1.00 95.38 310 C 1 
ATOM   10130 C C    . GLY C 3  310 ? 20.539  3.950   36.767  1.00 95.86 310 C 1 
ATOM   10131 O O    . GLY C 3  310 ? 20.196  3.509   37.866  1.00 93.64 310 C 1 
ATOM   10132 N N    . ILE C 3  311 ? 20.815  5.240   36.583  1.00 96.03 311 C 1 
ATOM   10133 C CA   . ILE C 3  311 ? 20.836  6.229   37.670  1.00 95.98 311 C 1 
ATOM   10134 C C    . ILE C 3  311 ? 19.916  7.416   37.370  1.00 96.11 311 C 1 
ATOM   10135 O O    . ILE C 3  311 ? 19.018  7.708   38.158  1.00 94.89 311 C 1 
ATOM   10136 C CB   . ILE C 3  311 ? 22.286  6.684   37.995  1.00 95.14 311 C 1 
ATOM   10137 C CG1  . ILE C 3  311 ? 23.211  5.474   38.299  1.00 90.59 311 C 1 
ATOM   10138 C CG2  . ILE C 3  311 ? 22.288  7.678   39.168  1.00 89.78 311 C 1 
ATOM   10139 C CD1  . ILE C 3  311 ? 24.689  5.845   38.504  1.00 82.74 311 C 1 
ATOM   10140 N N    . VAL C 3  312 ? 20.120  8.113   36.253  1.00 96.33 312 C 1 
ATOM   10141 C CA   . VAL C 3  312 ? 19.432  9.382   35.972  1.00 96.31 312 C 1 
ATOM   10142 C C    . VAL C 3  312 ? 17.939  9.171   35.741  1.00 96.28 312 C 1 
ATOM   10143 O O    . VAL C 3  312 ? 17.122  9.761   36.454  1.00 95.15 312 C 1 
ATOM   10144 C CB   . VAL C 3  312 ? 20.084  10.138  34.794  1.00 95.69 312 C 1 
ATOM   10145 C CG1  . VAL C 3  312 ? 19.373  11.463  34.509  1.00 91.14 312 C 1 
ATOM   10146 C CG2  . VAL C 3  312 ? 21.555  10.459  35.081  1.00 91.41 312 C 1 
ATOM   10147 N N    . LEU C 3  313 ? 17.560  8.319   34.800  1.00 96.18 313 C 1 
ATOM   10148 C CA   . LEU C 3  313 ? 16.150  8.036   34.512  1.00 96.23 313 C 1 
ATOM   10149 C C    . LEU C 3  313 ? 15.403  7.431   35.724  1.00 96.35 313 C 1 
ATOM   10150 O O    . LEU C 3  313 ? 14.331  7.938   36.075  1.00 95.32 313 C 1 
ATOM   10151 C CB   . LEU C 3  313 ? 16.013  7.157   33.256  1.00 95.74 313 C 1 
ATOM   10152 C CG   . LEU C 3  313 ? 16.391  7.830   31.921  1.00 94.72 313 C 1 
ATOM   10153 C CD1  . LEU C 3  313 ? 16.318  6.795   30.799  1.00 89.61 313 C 1 
ATOM   10154 C CD2  . LEU C 3  313 ? 15.449  8.980   31.569  1.00 89.79 313 C 1 
ATOM   10155 N N    . PRO C 3  314 ? 15.961  6.442   36.449  1.00 96.40 314 C 1 
ATOM   10156 C CA   . PRO C 3  314 ? 15.353  5.957   37.689  1.00 96.50 314 C 1 
ATOM   10157 C C    . PRO C 3  314 ? 15.192  7.038   38.764  1.00 96.66 314 C 1 
ATOM   10158 O O    . PRO C 3  314 ? 14.176  7.064   39.462  1.00 95.41 314 C 1 
ATOM   10159 C CB   . PRO C 3  314 ? 16.265  4.828   38.171  1.00 95.64 314 C 1 
ATOM   10160 C CG   . PRO C 3  314 ? 16.869  4.290   36.888  1.00 93.67 314 C 1 
ATOM   10161 C CD   . PRO C 3  314 ? 17.053  5.560   36.063  1.00 95.93 314 C 1 
ATOM   10162 N N    . LEU C 3  315 ? 16.152  7.960   38.905  1.00 96.08 315 C 1 
ATOM   10163 C CA   . LEU C 3  315 ? 16.043  9.090   39.834  1.00 96.22 315 C 1 
ATOM   10164 C C    . LEU C 3  315 ? 14.911  10.044  39.448  1.00 96.25 315 C 1 
ATOM   10165 O O    . LEU C 3  315 ? 14.162  10.479  40.322  1.00 95.17 315 C 1 
ATOM   10166 C CB   . LEU C 3  315 ? 17.380  9.846   39.913  1.00 95.83 315 C 1 
ATOM   10167 C CG   . LEU C 3  315 ? 18.362  9.279   40.962  1.00 89.19 315 C 1 
ATOM   10168 C CD1  . LEU C 3  315 ? 19.743  9.892   40.753  1.00 82.86 315 C 1 
ATOM   10169 C CD2  . LEU C 3  315 ? 17.911  9.618   42.387  1.00 83.35 315 C 1 
ATOM   10170 N N    . ILE C 3  316 ? 14.757  10.345  38.172  1.00 96.12 316 C 1 
ATOM   10171 C CA   . ILE C 3  316 ? 13.648  11.171  37.667  1.00 95.91 316 C 1 
ATOM   10172 C C    . ILE C 3  316 ? 12.308  10.489  37.971  1.00 95.85 316 C 1 
ATOM   10173 O O    . ILE C 3  316 ? 11.411  11.110  38.549  1.00 94.54 316 C 1 
ATOM   10174 C CB   . ILE C 3  316 ? 13.829  11.475  36.162  1.00 95.40 316 C 1 
ATOM   10175 C CG1  . ILE C 3  316 ? 15.070  12.373  35.933  1.00 92.89 316 C 1 
ATOM   10176 C CG2  . ILE C 3  316 ? 12.583  12.175  35.586  1.00 92.84 316 C 1 
ATOM   10177 C CD1  . ILE C 3  316 ? 15.499  12.483  34.464  1.00 87.39 316 C 1 
ATOM   10178 N N    . TYR C 3  317 ? 12.188  9.200   37.677  1.00 95.92 317 C 1 
ATOM   10179 C CA   . TYR C 3  317 ? 10.984  8.425   37.999  1.00 96.12 317 C 1 
ATOM   10180 C C    . TYR C 3  317 ? 10.670  8.452   39.500  1.00 96.10 317 C 1 
ATOM   10181 O O    . TYR C 3  317 ? 9.534   8.723   39.896  1.00 95.09 317 C 1 
ATOM   10182 C CB   . TYR C 3  317 ? 11.158  6.985   37.503  1.00 95.89 317 C 1 
ATOM   10183 C CG   . TYR C 3  317 ? 9.955   6.105   37.789  1.00 95.94 317 C 1 
ATOM   10184 C CD1  . TYR C 3  317 ? 9.881   5.355   38.978  1.00 92.12 317 C 1 
ATOM   10185 C CD2  . TYR C 3  317 ? 8.884   6.049   36.874  1.00 92.79 317 C 1 
ATOM   10186 C CE1  . TYR C 3  317 ? 8.755   4.556   39.250  1.00 92.28 317 C 1 
ATOM   10187 C CE2  . TYR C 3  317 ? 7.758   5.251   37.134  1.00 92.19 317 C 1 
ATOM   10188 C CZ   . TYR C 3  317 ? 7.698   4.505   38.327  1.00 94.33 317 C 1 
ATOM   10189 O OH   . TYR C 3  317 ? 6.595   3.723   38.584  1.00 93.15 317 C 1 
ATOM   10190 N N    . PHE C 3  318 ? 11.669  8.232   40.350  1.00 96.07 318 C 1 
ATOM   10191 C CA   . PHE C 3  318 ? 11.496  8.277   41.798  1.00 96.20 318 C 1 
ATOM   10192 C C    . PHE C 3  318 ? 11.111  9.675   42.300  1.00 96.03 318 C 1 
ATOM   10193 O O    . PHE C 3  318 ? 10.248  9.795   43.171  1.00 94.93 318 C 1 
ATOM   10194 C CB   . PHE C 3  318 ? 12.778  7.787   42.477  1.00 96.08 318 C 1 
ATOM   10195 C CG   . PHE C 3  318 ? 12.677  7.793   43.989  1.00 95.08 318 C 1 
ATOM   10196 C CD1  . PHE C 3  318 ? 13.281  8.815   44.743  1.00 90.04 318 C 1 
ATOM   10197 C CD2  . PHE C 3  318 ? 11.937  6.794   44.647  1.00 90.81 318 C 1 
ATOM   10198 C CE1  . PHE C 3  318 ? 13.158  8.832   46.138  1.00 90.13 318 C 1 
ATOM   10199 C CE2  . PHE C 3  318 ? 11.809  6.807   46.044  1.00 90.05 318 C 1 
ATOM   10200 C CZ   . PHE C 3  318 ? 12.423  7.827   46.787  1.00 91.19 318 C 1 
ATOM   10201 N N    . ALA C 3  319 ? 11.692  10.727  41.746  1.00 95.75 319 C 1 
ATOM   10202 C CA   . ALA C 3  319 ? 11.382  12.099  42.136  1.00 95.49 319 C 1 
ATOM   10203 C C    . ALA C 3  319 ? 9.899   12.448  41.922  1.00 95.18 319 C 1 
ATOM   10204 O O    . ALA C 3  319 ? 9.275   13.062  42.796  1.00 92.95 319 C 1 
ATOM   10205 C CB   . ALA C 3  319 ? 12.304  13.047  41.359  1.00 94.84 319 C 1 
ATOM   10206 N N    . PHE C 3  320 ? 9.318   12.004  40.810  1.00 94.90 320 C 1 
ATOM   10207 C CA   . PHE C 3  320 ? 7.913   12.271  40.487  1.00 94.29 320 C 1 
ATOM   10208 C C    . PHE C 3  320 ? 6.935   11.292  41.146  1.00 93.77 320 C 1 
ATOM   10209 O O    . PHE C 3  320 ? 5.879   11.708  41.630  1.00 90.07 320 C 1 
ATOM   10210 C CB   . PHE C 3  320 ? 7.738   12.284  38.963  1.00 93.50 320 C 1 
ATOM   10211 C CG   . PHE C 3  320 ? 8.259   13.547  38.311  1.00 92.75 320 C 1 
ATOM   10212 C CD1  . PHE C 3  320 ? 7.577   14.765  38.489  1.00 85.84 320 C 1 
ATOM   10213 C CD2  . PHE C 3  320 ? 9.425   13.525  37.530  1.00 85.32 320 C 1 
ATOM   10214 C CE1  . PHE C 3  320 ? 8.061   15.943  37.901  1.00 83.80 320 C 1 
ATOM   10215 C CE2  . PHE C 3  320 ? 9.912   14.702  36.940  1.00 83.47 320 C 1 
ATOM   10216 C CZ   . PHE C 3  320 ? 9.231   15.911  37.126  1.00 86.17 320 C 1 
ATOM   10217 N N    . THR C 3  321 ? 7.256   10.002  41.183  1.00 94.32 321 C 1 
ATOM   10218 C CA   . THR C 3  321 ? 6.308   8.958   41.617  1.00 93.78 321 C 1 
ATOM   10219 C C    . THR C 3  321 ? 6.491   8.510   43.063  1.00 93.37 321 C 1 
ATOM   10220 O O    . THR C 3  321 ? 5.555   7.970   43.661  1.00 88.38 321 C 1 
ATOM   10221 C CB   . THR C 3  321 ? 6.373   7.725   40.708  1.00 92.31 321 C 1 
ATOM   10222 O OG1  . THR C 3  321 ? 7.587   7.036   40.888  1.00 81.12 321 C 1 
ATOM   10223 C CG2  . THR C 3  321 ? 6.220   8.061   39.224  1.00 81.34 321 C 1 
ATOM   10224 N N    . ARG C 3  322 ? 7.681   8.697   43.629  1.00 93.90 322 C 1 
ATOM   10225 C CA   . ARG C 3  322 ? 8.097   8.154   44.938  1.00 94.81 322 C 1 
ATOM   10226 C C    . ARG C 3  322 ? 7.970   6.623   45.036  1.00 94.83 322 C 1 
ATOM   10227 O O    . ARG C 3  322 ? 7.912   6.076   46.134  1.00 90.24 322 C 1 
ATOM   10228 C CB   . ARG C 3  322 ? 7.373   8.885   46.081  1.00 93.71 322 C 1 
ATOM   10229 C CG   . ARG C 3  322 ? 7.561   10.416  46.082  1.00 87.86 322 C 1 
ATOM   10230 C CD   . ARG C 3  322 ? 9.007   10.794  46.395  1.00 82.55 322 C 1 
ATOM   10231 N NE   . ARG C 3  322 ? 9.145   12.251  46.568  1.00 75.46 322 C 1 
ATOM   10232 C CZ   . ARG C 3  322 ? 10.221  12.879  47.012  1.00 66.66 322 C 1 
ATOM   10233 N NH1  . ARG C 3  322 ? 11.304  12.235  47.365  1.00 58.47 322 C 1 
ATOM   10234 N NH2  . ARG C 3  322 ? 10.232  14.183  47.111  1.00 59.44 322 C 1 
ATOM   10235 N N    . LYS C 3  323 ? 7.935   5.930   43.910  1.00 94.19 323 C 1 
ATOM   10236 C CA   . LYS C 3  323 ? 7.909   4.464   43.824  1.00 94.21 323 C 1 
ATOM   10237 C C    . LYS C 3  323 ? 9.284   3.944   43.404  1.00 94.64 323 C 1 
ATOM   10238 O O    . LYS C 3  323 ? 10.065  4.659   42.785  1.00 92.04 323 C 1 
ATOM   10239 C CB   . LYS C 3  323 ? 6.812   4.011   42.851  1.00 92.90 323 C 1 
ATOM   10240 C CG   . LYS C 3  323 ? 5.394   4.378   43.330  1.00 89.21 323 C 1 
ATOM   10241 C CD   . LYS C 3  323 ? 4.349   3.962   42.296  1.00 84.42 323 C 1 
ATOM   10242 C CE   . LYS C 3  323 ? 2.944   4.368   42.753  1.00 76.20 323 C 1 
ATOM   10243 N NZ   . LYS C 3  323 ? 1.931   4.178   41.687  1.00 67.85 323 C 1 
ATOM   10244 N N    . ASN C 3  324 ? 9.559   2.681   43.729  1.00 94.64 324 C 1 
ATOM   10245 C CA   . ASN C 3  324 ? 10.816  2.045   43.345  1.00 95.15 324 C 1 
ATOM   10246 C C    . ASN C 3  324 ? 10.870  1.838   41.818  1.00 95.41 324 C 1 
ATOM   10247 O O    . ASN C 3  324 ? 10.106  1.018   41.308  1.00 93.59 324 C 1 
ATOM   10248 C CB   . ASN C 3  324 ? 10.954  0.723   44.125  1.00 93.68 324 C 1 
ATOM   10249 C CG   . ASN C 3  324 ? 12.267  0.002   43.856  1.00 90.28 324 C 1 
ATOM   10250 O OD1  . ASN C 3  324 ? 13.057  0.352   43.006  1.00 80.88 324 C 1 
ATOM   10251 N ND2  . ASN C 3  324 ? 12.535  -1.053  44.597  1.00 80.99 324 C 1 
ATOM   10252 N N    . PRO C 3  325 ? 11.771  2.515   41.107  1.00 94.66 325 C 1 
ATOM   10253 C CA   . PRO C 3  325 ? 11.865  2.405   39.652  1.00 95.05 325 C 1 
ATOM   10254 C C    . PRO C 3  325 ? 12.312  1.020   39.190  1.00 95.25 325 C 1 
ATOM   10255 O O    . PRO C 3  325 ? 11.826  0.519   38.182  1.00 93.36 325 C 1 
ATOM   10256 C CB   . PRO C 3  325 ? 12.865  3.490   39.236  1.00 93.87 325 C 1 
ATOM   10257 C CG   . PRO C 3  325 ? 13.748  3.678   40.466  1.00 91.54 325 C 1 
ATOM   10258 C CD   . PRO C 3  325 ? 12.775  3.447   41.615  1.00 94.01 325 C 1 
ATOM   10259 N N    . PHE C 3  326 ? 13.179  0.353   39.949  1.00 95.52 326 C 1 
ATOM   10260 C CA   . PHE C 3  326 ? 13.693  -0.966  39.568  1.00 95.61 326 C 1 
ATOM   10261 C C    . PHE C 3  326 ? 12.614  -2.047  39.556  1.00 94.99 326 C 1 
ATOM   10262 O O    . PHE C 3  326 ? 12.685  -2.983  38.768  1.00 92.67 326 C 1 
ATOM   10263 C CB   . PHE C 3  326 ? 14.849  -1.355  40.490  1.00 95.30 326 C 1 
ATOM   10264 C CG   . PHE C 3  326 ? 16.014  -0.397  40.413  1.00 95.23 326 C 1 
ATOM   10265 C CD1  . PHE C 3  326 ? 16.794  -0.325  39.244  1.00 90.22 326 C 1 
ATOM   10266 C CD2  . PHE C 3  326 ? 16.307  0.467   41.487  1.00 90.02 326 C 1 
ATOM   10267 C CE1  . PHE C 3  326 ? 17.847  0.593   39.148  1.00 89.53 326 C 1 
ATOM   10268 C CE2  . PHE C 3  326 ? 17.363  1.389   41.392  1.00 89.27 326 C 1 
ATOM   10269 C CZ   . PHE C 3  326 ? 18.131  1.452   40.219  1.00 91.91 326 C 1 
ATOM   10270 N N    . ARG C 3  327 ? 11.577  -1.897  40.380  1.00 94.59 327 C 1 
ATOM   10271 C CA   . ARG C 3  327 ? 10.418  -2.794  40.357  1.00 94.36 327 C 1 
ATOM   10272 C C    . ARG C 3  327 ? 9.561   -2.580  39.111  1.00 94.25 327 C 1 
ATOM   10273 O O    . ARG C 3  327 ? 8.970   -3.533  38.620  1.00 91.12 327 C 1 
ATOM   10274 C CB   . ARG C 3  327 ? 9.617   -2.599  41.647  1.00 93.00 327 C 1 
ATOM   10275 C CG   . ARG C 3  327 ? 8.750   -3.823  41.962  1.00 82.13 327 C 1 
ATOM   10276 C CD   . ARG C 3  327 ? 8.021   -3.617  43.292  1.00 77.42 327 C 1 
ATOM   10277 N NE   . ARG C 3  327 ? 7.413   -4.873  43.770  1.00 67.39 327 C 1 
ATOM   10278 C CZ   . ARG C 3  327 ? 6.787   -5.049  44.921  1.00 58.72 327 C 1 
ATOM   10279 N NH1  . ARG C 3  327 ? 6.597   -4.066  45.761  1.00 52.00 327 C 1 
ATOM   10280 N NH2  . ARG C 3  327 ? 6.346   -6.228  45.251  1.00 50.55 327 C 1 
ATOM   10281 N N    . PHE C 3  328 ? 9.520   -1.353  38.614  1.00 94.53 328 C 1 
ATOM   10282 C CA   . PHE C 3  328 ? 8.877   -1.023  37.346  1.00 94.77 328 C 1 
ATOM   10283 C C    . PHE C 3  328 ? 9.668   -1.606  36.164  1.00 94.82 328 C 1 
ATOM   10284 O O    . PHE C 3  328 ? 9.090   -2.307  35.336  1.00 93.08 328 C 1 
ATOM   10285 C CB   . PHE C 3  328 ? 8.722   0.502   37.267  1.00 94.54 328 C 1 
ATOM   10286 C CG   . PHE C 3  328 ? 7.933   0.987   36.074  1.00 95.04 328 C 1 
ATOM   10287 C CD1  . PHE C 3  328 ? 8.577   1.243   34.852  1.00 91.04 328 C 1 
ATOM   10288 C CD2  . PHE C 3  328 ? 6.550   1.216   36.190  1.00 91.32 328 C 1 
ATOM   10289 C CE1  . PHE C 3  328 ? 7.846   1.717   33.754  1.00 90.85 328 C 1 
ATOM   10290 C CE2  . PHE C 3  328 ? 5.816   1.696   35.096  1.00 90.71 328 C 1 
ATOM   10291 C CZ   . PHE C 3  328 ? 6.466   1.944   33.876  1.00 93.05 328 C 1 
ATOM   10292 N N    . LEU C 3  329 ? 10.985  -1.423  36.148  1.00 94.76 329 C 1 
ATOM   10293 C CA   . LEU C 3  329 ? 11.876  -1.949  35.106  1.00 94.81 329 C 1 
ATOM   10294 C C    . LEU C 3  329 ? 11.890  -3.488  35.052  1.00 94.42 329 C 1 
ATOM   10295 O O    . LEU C 3  329 ? 11.909  -4.063  33.966  1.00 92.76 329 C 1 
ATOM   10296 C CB   . LEU C 3  329 ? 13.298  -1.401  35.330  1.00 94.69 329 C 1 
ATOM   10297 C CG   . LEU C 3  329 ? 13.442  0.129   35.170  1.00 93.88 329 C 1 
ATOM   10298 C CD1  . LEU C 3  329 ? 14.858  0.558   35.548  1.00 89.35 329 C 1 
ATOM   10299 C CD2  . LEU C 3  329 ? 13.161  0.592   33.747  1.00 89.19 329 C 1 
ATOM   10300 N N    . LEU C 3  330 ? 11.806  -4.158  36.203  1.00 93.01 330 C 1 
ATOM   10301 C CA   . LEU C 3  330 ? 11.714  -5.625  36.264  1.00 92.21 330 C 1 
ATOM   10302 C C    . LEU C 3  330 ? 10.500  -6.192  35.513  1.00 91.78 330 C 1 
ATOM   10303 O O    . LEU C 3  330 ? 10.587  -7.289  34.971  1.00 89.13 330 C 1 
ATOM   10304 C CB   . LEU C 3  330 ? 11.691  -6.078  37.737  1.00 90.69 330 C 1 
ATOM   10305 C CG   . LEU C 3  330 ? 13.092  -6.421  38.286  1.00 83.03 330 C 1 
ATOM   10306 C CD1  . LEU C 3  330 ? 13.090  -6.366  39.812  1.00 76.66 330 C 1 
ATOM   10307 C CD2  . LEU C 3  330 ? 13.512  -7.832  37.870  1.00 75.53 330 C 1 
ATOM   10308 N N    . GLY C 3  331 ? 9.400   -5.464  35.453  1.00 91.66 331 C 1 
ATOM   10309 C CA   . GLY C 3  331 ? 8.231   -5.861  34.662  1.00 91.00 331 C 1 
ATOM   10310 C C    . GLY C 3  331 ? 8.444   -5.791  33.145  1.00 91.66 331 C 1 
ATOM   10311 O O    . GLY C 3  331 ? 7.647   -6.344  32.389  1.00 88.68 331 C 1 
ATOM   10312 N N    . LEU C 3  332 ? 9.522   -5.141  32.706  1.00 92.96 332 C 1 
ATOM   10313 C CA   . LEU C 3  332 ? 9.806   -4.830  31.301  1.00 93.56 332 C 1 
ATOM   10314 C C    . LEU C 3  332 ? 11.038  -5.563  30.745  1.00 93.80 332 C 1 
ATOM   10315 O O    . LEU C 3  332 ? 11.589  -5.166  29.721  1.00 91.44 332 C 1 
ATOM   10316 C CB   . LEU C 3  332 ? 9.921   -3.306  31.140  1.00 92.89 332 C 1 
ATOM   10317 C CG   . LEU C 3  332 ? 8.697   -2.505  31.630  1.00 92.30 332 C 1 
ATOM   10318 C CD1  . LEU C 3  332 ? 8.977   -1.017  31.490  1.00 87.26 332 C 1 
ATOM   10319 C CD2  . LEU C 3  332 ? 7.429   -2.843  30.855  1.00 87.83 332 C 1 
ATOM   10320 N N    . LEU C 3  333 ? 11.474  -6.640  31.391  1.00 92.50 333 C 1 
ATOM   10321 C CA   . LEU C 3  333 ? 12.650  -7.391  30.937  1.00 92.41 333 C 1 
ATOM   10322 C C    . LEU C 3  333 ? 12.477  -7.992  29.532  1.00 92.74 333 C 1 
ATOM   10323 O O    . LEU C 3  333 ? 13.443  -8.058  28.776  1.00 91.02 333 C 1 
ATOM   10324 C CB   . LEU C 3  333 ? 12.988  -8.483  31.958  1.00 91.41 333 C 1 
ATOM   10325 C CG   . LEU C 3  333 ? 13.552  -7.970  33.300  1.00 85.43 333 C 1 
ATOM   10326 C CD1  . LEU C 3  333 ? 13.702  -9.136  34.271  1.00 78.28 333 C 1 
ATOM   10327 C CD2  . LEU C 3  333 ? 14.920  -7.309  33.146  1.00 77.91 333 C 1 
ATOM   10328 N N    . THR C 3  334 ? 11.261  -8.398  29.155  1.00 91.59 334 C 1 
ATOM   10329 C CA   . THR C 3  334 ? 10.987  -8.935  27.811  1.00 91.14 334 C 1 
ATOM   10330 C C    . THR C 3  334 ? 11.127  -7.871  26.705  1.00 91.61 334 C 1 
ATOM   10331 O O    . THR C 3  334 ? 11.849  -8.128  25.742  1.00 89.86 334 C 1 
ATOM   10332 C CB   . THR C 3  334 ? 9.620   -9.637  27.741  1.00 89.78 334 C 1 
ATOM   10333 O OG1  . THR C 3  334 ? 9.515   -10.582 28.777  1.00 78.42 334 C 1 
ATOM   10334 C CG2  . THR C 3  334 ? 9.409   -10.386 26.431  1.00 76.11 334 C 1 
ATOM   10335 N N    . PRO C 3  335 ? 10.526  -6.669  26.823  1.00 93.13 335 C 1 
ATOM   10336 C CA   . PRO C 3  335 ? 10.800  -5.562  25.908  1.00 93.24 335 C 1 
ATOM   10337 C C    . PRO C 3  335 ? 12.279  -5.179  25.845  1.00 93.26 335 C 1 
ATOM   10338 O O    . PRO C 3  335 ? 12.801  -4.972  24.755  1.00 91.52 335 C 1 
ATOM   10339 C CB   . PRO C 3  335 ? 9.959   -4.388  26.405  1.00 92.22 335 C 1 
ATOM   10340 C CG   . PRO C 3  335 ? 8.841   -5.031  27.187  1.00 89.44 335 C 1 
ATOM   10341 C CD   . PRO C 3  335 ? 9.435   -6.326  27.709  1.00 91.93 335 C 1 
ATOM   10342 N N    . PHE C 3  336 ? 12.980  -5.137  26.975  1.00 93.65 336 C 1 
ATOM   10343 C CA   . PHE C 3  336 ? 14.407  -4.813  26.990  1.00 94.00 336 C 1 
ATOM   10344 C C    . PHE C 3  336 ? 15.256  -5.871  26.280  1.00 93.49 336 C 1 
ATOM   10345 O O    . PHE C 3  336 ? 16.153  -5.520  25.517  1.00 91.58 336 C 1 
ATOM   10346 C CB   . PHE C 3  336 ? 14.888  -4.591  28.428  1.00 94.11 336 C 1 
ATOM   10347 C CG   . PHE C 3  336 ? 14.288  -3.402  29.159  1.00 94.62 336 C 1 
ATOM   10348 C CD1  . PHE C 3  336 ? 13.848  -2.259  28.472  1.00 90.05 336 C 1 
ATOM   10349 C CD2  . PHE C 3  336 ? 14.190  -3.435  30.563  1.00 90.13 336 C 1 
ATOM   10350 C CE1  . PHE C 3  336 ? 13.293  -1.175  29.170  1.00 89.55 336 C 1 
ATOM   10351 C CE2  . PHE C 3  336 ? 13.641  -2.352  31.264  1.00 89.34 336 C 1 
ATOM   10352 C CZ   . PHE C 3  336 ? 13.183  -1.224  30.566  1.00 92.61 336 C 1 
ATOM   10353 N N    . ALA C 3  337 ? 14.950  -7.149  26.455  1.00 92.12 337 C 1 
ATOM   10354 C CA   . ALA C 3  337 ? 15.599  -8.207  25.690  1.00 91.46 337 C 1 
ATOM   10355 C C    . ALA C 3  337 ? 15.306  -8.097  24.186  1.00 91.35 337 C 1 
ATOM   10356 O O    . ALA C 3  337 ? 16.192  -8.332  23.364  1.00 89.31 337 C 1 
ATOM   10357 C CB   . ALA C 3  337 ? 15.146  -9.560  26.244  1.00 90.69 337 C 1 
ATOM   10358 N N    . THR C 3  338 ? 14.082  -7.695  23.826  1.00 91.51 338 C 1 
ATOM   10359 C CA   . THR C 3  338 ? 13.697  -7.454  22.429  1.00 90.90 338 C 1 
ATOM   10360 C C    . THR C 3  338 ? 14.478  -6.281  21.835  1.00 90.68 338 C 1 
ATOM   10361 O O    . THR C 3  338 ? 15.054  -6.425  20.761  1.00 89.39 338 C 1 
ATOM   10362 C CB   . THR C 3  338 ? 12.184  -7.221  22.296  1.00 90.67 338 C 1 
ATOM   10363 O OG1  . THR C 3  338 ? 11.465  -8.262  22.921  1.00 81.03 338 C 1 
ATOM   10364 C CG2  . THR C 3  338 ? 11.730  -7.193  20.842  1.00 80.44 338 C 1 
ATOM   10365 N N    . ALA C 3  339 ? 14.577  -5.166  22.552  1.00 91.62 339 C 1 
ATOM   10366 C CA   . ALA C 3  339 ? 15.361  -4.004  22.140  1.00 91.32 339 C 1 
ATOM   10367 C C    . ALA C 3  339 ? 16.850  -4.344  21.966  1.00 90.98 339 C 1 
ATOM   10368 O O    . ALA C 3  339 ? 17.456  -4.000  20.955  1.00 89.14 339 C 1 
ATOM   10369 C CB   . ALA C 3  339 ? 15.161  -2.897  23.182  1.00 91.40 339 C 1 
ATOM   10370 N N    . PHE C 3  340 ? 17.416  -5.092  22.908  1.00 90.91 340 C 1 
ATOM   10371 C CA   . PHE C 3  340 ? 18.810  -5.536  22.853  1.00 90.22 340 C 1 
ATOM   10372 C C    . PHE C 3  340 ? 19.103  -6.440  21.646  1.00 89.61 340 C 1 
ATOM   10373 O O    . PHE C 3  340 ? 20.189  -6.371  21.067  1.00 87.55 340 C 1 
ATOM   10374 C CB   . PHE C 3  340 ? 19.142  -6.265  24.166  1.00 89.49 340 C 1 
ATOM   10375 C CG   . PHE C 3  340 ? 20.579  -6.723  24.254  1.00 88.91 340 C 1 
ATOM   10376 C CD1  . PHE C 3  340 ? 20.939  -8.025  23.858  1.00 84.33 340 C 1 
ATOM   10377 C CD2  . PHE C 3  340 ? 21.573  -5.842  24.710  1.00 84.41 340 C 1 
ATOM   10378 C CE1  . PHE C 3  340 ? 22.280  -8.438  23.924  1.00 83.58 340 C 1 
ATOM   10379 C CE2  . PHE C 3  340 ? 22.911  -6.254  24.779  1.00 83.03 340 C 1 
ATOM   10380 C CZ   . PHE C 3  340 ? 23.263  -7.552  24.386  1.00 86.48 340 C 1 
ATOM   10381 N N    . ALA C 3  341 ? 18.154  -7.283  21.261  1.00 88.75 341 C 1 
ATOM   10382 C CA   . ALA C 3  341 ? 18.345  -8.217  20.155  1.00 87.64 341 C 1 
ATOM   10383 C C    . ALA C 3  341 ? 18.048  -7.612  18.774  1.00 87.79 341 C 1 
ATOM   10384 O O    . ALA C 3  341 ? 18.734  -7.932  17.804  1.00 85.31 341 C 1 
ATOM   10385 C CB   . ALA C 3  341 ? 17.483  -9.451  20.420  1.00 86.87 341 C 1 
ATOM   10386 N N    . THR C 3  342 ? 17.041  -6.742  18.687  1.00 88.28 342 C 1 
ATOM   10387 C CA   . THR C 3  342 ? 16.566  -6.179  17.412  1.00 86.78 342 C 1 
ATOM   10388 C C    . THR C 3  342 ? 17.244  -4.872  17.022  1.00 86.04 342 C 1 
ATOM   10389 O O    . THR C 3  342 ? 17.230  -4.528  15.844  1.00 82.92 342 C 1 
ATOM   10390 C CB   . THR C 3  342 ? 15.051  -5.945  17.429  1.00 86.10 342 C 1 
ATOM   10391 O OG1  . THR C 3  342 ? 14.688  -5.009  18.416  1.00 78.82 342 C 1 
ATOM   10392 C CG2  . THR C 3  342 ? 14.249  -7.222  17.669  1.00 78.70 342 C 1 
ATOM   10393 N N    . CYS C 3  343 ? 17.819  -4.134  17.977  1.00 86.13 343 C 1 
ATOM   10394 C CA   . CYS C 3  343 ? 18.361  -2.782  17.774  1.00 85.18 343 C 1 
ATOM   10395 C C    . CYS C 3  343 ? 17.354  -1.821  17.110  1.00 84.67 343 C 1 
ATOM   10396 O O    . CYS C 3  343 ? 17.717  -0.998  16.276  1.00 80.04 343 C 1 
ATOM   10397 C CB   . CYS C 3  343 ? 19.711  -2.856  17.052  1.00 83.04 343 C 1 
ATOM   10398 S SG   . CYS C 3  343 ? 20.897  -3.865  17.985  1.00 76.27 343 C 1 
ATOM   10399 N N    . SER C 3  344 ? 16.067  -1.954  17.451  1.00 86.07 344 C 1 
ATOM   10400 C CA   . SER C 3  344 ? 15.000  -1.126  16.887  1.00 85.65 344 C 1 
ATOM   10401 C C    . SER C 3  344 ? 13.942  -0.809  17.944  1.00 86.35 344 C 1 
ATOM   10402 O O    . SER C 3  344 ? 13.201  -1.692  18.379  1.00 84.61 344 C 1 
ATOM   10403 C CB   . SER C 3  344 ? 14.378  -1.838  15.683  1.00 83.95 344 C 1 
ATOM   10404 O OG   . SER C 3  344 ? 13.309  -1.082  15.142  1.00 76.70 344 C 1 
ATOM   10405 N N    . SER C 3  345 ? 13.838  0.464   18.321  1.00 86.58 345 C 1 
ATOM   10406 C CA   . SER C 3  345 ? 12.804  0.939   19.243  1.00 86.79 345 C 1 
ATOM   10407 C C    . SER C 3  345 ? 11.395  0.740   18.676  1.00 87.62 345 C 1 
ATOM   10408 O O    . SER C 3  345 ? 10.511  0.253   19.378  1.00 85.63 345 C 1 
ATOM   10409 C CB   . SER C 3  345 ? 13.045  2.416   19.583  1.00 85.29 345 C 1 
ATOM   10410 O OG   . SER C 3  345 ? 13.167  3.185   18.409  1.00 74.97 345 C 1 
ATOM   10411 N N    . SER C 3  346 ? 11.210  0.995   17.385  1.00 86.12 346 C 1 
ATOM   10412 C CA   . SER C 3  346 ? 9.924   0.796   16.709  1.00 85.38 346 C 1 
ATOM   10413 C C    . SER C 3  346 ? 9.486   -0.673  16.697  1.00 86.48 346 C 1 
ATOM   10414 O O    . SER C 3  346 ? 8.332   -0.972  16.976  1.00 84.50 346 C 1 
ATOM   10415 C CB   . SER C 3  346 ? 9.988   1.327   15.274  1.00 82.83 346 C 1 
ATOM   10416 O OG   . SER C 3  346 ? 10.425  2.667   15.257  1.00 73.18 346 C 1 
ATOM   10417 N N    . ALA C 3  347 ? 10.409  -1.603  16.439  1.00 87.24 347 C 1 
ATOM   10418 C CA   . ALA C 3  347 ? 10.107  -3.034  16.490  1.00 86.82 347 C 1 
ATOM   10419 C C    . ALA C 3  347 ? 9.859   -3.542  17.923  1.00 88.01 347 C 1 
ATOM   10420 O O    . ALA C 3  347 ? 9.197   -4.560  18.116  1.00 86.31 347 C 1 
ATOM   10421 C CB   . ALA C 3  347 ? 11.244  -3.803  15.813  1.00 85.35 347 C 1 
ATOM   10422 N N    . THR C 3  348 ? 10.353  -2.824  18.930  1.00 88.75 348 C 1 
ATOM   10423 C CA   . THR C 3  348 ? 10.125  -3.143  20.347  1.00 89.47 348 C 1 
ATOM   10424 C C    . THR C 3  348 ? 8.778   -2.621  20.858  1.00 90.37 348 C 1 
ATOM   10425 O O    . THR C 3  348 ? 8.217   -3.191  21.793  1.00 88.96 348 C 1 
ATOM   10426 C CB   . THR C 3  348 ? 11.279  -2.614  21.209  1.00 89.09 348 C 1 
ATOM   10427 O OG1  . THR C 3  348 ? 12.507  -3.093  20.704  1.00 78.38 348 C 1 
ATOM   10428 C CG2  . THR C 3  348 ? 11.204  -3.086  22.654  1.00 78.23 348 C 1 
ATOM   10429 N N    . LEU C 3  349 ? 8.224   -1.594  20.228  1.00 89.85 349 C 1 
ATOM   10430 C CA   . LEU C 3  349 ? 6.975   -0.942  20.635  1.00 90.19 349 C 1 
ATOM   10431 C C    . LEU C 3  349 ? 5.809   -1.913  20.916  1.00 90.93 349 C 1 
ATOM   10432 O O    . LEU C 3  349 ? 5.175   -1.765  21.962  1.00 89.90 349 C 1 
ATOM   10433 C CB   . LEU C 3  349 ? 6.610   0.123   19.580  1.00 89.08 349 C 1 
ATOM   10434 C CG   . LEU C 3  349 ? 5.307   0.892   19.867  1.00 87.74 349 C 1 
ATOM   10435 C CD1  . LEU C 3  349 ? 5.399   1.717   21.142  1.00 82.58 349 C 1 
ATOM   10436 C CD2  . LEU C 3  349 ? 4.994   1.824   18.703  1.00 83.03 349 C 1 
ATOM   10437 N N    . PRO C 3  350 ? 5.526   -2.931  20.089  1.00 90.95 350 C 1 
ATOM   10438 C CA   . PRO C 3  350 ? 4.450   -3.882  20.379  1.00 89.86 350 C 1 
ATOM   10439 C C    . PRO C 3  350 ? 4.647   -4.635  21.701  1.00 90.64 350 C 1 
ATOM   10440 O O    . PRO C 3  350 ? 3.715   -4.782  22.490  1.00 89.04 350 C 1 
ATOM   10441 C CB   . PRO C 3  350 ? 4.421   -4.844  19.185  1.00 87.95 350 C 1 
ATOM   10442 C CG   . PRO C 3  350 ? 5.072   -4.067  18.056  1.00 86.63 350 C 1 
ATOM   10443 C CD   . PRO C 3  350 ? 6.099   -3.214  18.783  1.00 88.89 350 C 1 
ATOM   10444 N N    . SER C 3  351 ? 5.868   -5.092  21.964  1.00 91.17 351 C 1 
ATOM   10445 C CA   . SER C 3  351 ? 6.194   -5.812  23.194  1.00 90.86 351 C 1 
ATOM   10446 C C    . SER C 3  351 ? 6.186   -4.898  24.417  1.00 91.26 351 C 1 
ATOM   10447 O O    . SER C 3  351 ? 5.692   -5.290  25.475  1.00 89.20 351 C 1 
ATOM   10448 C CB   . SER C 3  351 ? 7.536   -6.540  23.045  1.00 89.47 351 C 1 
ATOM   10449 O OG   . SER C 3  351 ? 8.640   -5.675  23.137  1.00 78.52 351 C 1 
ATOM   10450 N N    . MET C 3  352 ? 6.650   -3.662  24.263  1.00 92.50 352 C 1 
ATOM   10451 C CA   . MET C 3  352 ? 6.624   -2.648  25.312  1.00 93.07 352 C 1 
ATOM   10452 C C    . MET C 3  352 ? 5.190   -2.316  25.720  1.00 93.22 352 C 1 
ATOM   10453 O O    . MET C 3  352 ? 4.868   -2.378  26.903  1.00 91.58 352 C 1 
ATOM   10454 C CB   . MET C 3  352 ? 7.376   -1.392  24.844  1.00 92.89 352 C 1 
ATOM   10455 C CG   . MET C 3  352 ? 7.438   -0.306  25.919  1.00 88.87 352 C 1 
ATOM   10456 S SD   . MET C 3  352 ? 8.192   -0.820  27.488  1.00 88.22 352 C 1 
ATOM   10457 C CE   . MET C 3  352 ? 9.934   -0.818  27.014  1.00 79.91 352 C 1 
ATOM   10458 N N    . MET C 3  353 ? 4.327   -2.036  24.759  1.00 92.31 353 C 1 
ATOM   10459 C CA   . MET C 3  353 ? 2.927   -1.700  25.020  1.00 91.82 353 C 1 
ATOM   10460 C C    . MET C 3  353 ? 2.205   -2.821  25.773  1.00 91.65 353 C 1 
ATOM   10461 O O    . MET C 3  353 ? 1.555   -2.561  26.784  1.00 89.76 353 C 1 
ATOM   10462 C CB   . MET C 3  353 ? 2.245   -1.367  23.692  1.00 91.22 353 C 1 
ATOM   10463 C CG   . MET C 3  353 ? 0.854   -0.765  23.890  1.00 84.69 353 C 1 
ATOM   10464 S SD   . MET C 3  353 ? 0.086   -0.159  22.361  1.00 82.17 353 C 1 
ATOM   10465 C CE   . MET C 3  353 ? 1.145   1.256   21.994  1.00 73.87 353 C 1 
ATOM   10466 N N    . LYS C 3  354 ? 2.379   -4.068  25.350  1.00 92.20 354 C 1 
ATOM   10467 C CA   . LYS C 3  354 ? 1.791   -5.212  26.048  1.00 91.03 354 C 1 
ATOM   10468 C C    . LYS C 3  354 ? 2.311   -5.353  27.483  1.00 91.12 354 C 1 
ATOM   10469 O O    . LYS C 3  354 ? 1.521   -5.486  28.419  1.00 89.00 354 C 1 
ATOM   10470 C CB   . LYS C 3  354 ? 2.030   -6.488  25.230  1.00 89.55 354 C 1 
ATOM   10471 C CG   . LYS C 3  354 ? 1.401   -7.703  25.920  1.00 84.16 354 C 1 
ATOM   10472 C CD   . LYS C 3  354 ? 1.490   -8.972  25.075  1.00 79.39 354 C 1 
ATOM   10473 C CE   . LYS C 3  354 ? 0.990   -10.172 25.888  1.00 73.55 354 C 1 
ATOM   10474 N NZ   . LYS C 3  354 ? -0.428  -10.039 26.305  1.00 66.10 354 C 1 
ATOM   10475 N N    . CYS C 3  355 ? 3.624   -5.317  27.679  1.00 92.30 355 C 1 
ATOM   10476 C CA   . CYS C 3  355 ? 4.210   -5.544  28.999  1.00 91.84 355 C 1 
ATOM   10477 C C    . CYS C 3  355 ? 3.941   -4.395  29.979  1.00 92.05 355 C 1 
ATOM   10478 O O    . CYS C 3  355 ? 3.726   -4.648  31.158  1.00 90.19 355 C 1 
ATOM   10479 C CB   . CYS C 3  355 ? 5.706   -5.823  28.858  1.00 90.96 355 C 1 
ATOM   10480 S SG   . CYS C 3  355 ? 5.969   -7.462  28.113  1.00 85.06 355 C 1 
ATOM   10481 N N    . ILE C 3  356 ? 3.919   -3.153  29.513  1.00 93.56 356 C 1 
ATOM   10482 C CA   . ILE C 3  356 ? 3.646   -2.008  30.388  1.00 93.84 356 C 1 
ATOM   10483 C C    . ILE C 3  356 ? 2.186   -1.981  30.857  1.00 93.50 356 C 1 
ATOM   10484 O O    . ILE C 3  356 ? 1.916   -1.611  31.997  1.00 91.29 356 C 1 
ATOM   10485 C CB   . ILE C 3  356 ? 4.106   -0.695  29.718  1.00 93.17 356 C 1 
ATOM   10486 C CG1  . ILE C 3  356 ? 4.541   0.301   30.801  1.00 84.49 356 C 1 
ATOM   10487 C CG2  . ILE C 3  356 ? 3.026   -0.074  28.809  1.00 83.70 356 C 1 
ATOM   10488 C CD1  . ILE C 3  356 ? 5.265   1.522   30.237  1.00 81.38 356 C 1 
ATOM   10489 N N    . GLU C 3  357 ? 1.257   -2.412  30.010  1.00 92.77 357 C 1 
ATOM   10490 C CA   . GLU C 3  357 ? -0.159  -2.529  30.362  1.00 91.96 357 C 1 
ATOM   10491 C C    . GLU C 3  357 ? -0.418  -3.713  31.309  1.00 91.77 357 C 1 
ATOM   10492 O O    . GLU C 3  357 ? -1.054  -3.543  32.347  1.00 88.74 357 C 1 
ATOM   10493 C CB   . GLU C 3  357 ? -1.014  -2.648  29.086  1.00 90.41 357 C 1 
ATOM   10494 C CG   . GLU C 3  357 ? -1.072  -1.338  28.282  1.00 86.68 357 C 1 
ATOM   10495 C CD   . GLU C 3  357 ? -1.913  -1.406  26.995  1.00 86.50 357 C 1 
ATOM   10496 O OE1  . GLU C 3  357 ? -2.004  -0.369  26.298  1.00 79.20 357 C 1 
ATOM   10497 O OE2  . GLU C 3  357 ? -2.536  -2.453  26.700  1.00 80.90 357 C 1 
ATOM   10498 N N    . GLU C 3  358 ? 0.096   -4.897  30.995  1.00 90.99 358 C 1 
ATOM   10499 C CA   . GLU C 3  358 ? -0.192  -6.117  31.758  1.00 89.94 358 C 1 
ATOM   10500 C C    . GLU C 3  358 ? 0.654   -6.258  33.034  1.00 89.94 358 C 1 
ATOM   10501 O O    . GLU C 3  358 ? 0.126   -6.627  34.083  1.00 86.07 358 C 1 
ATOM   10502 C CB   . GLU C 3  358 ? -0.005  -7.360  30.874  1.00 88.14 358 C 1 
ATOM   10503 C CG   . GLU C 3  358 ? -1.065  -7.494  29.773  1.00 81.13 358 C 1 
ATOM   10504 C CD   . GLU C 3  358 ? -0.871  -8.738  28.887  1.00 77.17 358 C 1 
ATOM   10505 O OE1  . GLU C 3  358 ? -1.702  -8.977  27.984  1.00 69.22 358 C 1 
ATOM   10506 O OE2  . GLU C 3  358 ? 0.139   -9.468  29.026  1.00 70.96 358 C 1 
ATOM   10507 N N    . ASN C 3  359 ? 1.946   -5.973  32.970  1.00 91.25 359 C 1 
ATOM   10508 C CA   . ASN C 3  359 ? 2.861   -6.224  34.085  1.00 90.62 359 C 1 
ATOM   10509 C C    . ASN C 3  359 ? 2.945   -5.044  35.057  1.00 90.94 359 C 1 
ATOM   10510 O O    . ASN C 3  359 ? 3.045   -5.256  36.268  1.00 86.22 359 C 1 
ATOM   10511 C CB   . ASN C 3  359 ? 4.251   -6.596  33.551  1.00 88.51 359 C 1 
ATOM   10512 C CG   . ASN C 3  359 ? 4.278   -7.884  32.750  1.00 86.64 359 C 1 
ATOM   10513 O OD1  . ASN C 3  359 ? 3.411   -8.734  32.824  1.00 77.21 359 C 1 
ATOM   10514 N ND2  . ASN C 3  359 ? 5.325   -8.078  31.979  1.00 77.53 359 C 1 
ATOM   10515 N N    . ASN C 3  360 ? 2.902   -3.818  34.549  1.00 92.46 360 C 1 
ATOM   10516 C CA   . ASN C 3  360 ? 3.054   -2.608  35.363  1.00 92.72 360 C 1 
ATOM   10517 C C    . ASN C 3  360 ? 1.725   -1.888  35.646  1.00 92.64 360 C 1 
ATOM   10518 O O    . ASN C 3  360 ? 1.696   -0.980  36.477  1.00 86.33 360 C 1 
ATOM   10519 C CB   . ASN C 3  360 ? 4.091   -1.685  34.711  1.00 91.05 360 C 1 
ATOM   10520 C CG   . ASN C 3  360 ? 5.508   -2.250  34.745  1.00 90.86 360 C 1 
ATOM   10521 O OD1  . ASN C 3  360 ? 5.810   -3.271  35.331  1.00 79.62 360 C 1 
ATOM   10522 N ND2  . ASN C 3  360 ? 6.441   -1.552  34.138  1.00 79.93 360 C 1 
ATOM   10523 N N    . GLY C 3  361 ? 0.639   -2.288  35.003  1.00 90.66 361 C 1 
ATOM   10524 C CA   . GLY C 3  361 ? -0.691  -1.718  35.221  1.00 91.05 361 C 1 
ATOM   10525 C C    . GLY C 3  361 ? -0.814  -0.247  34.825  1.00 91.97 361 C 1 
ATOM   10526 O O    . GLY C 3  361 ? -1.570  0.497   35.452  1.00 86.43 361 C 1 
ATOM   10527 N N    . VAL C 3  362 ? -0.055  0.189   33.830  1.00 92.16 362 C 1 
ATOM   10528 C CA   . VAL C 3  362 ? -0.199  1.536   33.261  1.00 92.62 362 C 1 
ATOM   10529 C C    . VAL C 3  362 ? -1.532  1.614   32.518  1.00 92.36 362 C 1 
ATOM   10530 O O    . VAL C 3  362 ? -1.890  0.697   31.781  1.00 89.65 362 C 1 
ATOM   10531 C CB   . VAL C 3  362 ? 0.991   1.893   32.350  1.00 91.74 362 C 1 
ATOM   10532 C CG1  . VAL C 3  362 ? 0.809   3.250   31.662  1.00 84.66 362 C 1 
ATOM   10533 C CG2  . VAL C 3  362 ? 2.282   1.983   33.173  1.00 85.02 362 C 1 
ATOM   10534 N N    . ASP C 3  363 ? -2.257  2.713   32.715  1.00 91.37 363 C 1 
ATOM   10535 C CA   . ASP C 3  363 ? -3.539  2.946   32.046  1.00 91.06 363 C 1 
ATOM   10536 C C    . ASP C 3  363 ? -3.350  2.928   30.521  1.00 91.42 363 C 1 
ATOM   10537 O O    . ASP C 3  363 ? -2.500  3.640   29.980  1.00 87.86 363 C 1 
ATOM   10538 C CB   . ASP C 3  363 ? -4.138  4.279   32.541  1.00 88.61 363 C 1 
ATOM   10539 C CG   . ASP C 3  363 ? -5.563  4.583   32.049  1.00 82.62 363 C 1 
ATOM   10540 O OD1  . ASP C 3  363 ? -6.064  3.867   31.158  1.00 72.34 363 C 1 
ATOM   10541 O OD2  . ASP C 3  363 ? -6.163  5.555   32.571  1.00 73.23 363 C 1 
ATOM   10542 N N    . LYS C 3  364 ? -4.173  2.137   29.834  1.00 90.04 364 C 1 
ATOM   10543 C CA   . LYS C 3  364 ? -4.166  2.003   28.369  1.00 89.71 364 C 1 
ATOM   10544 C C    . LYS C 3  364 ? -4.269  3.355   27.658  1.00 89.69 364 C 1 
ATOM   10545 O O    . LYS C 3  364 ? -3.661  3.560   26.617  1.00 85.95 364 C 1 
ATOM   10546 C CB   . LYS C 3  364 ? -5.331  1.108   27.923  1.00 87.56 364 C 1 
ATOM   10547 C CG   . LYS C 3  364 ? -5.201  -0.362  28.361  1.00 83.90 364 C 1 
ATOM   10548 C CD   . LYS C 3  364 ? -6.323  -1.205  27.733  1.00 81.80 364 C 1 
ATOM   10549 C CE   . LYS C 3  364 ? -6.146  -2.699  28.029  1.00 74.43 364 C 1 
ATOM   10550 N NZ   . LYS C 3  364 ? -7.065  -3.530  27.204  1.00 68.10 364 C 1 
ATOM   10551 N N    . THR C 3  365 ? -5.008  4.289   28.237  1.00 88.94 365 C 1 
ATOM   10552 C CA   . THR C 3  365 ? -5.148  5.649   27.706  1.00 88.30 365 C 1 
ATOM   10553 C C    . THR C 3  365 ? -3.802  6.381   27.645  1.00 88.98 365 C 1 
ATOM   10554 O O    . THR C 3  365 ? -3.555  7.146   26.720  1.00 85.36 365 C 1 
ATOM   10555 C CB   . THR C 3  365 ? -6.117  6.448   28.585  1.00 86.14 365 C 1 
ATOM   10556 O OG1  . THR C 3  365 ? -7.335  5.750   28.743  1.00 75.55 365 C 1 
ATOM   10557 C CG2  . THR C 3  365 ? -6.480  7.793   27.990  1.00 73.28 365 C 1 
ATOM   10558 N N    . ILE C 3  366 ? -2.925  6.132   28.615  1.00 90.50 366 C 1 
ATOM   10559 C CA   . ILE C 3  366 ? -1.597  6.750   28.686  1.00 90.77 366 C 1 
ATOM   10560 C C    . ILE C 3  366 ? -0.590  6.008   27.802  1.00 91.01 366 C 1 
ATOM   10561 O O    . ILE C 3  366 ? 0.105   6.648   27.014  1.00 88.95 366 C 1 
ATOM   10562 C CB   . ILE C 3  366 ? -1.111  6.836   30.147  1.00 89.85 366 C 1 
ATOM   10563 C CG1  . ILE C 3  366 ? -2.092  7.612   31.053  1.00 85.29 366 C 1 
ATOM   10564 C CG2  . ILE C 3  366 ? 0.300   7.453   30.239  1.00 85.21 366 C 1 
ATOM   10565 C CD1  . ILE C 3  366 ? -2.331  9.076   30.661  1.00 78.47 366 C 1 
ATOM   10566 N N    . SER C 3  367 ? -0.524  4.685   27.898  1.00 91.79 367 C 1 
ATOM   10567 C CA   . SER C 3  367 ? 0.425   3.878   27.121  1.00 91.90 367 C 1 
ATOM   10568 C C    . SER C 3  367 ? 0.223   4.054   25.614  1.00 92.01 367 C 1 
ATOM   10569 O O    . SER C 3  367 ? 1.177   4.318   24.886  1.00 89.89 367 C 1 
ATOM   10570 C CB   . SER C 3  367 ? 0.331   2.396   27.514  1.00 90.96 367 C 1 
ATOM   10571 O OG   . SER C 3  367 ? -0.934  1.854   27.201  1.00 79.94 367 C 1 
ATOM   10572 N N    . ARG C 3  368 ? -1.023  4.013   25.162  1.00 90.45 368 C 1 
ATOM   10573 C CA   . ARG C 3  368 ? -1.378  4.156   23.740  1.00 90.01 368 C 1 
ATOM   10574 C C    . ARG C 3  368 ? -1.160  5.562   23.189  1.00 90.59 368 C 1 
ATOM   10575 O O    . ARG C 3  368 ? -1.009  5.717   21.986  1.00 87.48 368 C 1 
ATOM   10576 C CB   . ARG C 3  368 ? -2.832  3.725   23.534  1.00 88.60 368 C 1 
ATOM   10577 C CG   . ARG C 3  368 ? -3.001  2.231   23.828  1.00 86.23 368 C 1 
ATOM   10578 C CD   . ARG C 3  368 ? -4.465  1.813   23.765  1.00 81.27 368 C 1 
ATOM   10579 N NE   . ARG C 3  368 ? -4.579  0.404   24.169  1.00 79.02 368 C 1 
ATOM   10580 C CZ   . ARG C 3  368 ? -5.594  -0.412  23.991  1.00 73.93 368 C 1 
ATOM   10581 N NH1  . ARG C 3  368 ? -6.705  -0.052  23.424  1.00 66.18 368 C 1 
ATOM   10582 N NH2  . ARG C 3  368 ? -5.487  -1.635  24.397  1.00 69.21 368 C 1 
ATOM   10583 N N    . PHE C 3  369 ? -1.145  6.558   24.052  1.00 89.62 369 C 1 
ATOM   10584 C CA   . PHE C 3  369 ? -0.847  7.935   23.671  1.00 88.96 369 C 1 
ATOM   10585 C C    . PHE C 3  369 ? 0.662   8.200   23.619  1.00 89.80 369 C 1 
ATOM   10586 O O    . PHE C 3  369 ? 1.160   8.722   22.628  1.00 87.90 369 C 1 
ATOM   10587 C CB   . PHE C 3  369 ? -1.565  8.881   24.644  1.00 87.45 369 C 1 
ATOM   10588 C CG   . PHE C 3  369 ? -1.163  10.333  24.502  1.00 86.74 369 C 1 
ATOM   10589 C CD1  . PHE C 3  369 ? -0.476  10.982  25.546  1.00 80.23 369 C 1 
ATOM   10590 C CD2  . PHE C 3  369 ? -1.421  11.024  23.311  1.00 80.60 369 C 1 
ATOM   10591 C CE1  . PHE C 3  369 ? -0.052  12.308  25.398  1.00 77.36 369 C 1 
ATOM   10592 C CE2  . PHE C 3  369 ? -0.994  12.353  23.159  1.00 77.01 369 C 1 
ATOM   10593 C CZ   . PHE C 3  369 ? -0.308  12.991  24.199  1.00 79.10 369 C 1 
ATOM   10594 N N    . ILE C 3  370 ? 1.391   7.839   24.672  1.00 91.07 370 C 1 
ATOM   10595 C CA   . ILE C 3  370 ? 2.768   8.305   24.832  1.00 90.90 370 C 1 
ATOM   10596 C C    . ILE C 3  370 ? 3.814   7.396   24.183  1.00 91.37 370 C 1 
ATOM   10597 O O    . ILE C 3  370 ? 4.781   7.906   23.627  1.00 89.48 370 C 1 
ATOM   10598 C CB   . ILE C 3  370 ? 3.061   8.605   26.316  1.00 88.86 370 C 1 
ATOM   10599 C CG1  . ILE C 3  370 ? 4.176   9.645   26.473  1.00 78.60 370 C 1 
ATOM   10600 C CG2  . ILE C 3  370 ? 3.424   7.357   27.139  1.00 77.90 370 C 1 
ATOM   10601 C CD1  . ILE C 3  370 ? 3.825   10.987  25.833  1.00 71.17 370 C 1 
ATOM   10602 N N    . LEU C 3  371 ? 3.628   6.076   24.217  1.00 91.60 371 C 1 
ATOM   10603 C CA   . LEU C 3  371 ? 4.629   5.143   23.687  1.00 91.78 371 C 1 
ATOM   10604 C C    . LEU C 3  371 ? 4.882   5.300   22.172  1.00 91.60 371 C 1 
ATOM   10605 O O    . LEU C 3  371 ? 6.048   5.325   21.781  1.00 89.85 371 C 1 
ATOM   10606 C CB   . LEU C 3  371 ? 4.276   3.693   24.052  1.00 91.45 371 C 1 
ATOM   10607 C CG   . LEU C 3  371 ? 4.355   3.344   25.548  1.00 91.18 371 C 1 
ATOM   10608 C CD1  . LEU C 3  371 ? 3.849   1.913   25.747  1.00 87.08 371 C 1 
ATOM   10609 C CD2  . LEU C 3  371 ? 5.780   3.423   26.090  1.00 86.71 371 C 1 
ATOM   10610 N N    . PRO C 3  372 ? 3.857   5.469   21.312  1.00 90.81 372 C 1 
ATOM   10611 C CA   . PRO C 3  372 ? 4.103   5.705   19.885  1.00 89.11 372 C 1 
ATOM   10612 C C    . PRO C 3  372 ? 4.833   7.022   19.601  1.00 88.77 372 C 1 
ATOM   10613 O O    . PRO C 3  372 ? 5.610   7.108   18.655  1.00 85.83 372 C 1 
ATOM   10614 C CB   . PRO C 3  372 ? 2.725   5.688   19.216  1.00 87.09 372 C 1 
ATOM   10615 C CG   . PRO C 3  372 ? 1.849   4.921   20.191  1.00 86.75 372 C 1 
ATOM   10616 C CD   . PRO C 3  372 ? 2.434   5.312   21.540  1.00 89.57 372 C 1 
ATOM   10617 N N    . ILE C 3  373 ? 4.592   8.047   20.420  1.00 89.78 373 C 1 
ATOM   10618 C CA   . ILE C 3  373 ? 5.303   9.328   20.322  1.00 88.76 373 C 1 
ATOM   10619 C C    . ILE C 3  373 ? 6.756   9.146   20.776  1.00 88.18 373 C 1 
ATOM   10620 O O    . ILE C 3  373 ? 7.670   9.497   20.036  1.00 86.06 373 C 1 
ATOM   10621 C CB   . ILE C 3  373 ? 4.572   10.435  21.121  1.00 87.88 373 C 1 
ATOM   10622 C CG1  . ILE C 3  373 ? 3.153   10.679  20.557  1.00 84.93 373 C 1 
ATOM   10623 C CG2  . ILE C 3  373 ? 5.383   11.744  21.090  1.00 85.05 373 C 1 
ATOM   10624 C CD1  . ILE C 3  373 ? 2.301   11.626  21.411  1.00 80.72 373 C 1 
ATOM   10625 N N    . GLY C 3  374 ? 6.963   8.564   21.951  1.00 89.77 374 C 1 
ATOM   10626 C CA   . GLY C 3  374 ? 8.285   8.335   22.526  1.00 89.14 374 C 1 
ATOM   10627 C C    . GLY C 3  374 ? 9.203   7.529   21.611  1.00 89.02 374 C 1 
ATOM   10628 O O    . GLY C 3  374 ? 10.314  7.963   21.326  1.00 85.45 374 C 1 
ATOM   10629 N N    . ALA C 3  375 ? 8.698   6.434   21.042  1.00 88.35 375 C 1 
ATOM   10630 C CA   . ALA C 3  375 ? 9.455   5.590   20.111  1.00 86.81 375 C 1 
ATOM   10631 C C    . ALA C 3  375 ? 9.978   6.332   18.864  1.00 85.89 375 C 1 
ATOM   10632 O O    . ALA C 3  375 ? 10.855  5.825   18.161  1.00 81.09 375 C 1 
ATOM   10633 C CB   . ALA C 3  375 ? 8.563   4.414   19.704  1.00 85.50 375 C 1 
ATOM   10634 N N    . THR C 3  376 ? 9.447   7.516   18.585  1.00 85.66 376 C 1 
ATOM   10635 C CA   . THR C 3  376 ? 9.823   8.348   17.432  1.00 83.99 376 C 1 
ATOM   10636 C C    . THR C 3  376 ? 10.622  9.590   17.829  1.00 84.47 376 C 1 
ATOM   10637 O O    . THR C 3  376 ? 11.560  9.965   17.130  1.00 80.09 376 C 1 
ATOM   10638 C CB   . THR C 3  376 ? 8.574   8.777   16.653  1.00 81.12 376 C 1 
ATOM   10639 O OG1  . THR C 3  376 ? 7.736   7.672   16.412  1.00 70.87 376 C 1 
ATOM   10640 C CG2  . THR C 3  376 ? 8.924   9.368   15.293  1.00 70.58 376 C 1 
ATOM   10641 N N    . VAL C 3  377 ? 10.258  10.240  18.937  1.00 85.77 377 C 1 
ATOM   10642 C CA   . VAL C 3  377 ? 10.834  11.539  19.312  1.00 85.15 377 C 1 
ATOM   10643 C C    . VAL C 3  377 ? 11.820  11.470  20.476  1.00 84.90 377 C 1 
ATOM   10644 O O    . VAL C 3  377 ? 12.667  12.350  20.593  1.00 79.93 377 C 1 
ATOM   10645 C CB   . VAL C 3  377 ? 9.749   12.596  19.599  1.00 82.86 377 C 1 
ATOM   10646 C CG1  . VAL C 3  377 ? 8.787   12.740  18.411  1.00 76.96 377 C 1 
ATOM   10647 C CG2  . VAL C 3  377 ? 8.935   12.333  20.863  1.00 77.66 377 C 1 
ATOM   10648 N N    . ASN C 3  378 ? 11.730  10.465  21.335  1.00 85.63 378 C 1 
ATOM   10649 C CA   . ASN C 3  378 ? 12.548  10.344  22.534  1.00 86.60 378 C 1 
ATOM   10650 C C    . ASN C 3  378 ? 13.598  9.250   22.367  1.00 86.96 378 C 1 
ATOM   10651 O O    . ASN C 3  378 ? 13.308  8.066   22.516  1.00 82.12 378 C 1 
ATOM   10652 C CB   . ASN C 3  378 ? 11.632  10.090  23.731  1.00 84.76 378 C 1 
ATOM   10653 C CG   . ASN C 3  378 ? 12.406  10.128  25.030  1.00 82.09 378 C 1 
ATOM   10654 O OD1  . ASN C 3  378 ? 13.079  11.095  25.332  1.00 74.52 378 C 1 
ATOM   10655 N ND2  . ASN C 3  378 ? 12.315  9.093   25.830  1.00 72.53 378 C 1 
ATOM   10656 N N    . MET C 3  379 ? 14.829  9.654   22.067  1.00 86.13 379 C 1 
ATOM   10657 C CA   . MET C 3  379 ? 15.943  8.735   21.833  1.00 86.59 379 C 1 
ATOM   10658 C C    . MET C 3  379 ? 17.169  9.125   22.660  1.00 88.45 379 C 1 
ATOM   10659 O O    . MET C 3  379 ? 18.210  9.505   22.123  1.00 84.26 379 C 1 
ATOM   10660 C CB   . MET C 3  379 ? 16.242  8.630   20.340  1.00 82.70 379 C 1 
ATOM   10661 C CG   . MET C 3  379 ? 15.073  8.032   19.575  1.00 78.59 379 C 1 
ATOM   10662 S SD   . MET C 3  379 ? 15.485  7.510   17.900  1.00 71.12 379 C 1 
ATOM   10663 C CE   . MET C 3  379 ? 13.876  6.844   17.445  1.00 62.86 379 C 1 
ATOM   10664 N N    . ASP C 3  380 ? 17.056  9.008   23.969  1.00 91.16 380 C 1 
ATOM   10665 C CA   . ASP C 3  380 ? 18.126  9.359   24.909  1.00 91.85 380 C 1 
ATOM   10666 C C    . ASP C 3  380 ? 19.418  8.569   24.642  1.00 92.34 380 C 1 
ATOM   10667 O O    . ASP C 3  380 ? 20.517  9.124   24.642  1.00 89.27 380 C 1 
ATOM   10668 C CB   . ASP C 3  380 ? 17.654  9.087   26.349  1.00 90.87 380 C 1 
ATOM   10669 C CG   . ASP C 3  380 ? 16.541  10.011  26.853  1.00 90.58 380 C 1 
ATOM   10670 O OD1  . ASP C 3  380 ? 16.163  10.959  26.142  1.00 82.59 380 C 1 
ATOM   10671 O OD2  . ASP C 3  380 ? 16.083  9.784   27.991  1.00 84.02 380 C 1 
ATOM   10672 N N    . GLY C 3  381 ? 19.287  7.282   24.361  1.00 91.80 381 C 1 
ATOM   10673 C CA   . GLY C 3  381 ? 20.420  6.430   24.010  1.00 91.99 381 C 1 
ATOM   10674 C C    . GLY C 3  381 ? 21.102  6.854   22.708  1.00 92.50 381 C 1 
ATOM   10675 O O    . GLY C 3  381 ? 22.331  6.884   22.636  1.00 90.60 381 C 1 
ATOM   10676 N N    . ALA C 3  382 ? 20.323  7.256   21.703  1.00 90.66 382 C 1 
ATOM   10677 C CA   . ALA C 3  382 ? 20.856  7.773   20.448  1.00 90.28 382 C 1 
ATOM   10678 C C    . ALA C 3  382 ? 21.595  9.104   20.658  1.00 90.66 382 C 1 
ATOM   10679 O O    . ALA C 3  382 ? 22.693  9.275   20.141  1.00 88.72 382 C 1 
ATOM   10680 C CB   . ALA C 3  382 ? 19.720  7.905   19.428  1.00 88.73 382 C 1 
ATOM   10681 N N    . ALA C 3  383 ? 21.052  10.006  21.481  1.00 91.72 383 C 1 
ATOM   10682 C CA   . ALA C 3  383 ? 21.711  11.266  21.810  1.00 92.15 383 C 1 
ATOM   10683 C C    . ALA C 3  383 ? 23.065  11.050  22.509  1.00 92.74 383 C 1 
ATOM   10684 O O    . ALA C 3  383 ? 24.047  11.713  22.175  1.00 91.47 383 C 1 
ATOM   10685 C CB   . ALA C 3  383 ? 20.754  12.098  22.668  1.00 91.84 383 C 1 
ATOM   10686 N N    . ILE C 3  384 ? 23.160  10.083  23.427  1.00 93.26 384 C 1 
ATOM   10687 C CA   . ILE C 3  384 ? 24.427  9.701   24.072  1.00 93.87 384 C 1 
ATOM   10688 C C    . ILE C 3  384 ? 25.425  9.196   23.031  1.00 93.68 384 C 1 
ATOM   10689 O O    . ILE C 3  384 ? 26.551  9.692   22.963  1.00 92.49 384 C 1 
ATOM   10690 C CB   . ILE C 3  384 ? 24.196  8.655   25.191  1.00 94.01 384 C 1 
ATOM   10691 C CG1  . ILE C 3  384 ? 23.451  9.306   26.378  1.00 91.88 384 C 1 
ATOM   10692 C CG2  . ILE C 3  384 ? 25.527  8.054   25.694  1.00 91.55 384 C 1 
ATOM   10693 C CD1  . ILE C 3  384 ? 22.897  8.311   27.398  1.00 86.87 384 C 1 
ATOM   10694 N N    . PHE C 3  385 ? 25.013  8.241   22.214  1.00 91.32 385 C 1 
ATOM   10695 C CA   . PHE C 3  385 ? 25.850  7.664   21.162  1.00 90.40 385 C 1 
ATOM   10696 C C    . PHE C 3  385 ? 26.386  8.733   20.198  1.00 91.02 385 C 1 
ATOM   10697 O O    . PHE C 3  385 ? 27.591  8.809   19.966  1.00 89.61 385 C 1 
ATOM   10698 C CB   . PHE C 3  385 ? 25.016  6.601   20.432  1.00 87.75 385 C 1 
ATOM   10699 C CG   . PHE C 3  385 ? 25.601  6.143   19.119  1.00 86.35 385 C 1 
ATOM   10700 C CD1  . PHE C 3  385 ? 24.891  6.340   17.920  1.00 77.90 385 C 1 
ATOM   10701 C CD2  . PHE C 3  385 ? 26.858  5.527   19.085  1.00 76.99 385 C 1 
ATOM   10702 C CE1  . PHE C 3  385 ? 25.432  5.902   16.702  1.00 73.50 385 C 1 
ATOM   10703 C CE2  . PHE C 3  385 ? 27.404  5.094   17.866  1.00 72.53 385 C 1 
ATOM   10704 C CZ   . PHE C 3  385 ? 26.688  5.278   16.677  1.00 72.49 385 C 1 
ATOM   10705 N N    . GLN C 3  386 ? 25.513  9.610   19.705  1.00 90.77 386 C 1 
ATOM   10706 C CA   . GLN C 3  386 ? 25.858  10.692  18.782  1.00 90.19 386 C 1 
ATOM   10707 C C    . GLN C 3  386 ? 26.864  11.678  19.388  1.00 91.29 386 C 1 
ATOM   10708 O O    . GLN C 3  386 ? 27.852  12.032  18.748  1.00 89.92 386 C 1 
ATOM   10709 C CB   . GLN C 3  386 ? 24.576  11.443  18.405  1.00 87.95 386 C 1 
ATOM   10710 C CG   . GLN C 3  386 ? 23.633  10.636  17.503  1.00 82.59 386 C 1 
ATOM   10711 C CD   . GLN C 3  386 ? 22.219  11.216  17.473  1.00 79.25 386 C 1 
ATOM   10712 O OE1  . GLN C 3  386 ? 21.943  12.303  17.952  1.00 70.56 386 C 1 
ATOM   10713 N NE2  . GLN C 3  386 ? 21.266  10.509  16.919  1.00 69.53 386 C 1 
ATOM   10714 N N    . CYS C 3  387 ? 26.645  12.102  20.630  1.00 92.67 387 C 1 
ATOM   10715 C CA   . CYS C 3  387 ? 27.543  13.041  21.297  1.00 93.33 387 C 1 
ATOM   10716 C C    . CYS C 3  387 ? 28.926  12.434  21.572  1.00 93.73 387 C 1 
ATOM   10717 O O    . CYS C 3  387 ? 29.935  13.085  21.319  1.00 92.54 387 C 1 
ATOM   10718 C CB   . CYS C 3  387 ? 26.894  13.535  22.590  1.00 93.27 387 C 1 
ATOM   10719 S SG   . CYS C 3  387 ? 25.532  14.673  22.223  1.00 90.43 387 C 1 
ATOM   10720 N N    . VAL C 3  388 ? 28.990  11.202  22.056  1.00 93.55 388 C 1 
ATOM   10721 C CA   . VAL C 3  388 ? 30.275  10.518  22.293  1.00 93.81 388 C 1 
ATOM   10722 C C    . VAL C 3  388 ? 31.030  10.313  20.979  1.00 93.57 388 C 1 
ATOM   10723 O O    . VAL C 3  388 ? 32.223  10.601  20.920  1.00 92.44 388 C 1 
ATOM   10724 C CB   . VAL C 3  388 ? 30.093  9.181   23.039  1.00 93.69 388 C 1 
ATOM   10725 C CG1  . VAL C 3  388 ? 31.427  8.440   23.209  1.00 88.43 388 C 1 
ATOM   10726 C CG2  . VAL C 3  388 ? 29.544  9.402   24.454  1.00 88.38 388 C 1 
ATOM   10727 N N    . ALA C 3  389 ? 30.348  9.884   19.926  1.00 92.46 389 C 1 
ATOM   10728 C CA   . ALA C 3  389 ? 30.955  9.693   18.613  1.00 91.96 389 C 1 
ATOM   10729 C C    . ALA C 3  389 ? 31.501  11.001  18.026  1.00 92.06 389 C 1 
ATOM   10730 O O    . ALA C 3  389 ? 32.629  11.043  17.544  1.00 90.66 389 C 1 
ATOM   10731 C CB   . ALA C 3  389 ? 29.912  9.060   17.688  1.00 90.88 389 C 1 
ATOM   10732 N N    . THR C 3  390 ? 30.749  12.088  18.134  1.00 92.34 390 C 1 
ATOM   10733 C CA   . THR C 3  390 ? 31.166  13.405  17.630  1.00 92.25 390 C 1 
ATOM   10734 C C    . THR C 3  390 ? 32.403  13.929  18.358  1.00 92.17 390 C 1 
ATOM   10735 O O    . THR C 3  390 ? 33.362  14.362  17.723  1.00 90.59 390 C 1 
ATOM   10736 C CB   . THR C 3  390 ? 30.018  14.415  17.752  1.00 91.58 390 C 1 
ATOM   10737 O OG1  . THR C 3  390 ? 28.881  13.951  17.075  1.00 80.23 390 C 1 
ATOM   10738 C CG2  . THR C 3  390 ? 30.371  15.761  17.125  1.00 79.57 390 C 1 
ATOM   10739 N N    . VAL C 3  391 ? 32.422  13.862  19.690  1.00 92.93 391 C 1 
ATOM   10740 C CA   . VAL C 3  391 ? 33.593  14.285  20.479  1.00 92.81 391 C 1 
ATOM   10741 C C    . VAL C 3  391 ? 34.791  13.367  20.225  1.00 92.35 391 C 1 
ATOM   10742 O O    . VAL C 3  391 ? 35.916  13.851  20.140  1.00 90.94 391 C 1 
ATOM   10743 C CB   . VAL C 3  391 ? 33.259  14.373  21.978  1.00 92.82 391 C 1 
ATOM   10744 C CG1  . VAL C 3  391 ? 34.489  14.753  22.811  1.00 87.59 391 C 1 
ATOM   10745 C CG2  . VAL C 3  391 ? 32.196  15.446  22.251  1.00 87.65 391 C 1 
ATOM   10746 N N    . PHE C 3  392 ? 34.576  12.071  20.057  1.00 90.96 392 C 1 
ATOM   10747 C CA   . PHE C 3  392 ? 35.622  11.119  19.685  1.00 90.03 392 C 1 
ATOM   10748 C C    . PHE C 3  392 ? 36.277  11.495  18.352  1.00 89.88 392 C 1 
ATOM   10749 O O    . PHE C 3  392 ? 37.498  11.596  18.292  1.00 88.79 392 C 1 
ATOM   10750 C CB   . PHE C 3  392 ? 35.027  9.705   19.644  1.00 89.00 392 C 1 
ATOM   10751 C CG   . PHE C 3  392 ? 35.928  8.674   18.999  1.00 88.55 392 C 1 
ATOM   10752 C CD1  . PHE C 3  392 ? 35.675  8.225   17.690  1.00 82.90 392 C 1 
ATOM   10753 C CD2  . PHE C 3  392 ? 37.044  8.185   19.693  1.00 83.11 392 C 1 
ATOM   10754 C CE1  . PHE C 3  392 ? 36.527  7.285   17.089  1.00 82.55 392 C 1 
ATOM   10755 C CE2  . PHE C 3  392 ? 37.898  7.244   19.096  1.00 81.97 392 C 1 
ATOM   10756 C CZ   . PHE C 3  392 ? 37.639  6.793   17.793  1.00 84.93 392 C 1 
ATOM   10757 N N    . ILE C 3  393 ? 35.493  11.785  17.316  1.00 88.89 393 C 1 
ATOM   10758 C CA   . ILE C 3  393 ? 36.001  12.196  16.000  1.00 87.68 393 C 1 
ATOM   10759 C C    . ILE C 3  393 ? 36.741  13.538  16.085  1.00 87.03 393 C 1 
ATOM   10760 O O    . ILE C 3  393 ? 37.811  13.691  15.499  1.00 85.47 393 C 1 
ATOM   10761 C CB   . ILE C 3  393 ? 34.850  12.216  14.970  1.00 86.40 393 C 1 
ATOM   10762 C CG1  . ILE C 3  393 ? 34.372  10.768  14.700  1.00 84.30 393 C 1 
ATOM   10763 C CG2  . ILE C 3  393 ? 35.286  12.879  13.652  1.00 83.12 393 C 1 
ATOM   10764 C CD1  . ILE C 3  393 ? 33.059  10.671  13.924  1.00 77.73 393 C 1 
ATOM   10765 N N    . ALA C 3  394 ? 36.231  14.492  16.862  1.00 88.62 394 C 1 
ATOM   10766 C CA   . ALA C 3  394 ? 36.931  15.756  17.095  1.00 87.97 394 C 1 
ATOM   10767 C C    . ALA C 3  394 ? 38.307  15.542  17.752  1.00 87.41 394 C 1 
ATOM   10768 O O    . ALA C 3  394 ? 39.300  16.129  17.325  1.00 85.63 394 C 1 
ATOM   10769 C CB   . ALA C 3  394 ? 36.035  16.663  17.943  1.00 88.25 394 C 1 
ATOM   10770 N N    . GLN C 3  395 ? 38.392  14.668  18.745  1.00 88.01 395 C 1 
ATOM   10771 C CA   . GLN C 3  395 ? 39.649  14.318  19.415  1.00 86.93 395 C 1 
ATOM   10772 C C    . GLN C 3  395 ? 40.611  13.561  18.490  1.00 85.68 395 C 1 
ATOM   10773 O O    . GLN C 3  395 ? 41.816  13.806  18.539  1.00 82.80 395 C 1 
ATOM   10774 C CB   . GLN C 3  395 ? 39.349  13.469  20.656  1.00 87.19 395 C 1 
ATOM   10775 C CG   . GLN C 3  395 ? 38.725  14.282  21.800  1.00 85.76 395 C 1 
ATOM   10776 C CD   . GLN C 3  395 ? 38.217  13.407  22.951  1.00 86.98 395 C 1 
ATOM   10777 O OE1  . GLN C 3  395 ? 38.305  12.187  22.967  1.00 81.54 395 C 1 
ATOM   10778 N NE2  . GLN C 3  395 ? 37.653  14.011  23.974  1.00 80.06 395 C 1 
ATOM   10779 N N    . LEU C 3  396 ? 40.104  12.680  17.648  1.00 85.19 396 C 1 
ATOM   10780 C CA   . LEU C 3  396 ? 40.883  11.937  16.661  1.00 82.51 396 C 1 
ATOM   10781 C C    . LEU C 3  396 ? 41.578  12.882  15.675  1.00 81.84 396 C 1 
ATOM   10782 O O    . LEU C 3  396 ? 42.751  12.710  15.366  1.00 78.39 396 C 1 
ATOM   10783 C CB   . LEU C 3  396 ? 39.940  10.976  15.907  1.00 80.10 396 C 1 
ATOM   10784 C CG   . LEU C 3  396 ? 40.611  9.625   15.599  1.00 74.94 396 C 1 
ATOM   10785 C CD1  . LEU C 3  396 ? 40.193  8.601   16.637  1.00 69.13 396 C 1 
ATOM   10786 C CD2  . LEU C 3  396 ? 40.221  9.108   14.225  1.00 68.93 396 C 1 
ATOM   10787 N N    . ASN C 3  397 ? 40.867  13.929  15.248  1.00 81.47 397 C 1 
ATOM   10788 C CA   . ASN C 3  397 ? 41.355  14.961  14.333  1.00 78.30 397 C 1 
ATOM   10789 C C    . ASN C 3  397 ? 42.087  16.123  15.035  1.00 78.50 397 C 1 
ATOM   10790 O O    . ASN C 3  397 ? 42.370  17.137  14.401  1.00 75.05 397 C 1 
ATOM   10791 C CB   . ASN C 3  397 ? 40.178  15.441  13.473  1.00 76.96 397 C 1 
ATOM   10792 C CG   . ASN C 3  397 ? 39.772  14.404  12.448  1.00 74.22 397 C 1 
ATOM   10793 O OD1  . ASN C 3  397 ? 40.397  14.273  11.414  1.00 66.65 397 C 1 
ATOM   10794 N ND2  . ASN C 3  397 ? 38.737  13.644  12.707  1.00 66.74 397 C 1 
ATOM   10795 N N    . ASN C 3  398 ? 42.397  16.009  16.337  1.00 80.67 398 C 1 
ATOM   10796 C CA   . ASN C 3  398 ? 43.052  17.062  17.132  1.00 79.85 398 C 1 
ATOM   10797 C C    . ASN C 3  398 ? 42.318  18.417  17.120  1.00 80.90 398 C 1 
ATOM   10798 O O    . ASN C 3  398 ? 42.936  19.469  17.286  1.00 76.89 398 C 1 
ATOM   10799 C CB   . ASN C 3  398 ? 44.547  17.163  16.762  1.00 76.38 398 C 1 
ATOM   10800 C CG   . ASN C 3  398 ? 45.475  16.372  17.658  1.00 70.01 398 C 1 
ATOM   10801 O OD1  . ASN C 3  398 ? 45.151  15.933  18.742  1.00 62.58 398 C 1 
ATOM   10802 N ND2  . ASN C 3  398 ? 46.713  16.198  17.232  1.00 61.32 398 C 1 
ATOM   10803 N N    . VAL C 3  399 ? 41.018  18.405  16.937  1.00 83.16 399 C 1 
ATOM   10804 C CA   . VAL C 3  399 ? 40.197  19.617  16.959  1.00 82.38 399 C 1 
ATOM   10805 C C    . VAL C 3  399 ? 39.789  19.926  18.396  1.00 83.02 399 C 1 
ATOM   10806 O O    . VAL C 3  399 ? 39.135  19.126  19.063  1.00 80.74 399 C 1 
ATOM   10807 C CB   . VAL C 3  399 ? 38.976  19.490  16.036  1.00 80.20 399 C 1 
ATOM   10808 C CG1  . VAL C 3  399 ? 38.131  20.767  16.050  1.00 72.98 399 C 1 
ATOM   10809 C CG2  . VAL C 3  399 ? 39.412  19.238  14.586  1.00 72.94 399 C 1 
ATOM   10810 N N    . GLN C 3  400 ? 40.147  21.122  18.875  1.00 84.81 400 C 1 
ATOM   10811 C CA   . GLN C 3  400 ? 39.627  21.625  20.143  1.00 84.41 400 C 1 
ATOM   10812 C C    . GLN C 3  400 ? 38.226  22.193  19.936  1.00 85.43 400 C 1 
ATOM   10813 O O    . GLN C 3  400 ? 38.040  23.178  19.222  1.00 81.08 400 C 1 
ATOM   10814 C CB   . GLN C 3  400 ? 40.561  22.668  20.763  1.00 80.77 400 C 1 
ATOM   10815 C CG   . GLN C 3  400 ? 41.748  22.016  21.484  1.00 70.25 400 C 1 
ATOM   10816 C CD   . GLN C 3  400 ? 42.560  23.008  22.326  1.00 63.43 400 C 1 
ATOM   10817 O OE1  . GLN C 3  400 ? 42.410  24.214  22.261  1.00 55.75 400 C 1 
ATOM   10818 N NE2  . GLN C 3  400 ? 43.452  22.526  23.167  1.00 53.10 400 C 1 
ATOM   10819 N N    . LEU C 3  401 ? 37.259  21.600  20.605  1.00 86.47 401 C 1 
ATOM   10820 C CA   . LEU C 3  401 ? 35.881  22.072  20.591  1.00 86.87 401 C 1 
ATOM   10821 C C    . LEU C 3  401 ? 35.740  23.299  21.497  1.00 87.86 401 C 1 
ATOM   10822 O O    . LEU C 3  401 ? 36.006  23.236  22.698  1.00 84.94 401 C 1 
ATOM   10823 C CB   . LEU C 3  401 ? 34.941  20.937  21.022  1.00 85.53 401 C 1 
ATOM   10824 C CG   . LEU C 3  401 ? 34.904  19.749  20.040  1.00 85.06 401 C 1 
ATOM   10825 C CD1  . LEU C 3  401 ? 34.115  18.603  20.662  1.00 78.47 401 C 1 
ATOM   10826 C CD2  . LEU C 3  401 ? 34.241  20.121  18.715  1.00 79.13 401 C 1 
ATOM   10827 N N    . ASN C 3  402 ? 35.300  24.409  20.929  1.00 87.14 402 C 1 
ATOM   10828 C CA   . ASN C 3  402 ? 34.963  25.610  21.687  1.00 87.39 402 C 1 
ATOM   10829 C C    . ASN C 3  402 ? 33.549  25.512  22.294  1.00 88.91 402 C 1 
ATOM   10830 O O    . ASN C 3  402 ? 32.763  24.621  21.962  1.00 86.41 402 C 1 
ATOM   10831 C CB   . ASN C 3  402 ? 35.206  26.852  20.800  1.00 84.34 402 C 1 
ATOM   10832 C CG   . ASN C 3  402 ? 34.242  26.969  19.633  1.00 78.53 402 C 1 
ATOM   10833 O OD1  . ASN C 3  402 ? 33.063  26.732  19.747  1.00 67.50 402 C 1 
ATOM   10834 N ND2  . ASN C 3  402 ? 34.719  27.386  18.479  1.00 69.69 402 C 1 
ATOM   10835 N N    . ALA C 3  403 ? 33.218  26.463  23.184  1.00 89.38 403 C 1 
ATOM   10836 C CA   . ALA C 3  403 ? 31.915  26.461  23.848  1.00 90.38 403 C 1 
ATOM   10837 C C    . ALA C 3  403 ? 30.733  26.563  22.867  1.00 91.17 403 C 1 
ATOM   10838 O O    . ALA C 3  403 ? 29.690  25.955  23.092  1.00 88.49 403 C 1 
ATOM   10839 C CB   . ALA C 3  403 ? 31.888  27.614  24.859  1.00 88.89 403 C 1 
ATOM   10840 N N    . GLY C 3  404 ? 30.898  27.296  21.767  1.00 89.64 404 C 1 
ATOM   10841 C CA   . GLY C 3  404 ? 29.887  27.397  20.715  1.00 88.98 404 C 1 
ATOM   10842 C C    . GLY C 3  404 ? 29.668  26.070  19.989  1.00 90.14 404 C 1 
ATOM   10843 O O    . GLY C 3  404 ? 28.527  25.662  19.790  1.00 88.28 404 C 1 
ATOM   10844 N N    . GLN C 3  405 ? 30.751  25.361  19.671  1.00 89.42 405 C 1 
ATOM   10845 C CA   . GLN C 3  405 ? 30.668  24.033  19.058  1.00 88.98 405 C 1 
ATOM   10846 C C    . GLN C 3  405 ? 30.031  23.007  20.007  1.00 90.07 405 C 1 
ATOM   10847 O O    . GLN C 3  405 ? 29.191  22.228  19.571  1.00 88.66 405 C 1 
ATOM   10848 C CB   . GLN C 3  405 ? 32.063  23.566  18.633  1.00 87.49 405 C 1 
ATOM   10849 C CG   . GLN C 3  405 ? 32.589  24.322  17.404  1.00 85.15 405 C 1 
ATOM   10850 C CD   . GLN C 3  405 ? 34.060  24.013  17.130  1.00 83.35 405 C 1 
ATOM   10851 O OE1  . GLN C 3  405 ? 34.899  24.055  18.021  1.00 75.78 405 C 1 
ATOM   10852 N NE2  . GLN C 3  405 ? 34.425  23.722  15.903  1.00 73.19 405 C 1 
ATOM   10853 N N    . ILE C 3  406 ? 30.365  23.047  21.296  1.00 91.96 406 C 1 
ATOM   10854 C CA   . ILE C 3  406 ? 29.738  22.173  22.302  1.00 92.35 406 C 1 
ATOM   10855 C C    . ILE C 3  406 ? 28.230  22.440  22.380  1.00 92.62 406 C 1 
ATOM   10856 O O    . ILE C 3  406 ? 27.438  21.501  22.376  1.00 91.41 406 C 1 
ATOM   10857 C CB   . ILE C 3  406 ? 30.415  22.340  23.681  1.00 91.96 406 C 1 
ATOM   10858 C CG1  . ILE C 3  406 ? 31.873  21.832  23.631  1.00 88.76 406 C 1 
ATOM   10859 C CG2  . ILE C 3  406 ? 29.639  21.585  24.778  1.00 87.82 406 C 1 
ATOM   10860 C CD1  . ILE C 3  406 ? 32.714  22.244  24.842  1.00 79.65 406 C 1 
ATOM   10861 N N    . PHE C 3  407 ? 27.830  23.713  22.412  1.00 92.53 407 C 1 
ATOM   10862 C CA   . PHE C 3  407 ? 26.416  24.078  22.391  1.00 92.03 407 C 1 
ATOM   10863 C C    . PHE C 3  407 ? 25.721  23.591  21.111  1.00 92.05 407 C 1 
ATOM   10864 O O    . PHE C 3  407 ? 24.632  23.027  21.186  1.00 91.09 407 C 1 
ATOM   10865 C CB   . PHE C 3  407 ? 26.286  25.594  22.559  1.00 91.48 407 C 1 
ATOM   10866 C CG   . PHE C 3  407 ? 24.845  26.055  22.601  1.00 88.05 407 C 1 
ATOM   10867 C CD1  . PHE C 3  407 ? 24.223  26.564  21.447  1.00 81.06 407 C 1 
ATOM   10868 C CD2  . PHE C 3  407 ? 24.103  25.940  23.791  1.00 81.39 407 C 1 
ATOM   10869 C CE1  . PHE C 3  407 ? 22.878  26.962  21.490  1.00 79.61 407 C 1 
ATOM   10870 C CE2  . PHE C 3  407 ? 22.759  26.338  23.838  1.00 78.69 407 C 1 
ATOM   10871 C CZ   . PHE C 3  407 ? 22.146  26.849  22.687  1.00 81.51 407 C 1 
ATOM   10872 N N    . THR C 3  408 ? 26.378  23.744  19.966  1.00 91.02 408 C 1 
ATOM   10873 C CA   . THR C 3  408 ? 25.860  23.241  18.688  1.00 89.45 408 C 1 
ATOM   10874 C C    . THR C 3  408 ? 25.699  21.719  18.707  1.00 89.57 408 C 1 
ATOM   10875 O O    . THR C 3  408 ? 24.659  21.227  18.285  1.00 88.38 408 C 1 
ATOM   10876 C CB   . THR C 3  408 ? 26.756  23.667  17.519  1.00 88.22 408 C 1 
ATOM   10877 O OG1  . THR C 3  408 ? 26.880  25.073  17.501  1.00 78.94 408 C 1 
ATOM   10878 C CG2  . THR C 3  408 ? 26.189  23.266  16.161  1.00 78.71 408 C 1 
ATOM   10879 N N    . ILE C 3  409 ? 26.666  20.982  19.249  1.00 91.91 409 C 1 
ATOM   10880 C CA   . ILE C 3  409 ? 26.570  19.524  19.409  1.00 91.45 409 C 1 
ATOM   10881 C C    . ILE C 3  409 ? 25.352  19.156  20.263  1.00 91.16 409 C 1 
ATOM   10882 O O    . ILE C 3  409 ? 24.548  18.330  19.842  1.00 89.68 409 C 1 
ATOM   10883 C CB   . ILE C 3  409 ? 27.870  18.932  20.005  1.00 91.08 409 C 1 
ATOM   10884 C CG1  . ILE C 3  409 ? 29.038  19.041  19.001  1.00 88.54 409 C 1 
ATOM   10885 C CG2  . ILE C 3  409 ? 27.688  17.453  20.406  1.00 88.51 409 C 1 
ATOM   10886 C CD1  . ILE C 3  409 ? 30.418  18.839  19.641  1.00 85.39 409 C 1 
ATOM   10887 N N    . LEU C 3  410 ? 25.186  19.783  21.426  1.00 92.55 410 C 1 
ATOM   10888 C CA   . LEU C 3  410 ? 24.078  19.492  22.343  1.00 92.10 410 C 1 
ATOM   10889 C C    . LEU C 3  410 ? 22.709  19.736  21.695  1.00 91.64 410 C 1 
ATOM   10890 O O    . LEU C 3  410 ? 21.832  18.877  21.750  1.00 90.00 410 C 1 
ATOM   10891 C CB   . LEU C 3  410 ? 24.221  20.347  23.614  1.00 92.31 410 C 1 
ATOM   10892 C CG   . LEU C 3  410 ? 25.409  19.983  24.524  1.00 90.36 410 C 1 
ATOM   10893 C CD1  . LEU C 3  410 ? 25.531  21.017  25.643  1.00 84.82 410 C 1 
ATOM   10894 C CD2  . LEU C 3  410 ? 25.242  18.612  25.159  1.00 84.95 410 C 1 
ATOM   10895 N N    . VAL C 3  411 ? 22.533  20.899  21.069  1.00 89.96 411 C 1 
ATOM   10896 C CA   . VAL C 3  411 ? 21.266  21.269  20.425  1.00 88.32 411 C 1 
ATOM   10897 C C    . VAL C 3  411 ? 20.992  20.385  19.209  1.00 87.66 411 C 1 
ATOM   10898 O O    . VAL C 3  411 ? 19.886  19.870  19.063  1.00 85.88 411 C 1 
ATOM   10899 C CB   . VAL C 3  411 ? 21.260  22.764  20.050  1.00 87.11 411 C 1 
ATOM   10900 C CG1  . VAL C 3  411 ? 20.000  23.163  19.277  1.00 79.92 411 C 1 
ATOM   10901 C CG2  . VAL C 3  411 ? 21.306  23.636  21.312  1.00 80.05 411 C 1 
ATOM   10902 N N    . THR C 3  412 ? 21.996  20.175  18.371  1.00 89.19 412 C 1 
ATOM   10903 C CA   . THR C 3  412 ? 21.841  19.379  17.149  1.00 87.25 412 C 1 
ATOM   10904 C C    . THR C 3  412 ? 21.600  17.903  17.466  1.00 86.79 412 C 1 
ATOM   10905 O O    . THR C 3  412 ? 20.729  17.299  16.856  1.00 84.82 412 C 1 
ATOM   10906 C CB   . THR C 3  412 ? 23.038  19.544  16.203  1.00 86.04 412 C 1 
ATOM   10907 O OG1  . THR C 3  412 ? 23.326  20.909  16.013  1.00 74.29 412 C 1 
ATOM   10908 C CG2  . THR C 3  412 ? 22.763  18.976  14.814  1.00 73.28 412 C 1 
ATOM   10909 N N    . ALA C 3  413 ? 22.292  17.335  18.456  1.00 88.61 413 C 1 
ATOM   10910 C CA   . ALA C 3  413 ? 22.057  15.962  18.894  1.00 88.06 413 C 1 
ATOM   10911 C C    . ALA C 3  413 ? 20.640  15.778  19.455  1.00 87.80 413 C 1 
ATOM   10912 O O    . ALA C 3  413 ? 19.950  14.827  19.094  1.00 85.53 413 C 1 
ATOM   10913 C CB   . ALA C 3  413 ? 23.114  15.576  19.932  1.00 87.95 413 C 1 
ATOM   10914 N N    . THR C 3  414 ? 20.181  16.720  20.280  1.00 88.47 414 C 1 
ATOM   10915 C CA   . THR C 3  414 ? 18.819  16.692  20.829  1.00 87.64 414 C 1 
ATOM   10916 C C    . THR C 3  414 ? 17.765  16.785  19.723  1.00 86.96 414 C 1 
ATOM   10917 O O    . THR C 3  414 ? 16.800  16.031  19.731  1.00 84.98 414 C 1 
ATOM   10918 C CB   . THR C 3  414 ? 18.617  17.825  21.847  1.00 87.93 414 C 1 
ATOM   10919 O OG1  . THR C 3  414 ? 19.603  17.779  22.854  1.00 79.73 414 C 1 
ATOM   10920 C CG2  . THR C 3  414 ? 17.269  17.746  22.558  1.00 79.60 414 C 1 
ATOM   10921 N N    . ALA C 3  415 ? 17.963  17.676  18.761  1.00 84.65 415 C 1 
ATOM   10922 C CA   . ALA C 3  415 ? 17.013  17.854  17.668  1.00 82.35 415 C 1 
ATOM   10923 C C    . ALA C 3  415 ? 17.062  16.721  16.624  1.00 81.94 415 C 1 
ATOM   10924 O O    . ALA C 3  415 ? 16.022  16.317  16.112  1.00 78.53 415 C 1 
ATOM   10925 C CB   . ALA C 3  415 ? 17.271  19.218  17.039  1.00 80.47 415 C 1 
ATOM   10926 N N    . SER C 3  416 ? 18.245  16.192  16.323  1.00 82.03 416 C 1 
ATOM   10927 C CA   . SER C 3  416 ? 18.410  15.122  15.332  1.00 79.47 416 C 1 
ATOM   10928 C C    . SER C 3  416 ? 18.001  13.742  15.846  1.00 79.40 416 C 1 
ATOM   10929 O O    . SER C 3  416 ? 17.688  12.874  15.035  1.00 75.27 416 C 1 
ATOM   10930 C CB   . SER C 3  416 ? 19.843  15.092  14.797  1.00 77.01 416 C 1 
ATOM   10931 O OG   . SER C 3  416 ? 20.764  14.750  15.807  1.00 67.93 416 C 1 
ATOM   10932 N N    . SER C 3  417 ? 17.945  13.546  17.162  1.00 82.47 417 C 1 
ATOM   10933 C CA   . SER C 3  417 ? 17.391  12.316  17.732  1.00 80.77 417 C 1 
ATOM   10934 C C    . SER C 3  417 ? 15.898  12.159  17.423  1.00 80.70 417 C 1 
ATOM   10935 O O    . SER C 3  417 ? 15.417  11.041  17.237  1.00 76.58 417 C 1 
ATOM   10936 C CB   . SER C 3  417 ? 17.650  12.259  19.242  1.00 79.22 417 C 1 
ATOM   10937 O OG   . SER C 3  417 ? 16.888  13.215  19.946  1.00 70.13 417 C 1 
ATOM   10938 N N    . VAL C 3  418 ? 15.183  13.276  17.291  1.00 80.77 418 C 1 
ATOM   10939 C CA   . VAL C 3  418 ? 13.781  13.273  16.873  1.00 78.20 418 C 1 
ATOM   10940 C C    . VAL C 3  418 ? 13.688  12.852  15.407  1.00 75.53 418 C 1 
ATOM   10941 O O    . VAL C 3  418 ? 14.320  13.433  14.536  1.00 68.68 418 C 1 
ATOM   10942 C CB   . VAL C 3  418 ? 13.121  14.648  17.087  1.00 77.21 418 C 1 
ATOM   10943 C CG1  . VAL C 3  418 ? 11.642  14.612  16.706  1.00 71.54 418 C 1 
ATOM   10944 C CG2  . VAL C 3  418 ? 13.213  15.104  18.547  1.00 72.89 418 C 1 
ATOM   10945 N N    . GLY C 3  419 ? 12.881  11.860  15.138  1.00 69.95 419 C 1 
ATOM   10946 C CA   . GLY C 3  419 ? 12.662  11.354  13.782  1.00 67.10 419 C 1 
ATOM   10947 C C    . GLY C 3  419 ? 13.728  10.383  13.269  1.00 69.09 419 C 1 
ATOM   10948 O O    . GLY C 3  419 ? 13.548  9.822   12.187  1.00 63.49 419 C 1 
ATOM   10949 N N    . ALA C 3  420 ? 14.778  10.111  14.041  1.00 69.40 420 C 1 
ATOM   10950 C CA   . ALA C 3  420 ? 15.826  9.166   13.640  1.00 66.42 420 C 1 
ATOM   10951 C C    . ALA C 3  420 ? 15.296  7.750   13.333  1.00 66.43 420 C 1 
ATOM   10952 O O    . ALA C 3  420 ? 15.842  7.057   12.479  1.00 60.71 420 C 1 
ATOM   10953 C CB   . ALA C 3  420 ? 16.898  9.134   14.737  1.00 61.16 420 C 1 
ATOM   10954 N N    . ALA C 3  421 ? 14.195  7.343   13.977  1.00 67.26 421 C 1 
ATOM   10955 C CA   . ALA C 3  421 ? 13.547  6.058   13.700  1.00 65.10 421 C 1 
ATOM   10956 C C    . ALA C 3  421 ? 12.922  5.960   12.298  1.00 67.55 421 C 1 
ATOM   10957 O O    . ALA C 3  421 ? 12.754  4.860   11.773  1.00 60.31 421 C 1 
ATOM   10958 C CB   . ALA C 3  421 ? 12.473  5.820   14.762  1.00 56.85 421 C 1 
ATOM   10959 N N    . GLY C 3  422 ? 12.563  7.096   11.722  1.00 58.84 422 C 1 
ATOM   10960 C CA   . GLY C 3  422 ? 11.991  7.166   10.379  1.00 55.57 422 C 1 
ATOM   10961 C C    . GLY C 3  422 ? 13.024  7.164   9.255   1.00 57.67 422 C 1 
ATOM   10962 O O    . GLY C 3  422 ? 12.654  7.084   8.085   1.00 52.79 422 C 1 
ATOM   10963 N N    . VAL C 3  423 ? 14.307  7.252   9.597   1.00 55.78 423 C 1 
ATOM   10964 C CA   . VAL C 3  423 ? 15.390  7.374   8.620   1.00 54.60 423 C 1 
ATOM   10965 C C    . VAL C 3  423 ? 16.275  6.125   8.666   1.00 56.10 423 C 1 
ATOM   10966 O O    . VAL C 3  423 ? 16.752  5.749   9.735   1.00 51.85 423 C 1 
ATOM   10967 C CB   . VAL C 3  423 ? 16.208  8.657   8.846   1.00 49.44 423 C 1 
ATOM   10968 C CG1  . VAL C 3  423 ? 17.204  8.856   7.709   1.00 45.52 423 C 1 
ATOM   10969 C CG2  . VAL C 3  423 ? 15.314  9.903   8.894   1.00 46.48 423 C 1 
ATOM   10970 N N    . PRO C 3  424 ? 16.541  5.486   7.523   1.00 50.36 424 C 1 
ATOM   10971 C CA   . PRO C 3  424 ? 17.479  4.370   7.448   1.00 49.19 424 C 1 
ATOM   10972 C C    . PRO C 3  424 ? 18.873  4.777   7.941   1.00 51.20 424 C 1 
ATOM   10973 O O    . PRO C 3  424 ? 19.358  5.860   7.620   1.00 48.02 424 C 1 
ATOM   10974 C CB   . PRO C 3  424 ? 17.499  3.943   5.975   1.00 43.74 424 C 1 
ATOM   10975 C CG   . PRO C 3  424 ? 16.177  4.463   5.426   1.00 43.80 424 C 1 
ATOM   10976 C CD   . PRO C 3  424 ? 15.936  5.728   6.228   1.00 46.33 424 C 1 
ATOM   10977 N N    . ALA C 3  425 ? 19.519  3.897   8.707   1.00 56.97 425 C 1 
ATOM   10978 C CA   . ALA C 3  425 ? 20.816  4.161   9.341   1.00 56.95 425 C 1 
ATOM   10979 C C    . ALA C 3  425 ? 20.832  5.458   10.178  1.00 60.40 425 C 1 
ATOM   10980 O O    . ALA C 3  425 ? 21.823  6.185   10.214  1.00 56.02 425 C 1 
ATOM   10981 C CB   . ALA C 3  425 ? 21.927  4.074   8.295   1.00 50.80 425 C 1 
ATOM   10982 N N    . GLY C 3  426 ? 19.723  5.732   10.873  1.00 62.64 426 C 1 
ATOM   10983 C CA   . GLY C 3  426 ? 19.484  6.967   11.612  1.00 62.72 426 C 1 
ATOM   10984 C C    . GLY C 3  426 ? 20.629  7.398   12.529  1.00 66.12 426 C 1 
ATOM   10985 O O    . GLY C 3  426 ? 21.044  8.553   12.491  1.00 62.47 426 C 1 
ATOM   10986 N N    . GLY C 3  427 ? 21.198  6.470   13.295  1.00 68.56 427 C 1 
ATOM   10987 C CA   . GLY C 3  427 ? 22.300  6.766   14.214  1.00 69.49 427 C 1 
ATOM   10988 C C    . GLY C 3  427 ? 23.524  7.383   13.532  1.00 72.85 427 C 1 
ATOM   10989 O O    . GLY C 3  427 ? 24.033  8.410   13.973  1.00 70.46 427 C 1 
ATOM   10990 N N    . VAL C 3  428 ? 23.972  6.804   12.433  1.00 72.19 428 C 1 
ATOM   10991 C CA   . VAL C 3  428 ? 25.171  7.278   11.721  1.00 73.11 428 C 1 
ATOM   10992 C C    . VAL C 3  428 ? 24.886  8.543   10.912  1.00 75.52 428 C 1 
ATOM   10993 O O    . VAL C 3  428 ? 25.698  9.468   10.895  1.00 74.19 428 C 1 
ATOM   10994 C CB   . VAL C 3  428 ? 25.744  6.172   10.831  1.00 69.93 428 C 1 
ATOM   10995 C CG1  . VAL C 3  428 ? 27.049  6.622   10.176  1.00 62.97 428 C 1 
ATOM   10996 C CG2  . VAL C 3  428 ? 26.027  4.911   11.657  1.00 62.62 428 C 1 
ATOM   10997 N N    . LEU C 3  429 ? 23.715  8.619   10.288  1.00 71.74 429 C 1 
ATOM   10998 C CA   . LEU C 3  429 ? 23.310  9.798   9.530   1.00 72.09 429 C 1 
ATOM   10999 C C    . LEU C 3  429 ? 23.200  11.033  10.432  1.00 75.46 429 C 1 
ATOM   11000 O O    . LEU C 3  429 ? 23.651  12.112  10.058  1.00 74.38 429 C 1 
ATOM   11001 C CB   . LEU C 3  429 ? 21.981  9.496   8.823   1.00 68.33 429 C 1 
ATOM   11002 C CG   . LEU C 3  429 ? 21.536  10.614  7.856   1.00 60.11 429 C 1 
ATOM   11003 C CD1  . LEU C 3  429 ? 22.468  10.736  6.654   1.00 54.46 429 C 1 
ATOM   11004 C CD2  . LEU C 3  429 ? 20.134  10.312  7.337   1.00 52.96 429 C 1 
ATOM   11005 N N    . THR C 3  430 ? 22.661  10.876  11.631  1.00 77.12 430 C 1 
ATOM   11006 C CA   . THR C 3  430 ? 22.567  11.969  12.600  1.00 77.68 430 C 1 
ATOM   11007 C C    . THR C 3  430 ? 23.936  12.430  13.097  1.00 80.26 430 C 1 
ATOM   11008 O O    . THR C 3  430 ? 24.137  13.633  13.247  1.00 79.33 430 C 1 
ATOM   11009 C CB   . THR C 3  430 ? 21.659  11.604  13.774  1.00 74.91 430 C 1 
ATOM   11010 O OG1  . THR C 3  430 ? 21.989  10.348  14.302  1.00 66.23 430 C 1 
ATOM   11011 C CG2  . THR C 3  430 ? 20.189  11.544  13.363  1.00 64.36 430 C 1 
ATOM   11012 N N    . ILE C 3  431 ? 24.912  11.541  13.250  1.00 81.29 431 C 1 
ATOM   11013 C CA   . ILE C 3  431 ? 26.296  11.951  13.534  1.00 83.31 431 C 1 
ATOM   11014 C C    . ILE C 3  431 ? 26.856  12.781  12.372  1.00 84.07 431 C 1 
ATOM   11015 O O    . ILE C 3  431 ? 27.460  13.819  12.619  1.00 83.39 431 C 1 
ATOM   11016 C CB   . ILE C 3  431 ? 27.209  10.750  13.852  1.00 83.77 431 C 1 
ATOM   11017 C CG1  . ILE C 3  431 ? 26.750  10.021  15.131  1.00 80.97 431 C 1 
ATOM   11018 C CG2  . ILE C 3  431 ? 28.669  11.202  14.057  1.00 79.74 431 C 1 
ATOM   11019 C CD1  . ILE C 3  431 ? 27.291  8.597   15.228  1.00 76.29 431 C 1 
ATOM   11020 N N    . ALA C 3  432 ? 26.610  12.386  11.127  1.00 79.87 432 C 1 
ATOM   11021 C CA   . ALA C 3  432 ? 27.034  13.165  9.963   1.00 78.14 432 C 1 
ATOM   11022 C C    . ALA C 3  432 ? 26.444  14.585  9.970   1.00 78.93 432 C 1 
ATOM   11023 O O    . ALA C 3  432 ? 27.154  15.545  9.693   1.00 77.69 432 C 1 
ATOM   11024 C CB   . ALA C 3  432 ? 26.663  12.410  8.682   1.00 75.97 432 C 1 
ATOM   11025 N N    . ILE C 3  433 ? 25.175  14.732  10.365  1.00 79.98 433 C 1 
ATOM   11026 C CA   . ILE C 3  433 ? 24.518  16.039  10.522  1.00 78.50 433 C 1 
ATOM   11027 C C    . ILE C 3  433 ? 25.227  16.894  11.584  1.00 79.66 433 C 1 
ATOM   11028 O O    . ILE C 3  433 ? 25.454  18.081  11.367  1.00 79.26 433 C 1 
ATOM   11029 C CB   . ILE C 3  433 ? 23.021  15.844  10.864  1.00 76.62 433 C 1 
ATOM   11030 C CG1  . ILE C 3  433 ? 22.262  15.207  9.678   1.00 72.20 433 C 1 
ATOM   11031 C CG2  . ILE C 3  433 ? 22.349  17.174  11.249  1.00 70.71 433 C 1 
ATOM   11032 C CD1  . ILE C 3  433 ? 20.910  14.595  10.060  1.00 65.80 433 C 1 
ATOM   11033 N N    . ILE C 3  434 ? 25.596  16.309  12.721  1.00 84.38 434 C 1 
ATOM   11034 C CA   . ILE C 3  434 ? 26.287  17.028  13.802  1.00 85.50 434 C 1 
ATOM   11035 C C    . ILE C 3  434 ? 27.706  17.422  13.374  1.00 85.87 434 C 1 
ATOM   11036 O O    . ILE C 3  434 ? 28.132  18.545  13.638  1.00 84.82 434 C 1 
ATOM   11037 C CB   . ILE C 3  434 ? 26.306  16.197  15.102  1.00 85.82 434 C 1 
ATOM   11038 C CG1  . ILE C 3  434 ? 24.883  15.861  15.601  1.00 83.20 434 C 1 
ATOM   11039 C CG2  . ILE C 3  434 ? 27.031  16.967  16.222  1.00 82.96 434 C 1 
ATOM   11040 C CD1  . ILE C 3  434 ? 24.861  14.687  16.584  1.00 79.27 434 C 1 
ATOM   11041 N N    . LEU C 3  435 ? 28.428  16.529  12.699  1.00 85.05 435 C 1 
ATOM   11042 C CA   . LEU C 3  435 ? 29.772  16.798  12.183  1.00 84.28 435 C 1 
ATOM   11043 C C    . LEU C 3  435 ? 29.763  17.951  11.173  1.00 83.89 435 C 1 
ATOM   11044 O O    . LEU C 3  435 ? 30.575  18.868  11.296  1.00 82.28 435 C 1 
ATOM   11045 C CB   . LEU C 3  435 ? 30.352  15.525  11.549  1.00 83.98 435 C 1 
ATOM   11046 C CG   . LEU C 3  435 ? 30.712  14.403  12.537  1.00 83.47 435 C 1 
ATOM   11047 C CD1  . LEU C 3  435 ? 31.151  13.171  11.752  1.00 78.78 435 C 1 
ATOM   11048 C CD2  . LEU C 3  435 ? 31.842  14.791  13.483  1.00 79.46 435 C 1 
ATOM   11049 N N    . GLU C 3  436 ? 28.812  17.947  10.252  1.00 82.11 436 C 1 
ATOM   11050 C CA   . GLU C 3  436 ? 28.638  19.036  9.285   1.00 79.16 436 C 1 
ATOM   11051 C C    . GLU C 3  436 ? 28.346  20.373  9.985   1.00 80.17 436 C 1 
ATOM   11052 O O    . GLU C 3  436 ? 28.921  21.400  9.638   1.00 78.01 436 C 1 
ATOM   11053 C CB   . GLU C 3  436 ? 27.504  18.660  8.316   1.00 76.14 436 C 1 
ATOM   11054 C CG   . GLU C 3  436 ? 27.499  19.497  7.025   1.00 66.46 436 C 1 
ATOM   11055 C CD   . GLU C 3  436 ? 28.626  19.137  6.039   1.00 61.45 436 C 1 
ATOM   11056 O OE1  . GLU C 3  436 ? 28.816  19.895  5.067   1.00 53.93 436 C 1 
ATOM   11057 O OE2  . GLU C 3  436 ? 29.289  18.088  6.229   1.00 53.86 436 C 1 
ATOM   11058 N N    . ALA C 3  437 ? 27.518  20.360  11.029  1.00 82.91 437 C 1 
ATOM   11059 C CA   . ALA C 3  437 ? 27.177  21.560  11.788  1.00 81.27 437 C 1 
ATOM   11060 C C    . ALA C 3  437 ? 28.375  22.211  12.504  1.00 81.68 437 C 1 
ATOM   11061 O O    . ALA C 3  437 ? 28.368  23.418  12.752  1.00 79.72 437 C 1 
ATOM   11062 C CB   . ALA C 3  437 ? 26.077  21.206  12.792  1.00 80.28 437 C 1 
ATOM   11063 N N    . ILE C 3  438 ? 29.405  21.439  12.837  1.00 84.18 438 C 1 
ATOM   11064 C CA   . ILE C 3  438 ? 30.634  21.926  13.490  1.00 83.36 438 C 1 
ATOM   11065 C C    . ILE C 3  438 ? 31.856  21.955  12.558  1.00 82.87 438 C 1 
ATOM   11066 O O    . ILE C 3  438 ? 32.955  22.284  13.001  1.00 78.57 438 C 1 
ATOM   11067 C CB   . ILE C 3  438 ? 30.907  21.172  14.809  1.00 82.98 438 C 1 
ATOM   11068 C CG1  . ILE C 3  438 ? 31.169  19.670  14.573  1.00 77.89 438 C 1 
ATOM   11069 C CG2  . ILE C 3  438 ? 29.758  21.403  15.800  1.00 74.81 438 C 1 
ATOM   11070 C CD1  . ILE C 3  438 ? 31.688  18.935  15.816  1.00 72.58 438 C 1 
ATOM   11071 N N    . GLY C 3  439 ? 31.677  21.645  11.280  1.00 81.68 439 C 1 
ATOM   11072 C CA   . GLY C 3  439 ? 32.724  21.695  10.261  1.00 79.20 439 C 1 
ATOM   11073 C C    . GLY C 3  439 ? 33.749  20.560  10.330  1.00 79.99 439 C 1 
ATOM   11074 O O    . GLY C 3  439 ? 34.899  20.752  9.942   1.00 76.35 439 C 1 
ATOM   11075 N N    . LEU C 3  440 ? 33.360  19.393  10.838  1.00 81.50 440 C 1 
ATOM   11076 C CA   . LEU C 3  440 ? 34.224  18.212  10.862  1.00 80.58 440 C 1 
ATOM   11077 C C    . LEU C 3  440 ? 33.953  17.285  9.666   1.00 80.08 440 C 1 
ATOM   11078 O O    . LEU C 3  440 ? 32.812  17.163  9.225   1.00 76.17 440 C 1 
ATOM   11079 C CB   . LEU C 3  440 ? 34.081  17.469  12.194  1.00 79.29 440 C 1 
ATOM   11080 C CG   . LEU C 3  440 ? 34.771  18.166  13.380  1.00 77.19 440 C 1 
ATOM   11081 C CD1  . LEU C 3  440 ? 34.489  17.380  14.656  1.00 71.35 440 C 1 
ATOM   11082 C CD2  . LEU C 3  440 ? 36.289  18.233  13.216  1.00 71.13 440 C 1 
ATOM   11083 N N    . PRO C 3  441 ? 34.985  16.595  9.161   1.00 75.12 441 C 1 
ATOM   11084 C CA   . PRO C 3  441 ? 34.820  15.657  8.058   1.00 72.91 441 C 1 
ATOM   11085 C C    . PRO C 3  441 ? 34.083  14.388  8.501   1.00 74.59 441 C 1 
ATOM   11086 O O    . PRO C 3  441 ? 34.250  13.904  9.619   1.00 71.99 441 C 1 
ATOM   11087 C CB   . PRO C 3  441 ? 36.240  15.369  7.568   1.00 68.76 441 C 1 
ATOM   11088 C CG   . PRO C 3  441 ? 37.087  15.536  8.826   1.00 65.70 441 C 1 
ATOM   11089 C CD   . PRO C 3  441 ? 36.375  16.661  9.573   1.00 67.95 441 C 1 
ATOM   11090 N N    . THR C 3  442 ? 33.315  13.807  7.587   1.00 73.33 442 C 1 
ATOM   11091 C CA   . THR C 3  442 ? 32.493  12.615  7.853   1.00 70.97 442 C 1 
ATOM   11092 C C    . THR C 3  442 ? 33.187  11.287  7.536   1.00 71.31 442 C 1 
ATOM   11093 O O    . THR C 3  442 ? 32.628  10.235  7.813   1.00 67.96 442 C 1 
ATOM   11094 C CB   . THR C 3  442 ? 31.167  12.703  7.089   1.00 67.67 442 C 1 
ATOM   11095 O OG1  . THR C 3  442 ? 31.417  12.893  5.712   1.00 61.74 442 C 1 
ATOM   11096 C CG2  . THR C 3  442 ? 30.307  13.873  7.562   1.00 60.89 442 C 1 
ATOM   11097 N N    . HIS C 3  443 ? 34.399  11.300  6.971   1.00 69.65 443 C 1 
ATOM   11098 C CA   . HIS C 3  443 ? 35.088  10.066  6.562   1.00 67.55 443 C 1 
ATOM   11099 C C    . HIS C 3  443 ? 35.415  9.133   7.736   1.00 69.37 443 C 1 
ATOM   11100 O O    . HIS C 3  443 ? 35.393  7.919   7.575   1.00 66.22 443 C 1 
ATOM   11101 C CB   . HIS C 3  443 ? 36.346  10.405  5.751   1.00 64.79 443 C 1 
ATOM   11102 C CG   . HIS C 3  443 ? 37.407  11.130  6.529   1.00 61.03 443 C 1 
ATOM   11103 N ND1  . HIS C 3  443 ? 37.529  12.492  6.657   1.00 53.51 443 C 1 
ATOM   11104 C CD2  . HIS C 3  443 ? 38.449  10.567  7.220   1.00 53.42 443 C 1 
ATOM   11105 C CE1  . HIS C 3  443 ? 38.610  12.746  7.405   1.00 49.14 443 C 1 
ATOM   11106 N NE2  . HIS C 3  443 ? 39.197  11.607  7.766   1.00 49.91 443 C 1 
ATOM   11107 N N    . ASP C 3  444 ? 35.628  9.690   8.932   1.00 72.71 444 C 1 
ATOM   11108 C CA   . ASP C 3  444 ? 35.916  8.915   10.141  1.00 72.06 444 C 1 
ATOM   11109 C C    . ASP C 3  444 ? 34.699  8.145   10.683  1.00 74.01 444 C 1 
ATOM   11110 O O    . ASP C 3  444 ? 34.841  7.314   11.579  1.00 71.70 444 C 1 
ATOM   11111 C CB   . ASP C 3  444 ? 36.499  9.839   11.214  1.00 69.06 444 C 1 
ATOM   11112 C CG   . ASP C 3  444 ? 37.863  10.415  10.838  1.00 66.60 444 C 1 
ATOM   11113 O OD1  . ASP C 3  444 ? 38.673  9.686   10.229  1.00 60.82 444 C 1 
ATOM   11114 O OD2  . ASP C 3  444 ? 38.093  11.596  11.167  1.00 61.20 444 C 1 
ATOM   11115 N N    . LEU C 3  445 ? 33.511  8.352   10.121  1.00 74.88 445 C 1 
ATOM   11116 C CA   . LEU C 3  445 ? 32.324  7.557   10.460  1.00 74.59 445 C 1 
ATOM   11117 C C    . LEU C 3  445 ? 32.508  6.060   10.193  1.00 75.26 445 C 1 
ATOM   11118 O O    . LEU C 3  445 ? 31.834  5.249   10.820  1.00 73.10 445 C 1 
ATOM   11119 C CB   . LEU C 3  445 ? 31.100  8.066   9.685   1.00 72.80 445 C 1 
ATOM   11120 C CG   . LEU C 3  445 ? 30.561  9.418   10.174  1.00 69.52 445 C 1 
ATOM   11121 C CD1  . LEU C 3  445 ? 29.483  9.894   9.212   1.00 64.97 445 C 1 
ATOM   11122 C CD2  . LEU C 3  445 ? 29.942  9.310   11.564  1.00 65.33 445 C 1 
ATOM   11123 N N    . SER C 3  446 ? 33.433  5.685   9.316   1.00 71.24 446 C 1 
ATOM   11124 C CA   . SER C 3  446 ? 33.786  4.279   9.098   1.00 68.35 446 C 1 
ATOM   11125 C C    . SER C 3  446 ? 34.249  3.584   10.384  1.00 70.24 446 C 1 
ATOM   11126 O O    . SER C 3  446 ? 33.900  2.427   10.616  1.00 68.49 446 C 1 
ATOM   11127 C CB   . SER C 3  446 ? 34.867  4.182   8.017   1.00 64.53 446 C 1 
ATOM   11128 O OG   . SER C 3  446 ? 36.044  4.856   8.401   1.00 57.35 446 C 1 
ATOM   11129 N N    . LEU C 3  447 ? 34.961  4.293   11.264  1.00 73.86 447 C 1 
ATOM   11130 C CA   . LEU C 3  447 ? 35.393  3.772   12.566  1.00 73.30 447 C 1 
ATOM   11131 C C    . LEU C 3  447 ? 34.203  3.532   13.504  1.00 75.15 447 C 1 
ATOM   11132 O O    . LEU C 3  447 ? 34.169  2.532   14.217  1.00 74.32 447 C 1 
ATOM   11133 C CB   . LEU C 3  447 ? 36.378  4.760   13.221  1.00 71.06 447 C 1 
ATOM   11134 C CG   . LEU C 3  447 ? 37.672  5.024   12.436  1.00 67.58 447 C 1 
ATOM   11135 C CD1  . LEU C 3  447 ? 38.447  6.156   13.097  1.00 63.54 447 C 1 
ATOM   11136 C CD2  . LEU C 3  447 ? 38.565  3.791   12.405  1.00 63.10 447 C 1 
ATOM   11137 N N    . ILE C 3  448 ? 33.218  4.427   13.490  1.00 79.55 448 C 1 
ATOM   11138 C CA   . ILE C 3  448 ? 32.002  4.297   14.302  1.00 79.81 448 C 1 
ATOM   11139 C C    . ILE C 3  448 ? 31.150  3.123   13.808  1.00 79.43 448 C 1 
ATOM   11140 O O    . ILE C 3  448 ? 30.710  2.299   14.607  1.00 77.36 448 C 1 
ATOM   11141 C CB   . ILE C 3  448 ? 31.202  5.617   14.305  1.00 79.79 448 C 1 
ATOM   11142 C CG1  . ILE C 3  448 ? 32.053  6.840   14.727  1.00 77.32 448 C 1 
ATOM   11143 C CG2  . ILE C 3  448 ? 29.961  5.506   15.205  1.00 75.41 448 C 1 
ATOM   11144 C CD1  . ILE C 3  448 ? 32.717  6.736   16.096  1.00 70.32 448 C 1 
ATOM   11145 N N    . LEU C 3  449 ? 31.000  3.002   12.491  1.00 76.69 449 C 1 
ATOM   11146 C CA   . LEU C 3  449 ? 30.256  1.914   11.848  1.00 73.91 449 C 1 
ATOM   11147 C C    . LEU C 3  449 ? 30.797  0.524   12.197  1.00 74.54 449 C 1 
ATOM   11148 O O    . LEU C 3  449 ? 30.017  -0.416  12.319  1.00 71.46 449 C 1 
ATOM   11149 C CB   . LEU C 3  449 ? 30.293  2.125   10.325  1.00 70.30 449 C 1 
ATOM   11150 C CG   . LEU C 3  449 ? 29.275  3.162   9.821   1.00 63.94 449 C 1 
ATOM   11151 C CD1  . LEU C 3  449 ? 29.614  3.597   8.400   1.00 59.04 449 C 1 
ATOM   11152 C CD2  . LEU C 3  449 ? 27.865  2.562   9.817   1.00 58.76 449 C 1 
ATOM   11153 N N    . ALA C 3  450 ? 32.107  0.395   12.413  1.00 73.94 450 C 1 
ATOM   11154 C CA   . ALA C 3  450 ? 32.716  -0.888  12.760  1.00 71.83 450 C 1 
ATOM   11155 C C    . ALA C 3  450 ? 32.199  -1.478  14.083  1.00 73.21 450 C 1 
ATOM   11156 O O    . ALA C 3  450 ? 32.146  -2.697  14.246  1.00 70.56 450 C 1 
ATOM   11157 C CB   . ALA C 3  450 ? 34.229  -0.691  12.829  1.00 68.48 450 C 1 
ATOM   11158 N N    . VAL C 3  451 ? 31.841  -0.626  15.031  1.00 77.76 451 C 1 
ATOM   11159 C CA   . VAL C 3  451 ? 31.401  -1.032  16.378  1.00 77.94 451 C 1 
ATOM   11160 C C    . VAL C 3  451 ? 29.960  -0.633  16.698  1.00 78.03 451 C 1 
ATOM   11161 O O    . VAL C 3  451 ? 29.483  -0.907  17.798  1.00 74.62 451 C 1 
ATOM   11162 C CB   . VAL C 3  451 ? 32.366  -0.522  17.464  1.00 76.52 451 C 1 
ATOM   11163 C CG1  . VAL C 3  451 ? 33.754  -1.134  17.293  1.00 70.68 451 C 1 
ATOM   11164 C CG2  . VAL C 3  451 ? 32.493  1.005   17.483  1.00 70.76 451 C 1 
ATOM   11165 N N    . ASP C 3  452 ? 29.273  -0.035  15.752  1.00 79.89 452 C 1 
ATOM   11166 C CA   . ASP C 3  452 ? 27.884  0.405   15.885  1.00 79.54 452 C 1 
ATOM   11167 C C    . ASP C 3  452 ? 26.963  -0.726  16.365  1.00 81.00 452 C 1 
ATOM   11168 O O    . ASP C 3  452 ? 26.246  -0.567  17.351  1.00 78.91 452 C 1 
ATOM   11169 C CB   . ASP C 3  452 ? 27.422  0.949   14.527  1.00 76.02 452 C 1 
ATOM   11170 C CG   . ASP C 3  452 ? 26.060  1.622   14.619  1.00 69.87 452 C 1 
ATOM   11171 O OD1  . ASP C 3  452 ? 25.919  2.480   15.515  1.00 62.25 452 C 1 
ATOM   11172 O OD2  . ASP C 3  452 ? 25.195  1.294   13.784  1.00 61.91 452 C 1 
ATOM   11173 N N    . TRP C 3  453 ? 27.102  -1.913  15.781  1.00 79.21 453 C 1 
ATOM   11174 C CA   . TRP C 3  453 ? 26.307  -3.092  16.155  1.00 77.81 453 C 1 
ATOM   11175 C C    . TRP C 3  453 ? 26.420  -3.487  17.642  1.00 79.35 453 C 1 
ATOM   11176 O O    . TRP C 3  453 ? 25.532  -4.162  18.164  1.00 77.83 453 C 1 
ATOM   11177 C CB   . TRP C 3  453 ? 26.718  -4.262  15.262  1.00 74.98 453 C 1 
ATOM   11178 C CG   . TRP C 3  453 ? 28.058  -4.848  15.594  1.00 71.89 453 C 1 
ATOM   11179 C CD1  . TRP C 3  453 ? 29.243  -4.476  15.067  1.00 64.43 453 C 1 
ATOM   11180 C CD2  . TRP C 3  453 ? 28.365  -5.889  16.580  1.00 69.14 453 C 1 
ATOM   11181 N NE1  . TRP C 3  453 ? 30.269  -5.205  15.663  1.00 62.34 453 C 1 
ATOM   11182 C CE2  . TRP C 3  453 ? 29.769  -6.076  16.600  1.00 65.39 453 C 1 
ATOM   11183 C CE3  . TRP C 3  453 ? 27.585  -6.669  17.451  1.00 61.58 453 C 1 
ATOM   11184 C CZ2  . TRP C 3  453 ? 30.384  -6.995  17.478  1.00 61.65 453 C 1 
ATOM   11185 C CZ3  . TRP C 3  453 ? 28.194  -7.588  18.320  1.00 59.05 453 C 1 
ATOM   11186 C CH2  . TRP C 3  453 ? 29.580  -7.742  18.336  1.00 58.68 453 C 1 
ATOM   11187 N N    . ILE C 3  454 ? 27.496  -3.105  18.331  1.00 81.99 454 C 1 
ATOM   11188 C CA   . ILE C 3  454 ? 27.671  -3.349  19.772  1.00 82.94 454 C 1 
ATOM   11189 C C    . ILE C 3  454 ? 26.960  -2.255  20.561  1.00 84.68 454 C 1 
ATOM   11190 O O    . ILE C 3  454 ? 26.161  -2.546  21.450  1.00 84.05 454 C 1 
ATOM   11191 C CB   . ILE C 3  454 ? 29.173  -3.425  20.164  1.00 80.95 454 C 1 
ATOM   11192 C CG1  . ILE C 3  454 ? 29.912  -4.526  19.369  1.00 74.12 454 C 1 
ATOM   11193 C CG2  . ILE C 3  454 ? 29.314  -3.676  21.681  1.00 72.42 454 C 1 
ATOM   11194 C CD1  . ILE C 3  454 ? 31.427  -4.567  19.615  1.00 67.04 454 C 1 
ATOM   11195 N N    . VAL C 3  455 ? 27.258  -1.010  20.230  1.00 86.43 455 C 1 
ATOM   11196 C CA   . VAL C 3  455 ? 26.772  0.162   20.968  1.00 87.87 455 C 1 
ATOM   11197 C C    . VAL C 3  455 ? 25.271  0.367   20.756  1.00 88.48 455 C 1 
ATOM   11198 O O    . VAL C 3  455 ? 24.562  0.683   21.709  1.00 87.36 455 C 1 
ATOM   11199 C CB   . VAL C 3  455 ? 27.587  1.414   20.589  1.00 87.56 455 C 1 
ATOM   11200 C CG1  . VAL C 3  455 ? 27.108  2.648   21.358  1.00 81.72 455 C 1 
ATOM   11201 C CG2  . VAL C 3  455 ? 29.075  1.225   20.926  1.00 81.53 455 C 1 
ATOM   11202 N N    . ASP C 3  456 ? 24.763  0.092   19.564  1.00 86.59 456 C 1 
ATOM   11203 C CA   . ASP C 3  456 ? 23.347  0.262   19.229  1.00 86.27 456 C 1 
ATOM   11204 C C    . ASP C 3  456 ? 22.415  -0.645  20.053  1.00 87.71 456 C 1 
ATOM   11205 O O    . ASP C 3  456 ? 21.259  -0.305  20.301  1.00 86.26 456 C 1 
ATOM   11206 C CB   . ASP C 3  456 ? 23.153  0.030   17.724  1.00 83.57 456 C 1 
ATOM   11207 C CG   . ASP C 3  456 ? 21.803  0.539   17.220  1.00 76.18 456 C 1 
ATOM   11208 O OD1  . ASP C 3  456 ? 21.363  1.612   17.692  1.00 67.70 456 C 1 
ATOM   11209 O OD2  . ASP C 3  456 ? 21.194  -0.165  16.387  1.00 67.32 456 C 1 
ATOM   11210 N N    . ARG C 3  457 ? 22.915  -1.756  20.573  1.00 88.13 457 C 1 
ATOM   11211 C CA   . ARG C 3  457 ? 22.122  -2.624  21.462  1.00 88.56 457 C 1 
ATOM   11212 C C    . ARG C 3  457 ? 21.777  -1.919  22.772  1.00 89.81 457 C 1 
ATOM   11213 O O    . ARG C 3  457 ? 20.609  -1.880  23.160  1.00 88.49 457 C 1 
ATOM   11214 C CB   . ARG C 3  457 ? 22.870  -3.925  21.749  1.00 87.40 457 C 1 
ATOM   11215 C CG   . ARG C 3  457 ? 23.050  -4.746  20.474  1.00 83.01 457 C 1 
ATOM   11216 C CD   . ARG C 3  457 ? 23.832  -6.027  20.760  1.00 81.15 457 C 1 
ATOM   11217 N NE   . ARG C 3  457 ? 24.093  -6.740  19.505  1.00 79.68 457 C 1 
ATOM   11218 C CZ   . ARG C 3  457 ? 23.195  -7.447  18.817  1.00 77.32 457 C 1 
ATOM   11219 N NH1  . ARG C 3  457 ? 22.011  -7.736  19.292  1.00 67.64 457 C 1 
ATOM   11220 N NH2  . ARG C 3  457 ? 23.472  -7.846  17.624  1.00 72.40 457 C 1 
ATOM   11221 N N    . THR C 3  458 ? 22.772  -1.350  23.436  1.00 91.38 458 C 1 
ATOM   11222 C CA   . THR C 3  458 ? 22.544  -0.603  24.680  1.00 92.05 458 C 1 
ATOM   11223 C C    . THR C 3  458 ? 21.869  0.745   24.423  1.00 92.23 458 C 1 
ATOM   11224 O O    . THR C 3  458 ? 21.040  1.163   25.226  1.00 90.73 458 C 1 
ATOM   11225 C CB   . THR C 3  458 ? 23.843  -0.416  25.482  1.00 91.72 458 C 1 
ATOM   11226 O OG1  . THR C 3  458 ? 24.861  0.156   24.698  1.00 84.04 458 C 1 
ATOM   11227 C CG2  . THR C 3  458 ? 24.382  -1.757  25.986  1.00 83.56 458 C 1 
ATOM   11228 N N    . THR C 3  459 ? 22.149  1.362   23.287  1.00 91.44 459 C 1 
ATOM   11229 C CA   . THR C 3  459 ? 21.447  2.561   22.806  1.00 91.48 459 C 1 
ATOM   11230 C C    . THR C 3  459 ? 19.944  2.326   22.729  1.00 91.90 459 C 1 
ATOM   11231 O O    . THR C 3  459 ? 19.169  3.066   23.329  1.00 90.72 459 C 1 
ATOM   11232 C CB   . THR C 3  459 ? 21.969  2.966   21.416  1.00 90.49 459 C 1 
ATOM   11233 O OG1  . THR C 3  459 ? 23.327  3.320   21.494  1.00 79.82 459 C 1 
ATOM   11234 C CG2  . THR C 3  459 ? 21.247  4.161   20.812  1.00 78.63 459 C 1 
ATOM   11235 N N    . THR C 3  460 ? 19.531  1.255   22.069  1.00 91.19 460 C 1 
ATOM   11236 C CA   . THR C 3  460 ? 18.108  0.936   21.893  1.00 91.18 460 C 1 
ATOM   11237 C C    . THR C 3  460 ? 17.426  0.597   23.218  1.00 91.65 460 C 1 
ATOM   11238 O O    . THR C 3  460 ? 16.284  0.985   23.434  1.00 90.73 460 C 1 
ATOM   11239 C CB   . THR C 3  460 ? 17.916  -0.208  20.893  1.00 90.53 460 C 1 
ATOM   11240 O OG1  . THR C 3  460 ? 18.641  0.028   19.712  1.00 80.97 460 C 1 
ATOM   11241 C CG2  . THR C 3  460 ? 16.459  -0.346  20.468  1.00 79.12 460 C 1 
ATOM   11242 N N    . VAL C 3  461 ? 18.117  -0.082  24.139  1.00 92.96 461 C 1 
ATOM   11243 C CA   . VAL C 3  461 ? 17.579  -0.360  25.484  1.00 93.57 461 C 1 
ATOM   11244 C C    . VAL C 3  461 ? 17.299  0.941   26.239  1.00 93.68 461 C 1 
ATOM   11245 O O    . VAL C 3  461 ? 16.229  1.073   26.825  1.00 92.92 461 C 1 
ATOM   11246 C CB   . VAL C 3  461 ? 18.510  -1.288  26.287  1.00 93.71 461 C 1 
ATOM   11247 C CG1  . VAL C 3  461 ? 18.059  -1.457  27.746  1.00 90.22 461 C 1 
ATOM   11248 C CG2  . VAL C 3  461 ? 18.538  -2.695  25.676  1.00 90.27 461 C 1 
ATOM   11249 N N    . VAL C 3  462 ? 18.210  1.909   26.198  1.00 94.30 462 C 1 
ATOM   11250 C CA   . VAL C 3  462 ? 18.014  3.207   26.870  1.00 94.68 462 C 1 
ATOM   11251 C C    . VAL C 3  462 ? 16.926  4.043   26.187  1.00 94.36 462 C 1 
ATOM   11252 O O    . VAL C 3  462 ? 16.148  4.696   26.881  1.00 93.14 462 C 1 
ATOM   11253 C CB   . VAL C 3  462 ? 19.344  3.979   26.987  1.00 94.64 462 C 1 
ATOM   11254 C CG1  . VAL C 3  462 ? 19.161  5.371   27.606  1.00 90.54 462 C 1 
ATOM   11255 C CG2  . VAL C 3  462 ? 20.323  3.222   27.894  1.00 89.96 462 C 1 
ATOM   11256 N N    . ASN C 3  463 ? 16.800  3.978   24.869  1.00 93.33 463 C 1 
ATOM   11257 C CA   . ASN C 3  463 ? 15.709  4.645   24.147  1.00 92.80 463 C 1 
ATOM   11258 C C    . ASN C 3  463 ? 14.336  4.184   24.664  1.00 93.15 463 C 1 
ATOM   11259 O O    . ASN C 3  463 ? 13.520  5.002   25.072  1.00 91.65 463 C 1 
ATOM   11260 C CB   . ASN C 3  463 ? 15.830  4.384   22.634  1.00 91.91 463 C 1 
ATOM   11261 C CG   . ASN C 3  463 ? 16.995  5.084   21.950  1.00 90.73 463 C 1 
ATOM   11262 O OD1  . ASN C 3  463 ? 17.650  5.964   22.462  1.00 83.35 463 C 1 
ATOM   11263 N ND2  . ASN C 3  463 ? 17.256  4.712   20.710  1.00 82.91 463 C 1 
ATOM   11264 N N    . VAL C 3  464 ? 14.110  2.869   24.711  1.00 93.61 464 C 1 
ATOM   11265 C CA   . VAL C 3  464 ? 12.820  2.322   25.166  1.00 93.67 464 C 1 
ATOM   11266 C C    . VAL C 3  464 ? 12.614  2.441   26.678  1.00 93.87 464 C 1 
ATOM   11267 O O    . VAL C 3  464 ? 11.476  2.495   27.134  1.00 92.36 464 C 1 
ATOM   11268 C CB   . VAL C 3  464 ? 12.594  0.871   24.703  1.00 92.69 464 C 1 
ATOM   11269 C CG1  . VAL C 3  464 ? 12.662  0.764   23.179  1.00 85.26 464 C 1 
ATOM   11270 C CG2  . VAL C 3  464 ? 13.569  -0.138  25.305  1.00 85.09 464 C 1 
ATOM   11271 N N    . GLU C 3  465 ? 13.682  2.503   27.466  1.00 94.73 465 C 1 
ATOM   11272 C CA   . GLU C 3  465 ? 13.601  2.762   28.905  1.00 95.08 465 C 1 
ATOM   11273 C C    . GLU C 3  465 ? 13.075  4.173   29.184  1.00 95.16 465 C 1 
ATOM   11274 O O    . GLU C 3  465 ? 12.197  4.346   30.030  1.00 94.51 465 C 1 
ATOM   11275 C CB   . GLU C 3  465 ? 14.983  2.558   29.551  1.00 94.81 465 C 1 
ATOM   11276 C CG   . GLU C 3  465 ? 14.924  2.713   31.077  1.00 92.16 465 C 1 
ATOM   11277 C CD   . GLU C 3  465 ? 16.291  2.692   31.765  1.00 92.12 465 C 1 
ATOM   11278 O OE1  . GLU C 3  465 ? 16.307  2.820   33.008  1.00 84.55 465 C 1 
ATOM   11279 O OE2  . GLU C 3  465 ? 17.335  2.585   31.086  1.00 85.77 465 C 1 
ATOM   11280 N N    . GLY C 3  466 ? 13.573  5.168   28.458  1.00 94.55 466 C 1 
ATOM   11281 C CA   . GLY C 3  466 ? 13.099  6.545   28.561  1.00 94.66 466 C 1 
ATOM   11282 C C    . GLY C 3  466 ? 11.599  6.668   28.288  1.00 94.99 466 C 1 
ATOM   11283 O O    . GLY C 3  466 ? 10.872  7.286   29.068  1.00 93.29 466 C 1 
ATOM   11284 N N    . ASP C 3  467 ? 11.112  5.992   27.257  1.00 94.86 467 C 1 
ATOM   11285 C CA   . ASP C 3  467 ? 9.684   5.955   26.922  1.00 94.25 467 C 1 
ATOM   11286 C C    . ASP C 3  467 ? 8.850   5.285   28.022  1.00 94.94 467 C 1 
ATOM   11287 O O    . ASP C 3  467 ? 7.809   5.798   28.436  1.00 93.08 467 C 1 
ATOM   11288 C CB   . ASP C 3  467 ? 9.477   5.187   25.606  1.00 92.45 467 C 1 
ATOM   11289 C CG   . ASP C 3  467 ? 10.197  5.799   24.408  1.00 89.75 467 C 1 
ATOM   11290 O OD1  . ASP C 3  467 ? 10.497  7.007   24.445  1.00 81.64 467 C 1 
ATOM   11291 O OD2  . ASP C 3  467 ? 10.413  5.042   23.435  1.00 82.19 467 C 1 
ATOM   11292 N N    . ALA C 3  468 ? 9.325   4.144   28.528  1.00 95.17 468 C 1 
ATOM   11293 C CA   . ALA C 3  468 ? 8.620   3.370   29.540  1.00 95.56 468 C 1 
ATOM   11294 C C    . ALA C 3  468 ? 8.509   4.116   30.876  1.00 95.77 468 C 1 
ATOM   11295 O O    . ALA C 3  468 ? 7.433   4.177   31.477  1.00 94.48 468 C 1 
ATOM   11296 C CB   . ALA C 3  468 ? 9.346   2.031   29.706  1.00 95.02 468 C 1 
ATOM   11297 N N    . LEU C 3  469 ? 9.598   4.720   31.337  1.00 95.70 469 C 1 
ATOM   11298 C CA   . LEU C 3  469 ? 9.595   5.530   32.553  1.00 95.91 469 C 1 
ATOM   11299 C C    . LEU C 3  469 ? 8.750   6.801   32.381  1.00 95.86 469 C 1 
ATOM   11300 O O    . LEU C 3  469 ? 8.015   7.167   33.298  1.00 94.58 469 C 1 
ATOM   11301 C CB   . LEU C 3  469 ? 11.039  5.849   32.971  1.00 95.75 469 C 1 
ATOM   11302 C CG   . LEU C 3  469 ? 11.833  4.630   33.499  1.00 94.54 469 C 1 
ATOM   11303 C CD1  . LEU C 3  469 ? 13.277  5.038   33.774  1.00 89.49 469 C 1 
ATOM   11304 C CD2  . LEU C 3  469 ? 11.261  4.080   34.803  1.00 89.13 469 C 1 
ATOM   11305 N N    . GLY C 3  470 ? 8.773   7.415   31.208  1.00 95.23 470 C 1 
ATOM   11306 C CA   . GLY C 3  470 ? 7.892   8.527   30.862  1.00 95.14 470 C 1 
ATOM   11307 C C    . GLY C 3  470 ? 6.413   8.162   30.965  1.00 95.44 470 C 1 
ATOM   11308 O O    . GLY C 3  470 ? 5.642   8.868   31.619  1.00 94.20 470 C 1 
ATOM   11309 N N    . ALA C 3  471 ? 6.026   7.010   30.426  1.00 94.97 471 C 1 
ATOM   11310 C CA   . ALA C 3  471 ? 4.665   6.497   30.560  1.00 95.05 471 C 1 
ATOM   11311 C C    . ALA C 3  471 ? 4.281   6.244   32.028  1.00 95.11 471 C 1 
ATOM   11312 O O    . ALA C 3  471 ? 3.185   6.606   32.458  1.00 93.57 471 C 1 
ATOM   11313 C CB   . ALA C 3  471 ? 4.538   5.222   29.716  1.00 94.42 471 C 1 
ATOM   11314 N N    . GLY C 3  472 ? 5.194   5.697   32.830  1.00 95.37 472 C 1 
ATOM   11315 C CA   . GLY C 3  472 ? 4.982   5.495   34.264  1.00 95.46 472 C 1 
ATOM   11316 C C    . GLY C 3  472 ? 4.796   6.802   35.041  1.00 95.71 472 C 1 
ATOM   11317 O O    . GLY C 3  472 ? 3.920   6.896   35.904  1.00 94.20 472 C 1 
ATOM   11318 N N    . ILE C 3  473 ? 5.574   7.831   34.718  1.00 95.52 473 C 1 
ATOM   11319 C CA   . ILE C 3  473 ? 5.451   9.171   35.315  1.00 95.52 473 C 1 
ATOM   11320 C C    . ILE C 3  473 ? 4.099   9.799   34.956  1.00 95.32 473 C 1 
ATOM   11321 O O    . ILE C 3  473 ? 3.376   10.263  35.843  1.00 94.06 473 C 1 
ATOM   11322 C CB   . ILE C 3  473 ? 6.634   10.074  34.885  1.00 95.24 473 C 1 
ATOM   11323 C CG1  . ILE C 3  473 ? 7.954   9.585   35.531  1.00 92.28 473 C 1 
ATOM   11324 C CG2  . ILE C 3  473 ? 6.391   11.548  35.273  1.00 92.70 473 C 1 
ATOM   11325 C CD1  . ILE C 3  473 ? 9.218   10.172  34.888  1.00 88.28 473 C 1 
ATOM   11326 N N    . LEU C 3  474 ? 3.736   9.787   33.681  1.00 95.05 474 C 1 
ATOM   11327 C CA   . LEU C 3  474 ? 2.472   10.359  33.211  1.00 94.57 474 C 1 
ATOM   11328 C C    . LEU C 3  474 ? 1.258   9.636   33.800  1.00 94.38 474 C 1 
ATOM   11329 O O    . LEU C 3  474 ? 0.309   10.291  34.231  1.00 92.71 474 C 1 
ATOM   11330 C CB   . LEU C 3  474 ? 2.433   10.330  31.681  1.00 93.57 474 C 1 
ATOM   11331 C CG   . LEU C 3  474 ? 3.379   11.346  31.017  1.00 89.24 474 C 1 
ATOM   11332 C CD1  . LEU C 3  474 ? 3.380   11.099  29.516  1.00 81.01 474 C 1 
ATOM   11333 C CD2  . LEU C 3  474 ? 2.948   12.789  31.252  1.00 80.50 474 C 1 
ATOM   11334 N N    . HIS C 3  475 ? 1.304   8.315   33.902  1.00 94.89 475 C 1 
ATOM   11335 C CA   . HIS C 3  475 ? 0.273   7.525   34.571  1.00 94.47 475 C 1 
ATOM   11336 C C    . HIS C 3  475 ? 0.087   7.963   36.025  1.00 94.36 475 C 1 
ATOM   11337 O O    . HIS C 3  475 ? -1.039  8.197   36.474  1.00 92.89 475 C 1 
ATOM   11338 C CB   . HIS C 3  475 ? 0.655   6.045   34.492  1.00 94.06 475 C 1 
ATOM   11339 C CG   . HIS C 3  475 ? -0.302  5.158   35.246  1.00 93.60 475 C 1 
ATOM   11340 N ND1  . HIS C 3  475 ? -1.581  4.828   34.856  1.00 81.95 475 C 1 
ATOM   11341 C CD2  . HIS C 3  475 ? -0.078  4.550   36.458  1.00 83.01 475 C 1 
ATOM   11342 C CE1  . HIS C 3  475 ? -2.105  4.024   35.793  1.00 84.84 475 C 1 
ATOM   11343 N NE2  . HIS C 3  475 ? -1.225  3.837   36.784  1.00 86.72 475 C 1 
ATOM   11344 N N    . HIS C 3  476 ? 1.187   8.133   36.768  1.00 94.37 476 C 1 
ATOM   11345 C CA   . HIS C 3  476 ? 1.134   8.569   38.159  1.00 94.28 476 C 1 
ATOM   11346 C C    . HIS C 3  476 ? 0.569   9.987   38.310  1.00 94.17 476 C 1 
ATOM   11347 O O    . HIS C 3  476 ? -0.269  10.235  39.183  1.00 92.34 476 C 1 
ATOM   11348 C CB   . HIS C 3  476 ? 2.533   8.474   38.772  1.00 94.07 476 C 1 
ATOM   11349 C CG   . HIS C 3  476 ? 2.512   8.690   40.258  1.00 92.47 476 C 1 
ATOM   11350 N ND1  . HIS C 3  476 ? 2.077   7.773   41.193  1.00 79.99 476 C 1 
ATOM   11351 C CD2  . HIS C 3  476 ? 2.877   9.818   40.947  1.00 81.36 476 C 1 
ATOM   11352 C CE1  . HIS C 3  476 ? 2.188   8.330   42.407  1.00 83.73 476 C 1 
ATOM   11353 N NE2  . HIS C 3  476 ? 2.669   9.573   42.300  1.00 85.54 476 C 1 
ATOM   11354 N N    . LEU C 3  477 ? 0.985   10.908  37.445  1.00 93.48 477 C 1 
ATOM   11355 C CA   . LEU C 3  477 ? 0.483   12.285  37.450  1.00 93.01 477 C 1 
ATOM   11356 C C    . LEU C 3  477 ? -1.008  12.357  37.093  1.00 92.53 477 C 1 
ATOM   11357 O O    . LEU C 3  477 ? -1.752  13.098  37.735  1.00 89.82 477 C 1 
ATOM   11358 C CB   . LEU C 3  477 ? 1.319   13.138  36.481  1.00 92.65 477 C 1 
ATOM   11359 C CG   . LEU C 3  477 ? 2.777   13.389  36.929  1.00 90.67 477 C 1 
ATOM   11360 C CD1  . LEU C 3  477 ? 3.511   14.147  35.834  1.00 85.72 477 C 1 
ATOM   11361 C CD2  . LEU C 3  477 ? 2.862   14.207  38.218  1.00 85.20 477 C 1 
ATOM   11362 N N    . ASN C 3  478 ? -1.454  11.556  36.136  1.00 91.81 478 C 1 
ATOM   11363 C CA   . ASN C 3  478 ? -2.860  11.501  35.745  1.00 90.67 478 C 1 
ATOM   11364 C C    . ASN C 3  478 ? -3.741  10.905  36.856  1.00 90.17 478 C 1 
ATOM   11365 O O    . ASN C 3  478 ? -4.788  11.461  37.183  1.00 86.76 478 C 1 
ATOM   11366 C CB   . ASN C 3  478 ? -2.979  10.715  34.431  1.00 88.90 478 C 1 
ATOM   11367 C CG   . ASN C 3  478 ? -4.356  10.863  33.800  1.00 86.32 478 C 1 
ATOM   11368 O OD1  . ASN C 3  478 ? -5.027  11.871  33.935  1.00 76.59 478 C 1 
ATOM   11369 N ND2  . ASN C 3  478 ? -4.799  9.861   33.072  1.00 77.09 478 C 1 
ATOM   11370 N N    . GLN C 3  479 ? -3.298  9.830   37.514  1.00 90.49 479 C 1 
ATOM   11371 C CA   . GLN C 3  479 ? -4.005  9.286   38.680  1.00 90.14 479 C 1 
ATOM   11372 C C    . GLN C 3  479 ? -4.102  10.304  39.820  1.00 89.93 479 C 1 
ATOM   11373 O O    . GLN C 3  479 ? -5.151  10.424  40.451  1.00 85.37 479 C 1 
ATOM   11374 C CB   . GLN C 3  479 ? -3.308  8.024   39.199  1.00 88.24 479 C 1 
ATOM   11375 C CG   . GLN C 3  479 ? -3.631  6.781   38.358  1.00 81.32 479 C 1 
ATOM   11376 C CD   . GLN C 3  479 ? -3.334  5.477   39.103  1.00 75.96 479 C 1 
ATOM   11377 O OE1  . GLN C 3  479 ? -2.779  5.445   40.194  1.00 66.76 479 C 1 
ATOM   11378 N NE2  . GLN C 3  479 ? -3.728  4.349   38.550  1.00 64.19 479 C 1 
ATOM   11379 N N    . LYS C 3  480 ? -3.039  11.051  40.079  1.00 88.46 480 C 1 
ATOM   11380 C CA   . LYS C 3  480 ? -3.032  12.088  41.114  1.00 88.37 480 C 1 
ATOM   11381 C C    . LYS C 3  480 ? -4.008  13.218  40.784  1.00 88.10 480 C 1 
ATOM   11382 O O    . LYS C 3  480 ? -4.718  13.678  41.672  1.00 82.92 480 C 1 
ATOM   11383 C CB   . LYS C 3  480 ? -1.593  12.594  41.306  1.00 86.41 480 C 1 
ATOM   11384 C CG   . LYS C 3  480 ? -1.446  13.472  42.559  1.00 77.59 480 C 1 
ATOM   11385 C CD   . LYS C 3  480 ? 0.015   13.905  42.716  1.00 74.34 480 C 1 
ATOM   11386 C CE   . LYS C 3  480 ? 0.208   14.743  43.986  1.00 65.01 480 C 1 
ATOM   11387 N NZ   . LYS C 3  480 ? 1.618   15.173  44.147  1.00 58.08 480 C 1 
ATOM   11388 N N    . ALA C 3  481 ? -4.081  13.630  39.533  1.00 85.87 481 C 1 
ATOM   11389 C CA   . ALA C 3  481 ? -5.033  14.643  39.085  1.00 84.80 481 C 1 
ATOM   11390 C C    . ALA C 3  481 ? -6.486  14.158  39.204  1.00 84.75 481 C 1 
ATOM   11391 O O    . ALA C 3  481 ? -7.320  14.873  39.754  1.00 79.68 481 C 1 
ATOM   11392 C CB   . ALA C 3  481 ? -4.688  15.051  37.650  1.00 82.06 481 C 1 
ATOM   11393 N N    . ARG C 3  482 ? -6.784  12.930  38.783  1.00 84.19 482 C 1 
ATOM   11394 C CA   . ARG C 3  482 ? -8.125  12.335  38.937  1.00 83.46 482 C 1 
ATOM   11395 C C    . ARG C 3  482 ? -8.545  12.230  40.402  1.00 83.72 482 C 1 
ATOM   11396 O O    . ARG C 3  482 ? -9.676  12.563  40.729  1.00 76.69 482 C 1 
ATOM   11397 C CB   . ARG C 3  482 ? -8.184  10.947  38.277  1.00 79.07 482 C 1 
ATOM   11398 C CG   . ARG C 3  482 ? -8.488  11.014  36.771  1.00 71.54 482 C 1 
ATOM   11399 C CD   . ARG C 3  482 ? -8.653  9.594   36.218  1.00 68.90 482 C 1 
ATOM   11400 N NE   . ARG C 3  482 ? -9.136  9.590   34.817  1.00 62.13 482 C 1 
ATOM   11401 C CZ   . ARG C 3  482 ? -9.141  8.545   33.992  1.00 56.58 482 C 1 
ATOM   11402 N NH1  . ARG C 3  482 ? -8.710  7.368   34.358  1.00 53.36 482 C 1 
ATOM   11403 N NH2  . ARG C 3  482 ? -9.584  8.669   32.774  1.00 49.41 482 C 1 
ATOM   11404 N N    . LYS C 3  483 ? -7.645  11.808  41.290  1.00 82.49 483 C 1 
ATOM   11405 C CA   . LYS C 3  483 ? -7.934  11.753  42.730  1.00 82.67 483 C 1 
ATOM   11406 C C    . LYS C 3  483 ? -8.223  13.136  43.301  1.00 83.26 483 C 1 
ATOM   11407 O O    . LYS C 3  483 ? -9.164  13.272  44.066  1.00 77.26 483 C 1 
ATOM   11408 C CB   . LYS C 3  483 ? -6.788  11.087  43.500  1.00 79.13 483 C 1 
ATOM   11409 C CG   . LYS C 3  483 ? -6.826  9.560   43.347  1.00 71.34 483 C 1 
ATOM   11410 C CD   . LYS C 3  483 ? -5.717  8.908   44.182  1.00 66.86 483 C 1 
ATOM   11411 C CE   . LYS C 3  483 ? -5.787  7.384   44.015  1.00 58.30 483 C 1 
ATOM   11412 N NZ   . LYS C 3  483 ? -4.749  6.680   44.805  1.00 51.53 483 C 1 
ATOM   11413 N N    . LYS C 3  484 ? -7.457  14.147  42.913  1.00 78.37 484 C 1 
ATOM   11414 C CA   . LYS C 3  484 ? -7.656  15.517  43.383  1.00 77.35 484 C 1 
ATOM   11415 C C    . LYS C 3  484 ? -8.988  16.087  42.894  1.00 77.96 484 C 1 
ATOM   11416 O O    . LYS C 3  484 ? -9.753  16.599  43.695  1.00 71.28 484 C 1 
ATOM   11417 C CB   . LYS C 3  484 ? -6.464  16.390  42.962  1.00 73.76 484 C 1 
ATOM   11418 C CG   . LYS C 3  484 ? -6.045  17.313  44.102  1.00 66.79 484 C 1 
ATOM   11419 C CD   . LYS C 3  484 ? -4.964  18.284  43.651  1.00 62.19 484 C 1 
ATOM   11420 C CE   . LYS C 3  484 ? -4.583  19.186  44.829  1.00 54.49 484 C 1 
ATOM   11421 N NZ   . LYS C 3  484 ? -3.859  20.396  44.387  1.00 48.13 484 C 1 
ATOM   11422 N N    . GLY C 3  485 ? -9.301  15.923  41.626  1.00 71.44 485 C 1 
ATOM   11423 C CA   . GLY C 3  485 ? -10.590 16.347  41.076  1.00 70.39 485 C 1 
ATOM   11424 C C    . GLY C 3  485 ? -11.774 15.594  41.683  1.00 72.44 485 C 1 
ATOM   11425 O O    . GLY C 3  485 ? -12.811 16.184  41.963  1.00 65.93 485 C 1 
ATOM   11426 N N    . GLY C 3  486 ? -11.613 14.307  41.959  1.00 70.19 486 C 1 
ATOM   11427 C CA   . GLY C 3  486 ? -12.619 13.526  42.684  1.00 69.79 486 C 1 
ATOM   11428 C C    . GLY C 3  486 ? -12.789 13.988  44.128  1.00 71.40 486 C 1 
ATOM   11429 O O    . GLY C 3  486 ? -13.909 14.016  44.635  1.00 64.38 486 C 1 
ATOM   11430 N N    . GLN C 3  487 ? -11.705 14.395  44.775  1.00 67.61 487 C 1 
ATOM   11431 C CA   . GLN C 3  487 ? -11.730 14.961  46.123  1.00 68.56 487 C 1 
ATOM   11432 C C    . GLN C 3  487 ? -12.403 16.337  46.118  1.00 70.45 487 C 1 
ATOM   11433 O O    . GLN C 3  487 ? -13.326 16.545  46.891  1.00 65.00 487 C 1 
ATOM   11434 C CB   . GLN C 3  487 ? -10.309 14.989  46.705  1.00 65.03 487 C 1 
ATOM   11435 C CG   . GLN C 3  487 ? -10.292 14.528  48.158  1.00 59.97 487 C 1 
ATOM   11436 C CD   . GLN C 3  487 ? -8.876  14.385  48.731  1.00 53.97 487 C 1 
ATOM   11437 O OE1  . GLN C 3  487 ? -7.855  14.470  48.061  1.00 50.65 487 C 1 
ATOM   11438 N NE2  . GLN C 3  487 ? -8.768  14.135  50.014  1.00 47.69 487 C 1 
ATOM   11439 N N    . GLU C 3  488 ? -12.043 17.223  45.216  1.00 65.79 488 C 1 
ATOM   11440 C CA   . GLU C 3  488 ? -12.690 18.526  45.043  1.00 65.00 488 C 1 
ATOM   11441 C C    . GLU C 3  488 ? -14.186 18.378  44.718  1.00 64.99 488 C 1 
ATOM   11442 O O    . GLU C 3  488 ? -15.012 19.057  45.315  1.00 61.41 488 C 1 
ATOM   11443 C CB   . GLU C 3  488 ? -11.973 19.337  43.949  1.00 61.73 488 C 1 
ATOM   11444 C CG   . GLU C 3  488 ? -10.626 19.914  44.406  1.00 56.24 488 C 1 
ATOM   11445 C CD   . GLU C 3  488 ? -9.795  20.565  43.283  1.00 51.53 488 C 1 
ATOM   11446 O OE1  . GLU C 3  488 ? -8.632  20.945  43.565  1.00 46.35 488 C 1 
ATOM   11447 O OE2  . GLU C 3  488 ? -10.273 20.622  42.126  1.00 48.18 488 C 1 
ATOM   11448 N N    . LEU C 3  489 ? -14.568 17.442  43.862  1.00 60.49 489 C 1 
ATOM   11449 C CA   . LEU C 3  489 ? -15.983 17.151  43.611  1.00 59.43 489 C 1 
ATOM   11450 C C    . LEU C 3  489 ? -16.704 16.605  44.849  1.00 59.90 489 C 1 
ATOM   11451 O O    . LEU C 3  489 ? -17.887 16.880  45.036  1.00 56.56 489 C 1 
ATOM   11452 C CB   . LEU C 3  489 ? -16.112 16.151  42.450  1.00 55.72 489 C 1 
ATOM   11453 C CG   . LEU C 3  489 ? -16.304 16.834  41.083  1.00 50.80 489 C 1 
ATOM   11454 C CD1  . LEU C 3  489 ? -15.921 15.877  39.959  1.00 47.60 489 C 1 
ATOM   11455 C CD2  . LEU C 3  489 ? -17.767 17.248  40.886  1.00 50.96 489 C 1 
ATOM   11456 N N    . SER C 3  490 ? -16.016 15.815  45.665  1.00 59.24 490 C 1 
ATOM   11457 C CA   . SER C 3  490 ? -16.588 15.339  46.923  1.00 60.62 490 C 1 
ATOM   11458 C C    . SER C 3  490 ? -16.657 16.453  47.964  1.00 61.36 490 C 1 
ATOM   11459 O O    . SER C 3  490 ? -17.680 16.579  48.631  1.00 58.19 490 C 1 
ATOM   11460 C CB   . SER C 3  490 ? -15.850 14.107  47.450  1.00 57.95 490 C 1 
ATOM   11461 O OG   . SER C 3  490 ? -14.540 14.381  47.892  1.00 53.69 490 C 1 
ATOM   11462 N N    . GLU C 3  491 ? -15.640 17.308  48.052  1.00 59.96 491 C 1 
ATOM   11463 C CA   . GLU C 3  491 ? -15.635 18.486  48.918  1.00 59.87 491 C 1 
ATOM   11464 C C    . GLU C 3  491 ? -16.710 19.490  48.496  1.00 58.58 491 C 1 
ATOM   11465 O O    . GLU C 3  491 ? -17.485 19.917  49.341  1.00 57.55 491 C 1 
ATOM   11466 C CB   . GLU C 3  491 ? -14.245 19.137  48.947  1.00 58.94 491 C 1 
ATOM   11467 C CG   . GLU C 3  491 ? -13.258 18.355  49.821  1.00 54.47 491 C 1 
ATOM   11468 C CD   . GLU C 3  491 ? -11.824 18.905  49.813  1.00 50.32 491 C 1 
ATOM   11469 O OE1  . GLU C 3  491 ? -10.980 18.314  50.528  1.00 45.21 491 C 1 
ATOM   11470 O OE2  . GLU C 3  491 ? -11.544 19.872  49.069  1.00 47.85 491 C 1 
ATOM   11471 N N    . VAL C 3  492 ? -16.851 19.783  47.215  1.00 57.66 492 C 1 
ATOM   11472 C CA   . VAL C 3  492 ? -17.929 20.655  46.725  1.00 57.65 492 C 1 
ATOM   11473 C C    . VAL C 3  492 ? -19.304 20.054  47.021  1.00 58.06 492 C 1 
ATOM   11474 O O    . VAL C 3  492 ? -20.215 20.781  47.408  1.00 55.58 492 C 1 
ATOM   11475 C CB   . VAL C 3  492 ? -17.771 20.957  45.223  1.00 55.21 492 C 1 
ATOM   11476 C CG1  . VAL C 3  492 ? -18.968 21.710  44.636  1.00 50.35 492 C 1 
ATOM   11477 C CG2  . VAL C 3  492 ? -16.537 21.824  44.959  1.00 52.64 492 C 1 
ATOM   11478 N N    . LYS C 3  493 ? -19.480 18.738  46.898  1.00 49.45 493 C 1 
ATOM   11479 C CA   . LYS C 3  493 ? -20.728 18.100  47.339  1.00 49.62 493 C 1 
ATOM   11480 C C    . LYS C 3  493 ? -20.918 18.200  48.849  1.00 48.64 493 C 1 
ATOM   11481 O O    . LYS C 3  493 ? -22.037 18.407  49.299  1.00 47.96 493 C 1 
ATOM   11482 C CB   . LYS C 3  493 ? -20.803 16.636  46.893  1.00 47.73 493 C 1 
ATOM   11483 C CG   . LYS C 3  493 ? -21.433 16.499  45.504  1.00 44.45 493 C 1 
ATOM   11484 C CD   . LYS C 3  493 ? -21.665 15.022  45.180  1.00 42.32 493 C 1 
ATOM   11485 C CE   . LYS C 3  493 ? -22.431 14.882  43.860  1.00 37.12 493 C 1 
ATOM   11486 N NZ   . LYS C 3  493 ? -22.752 13.476  43.555  1.00 33.36 493 C 1 
ATOM   11487 N N    . VAL C 3  494 ? -19.846 18.039  49.619  1.00 52.38 494 C 1 
ATOM   11488 C CA   . VAL C 3  494 ? -19.896 18.121  51.081  1.00 53.81 494 C 1 
ATOM   11489 C C    . VAL C 3  494 ? -20.083 19.566  51.545  1.00 53.95 494 C 1 
ATOM   11490 O O    . VAL C 3  494 ? -20.783 19.778  52.524  1.00 51.73 494 C 1 
ATOM   11491 C CB   . VAL C 3  494 ? -18.658 17.456  51.715  1.00 51.43 494 C 1 
ATOM   11492 C CG1  . VAL C 3  494 ? -18.580 17.652  53.228  1.00 46.69 494 C 1 
ATOM   11493 C CG2  . VAL C 3  494 ? -18.685 15.935  51.481  1.00 48.93 494 C 1 
ATOM   11494 N N    . GLU C 3  495 ? -19.533 20.559  50.854  1.00 50.37 495 C 1 
ATOM   11495 C CA   . GLU C 3  495 ? -19.777 21.980  51.130  1.00 50.25 495 C 1 
ATOM   11496 C C    . GLU C 3  495 ? -21.154 22.450  50.640  1.00 48.60 495 C 1 
ATOM   11497 O O    . GLU C 3  495 ? -21.772 23.290  51.285  1.00 48.04 495 C 1 
ATOM   11498 C CB   . GLU C 3  495 ? -18.687 22.860  50.502  1.00 49.17 495 C 1 
ATOM   11499 C CG   . GLU C 3  495 ? -17.361 22.839  51.272  1.00 46.82 495 C 1 
ATOM   11500 C CD   . GLU C 3  495 ? -16.338 23.855  50.738  1.00 43.20 495 C 1 
ATOM   11501 O OE1  . GLU C 3  495 ? -15.367 24.138  51.477  1.00 38.97 495 C 1 
ATOM   11502 O OE2  . GLU C 3  495 ? -16.525 24.363  49.605  1.00 41.85 495 C 1 
ATOM   11503 N N    . ALA C 3  496 ? -21.660 21.914  49.551  1.00 48.52 496 C 1 
ATOM   11504 C CA   . ALA C 3  496 ? -22.984 22.290  49.062  1.00 49.67 496 C 1 
ATOM   11505 C C    . ALA C 3  496 ? -24.104 21.792  49.990  1.00 48.94 496 C 1 
ATOM   11506 O O    . ALA C 3  496 ? -25.094 22.492  50.200  1.00 47.64 496 C 1 
ATOM   11507 C CB   . ALA C 3  496 ? -23.154 21.759  47.637  1.00 47.93 496 C 1 
ATOM   11508 N N    . VAL C 3  497 ? -23.945 20.607  50.570  1.00 47.79 497 C 1 
ATOM   11509 C CA   . VAL C 3  497 ? -24.950 20.043  51.486  1.00 49.44 497 C 1 
ATOM   11510 C C    . VAL C 3  497 ? -25.099 20.855  52.784  1.00 48.82 497 C 1 
ATOM   11511 O O    . VAL C 3  497 ? -26.237 21.127  53.167  1.00 46.70 497 C 1 
ATOM   11512 C CB   . VAL C 3  497 ? -24.685 18.550  51.764  1.00 47.13 497 C 1 
ATOM   11513 C CG1  . VAL C 3  497 ? -25.614 17.976  52.838  1.00 43.37 497 C 1 
ATOM   11514 C CG2  . VAL C 3  497 ? -24.912 17.712  50.497  1.00 45.33 497 C 1 
ATOM   11515 N N    . PRO C 3  498 ? -24.028 21.264  53.506  1.00 47.31 498 C 1 
ATOM   11516 C CA   . PRO C 3  498 ? -24.192 22.015  54.747  1.00 49.37 498 C 1 
ATOM   11517 C C    . PRO C 3  498 ? -24.767 23.412  54.518  1.00 51.14 498 C 1 
ATOM   11518 O O    . PRO C 3  498 ? -25.591 23.851  55.315  1.00 47.51 498 C 1 
ATOM   11519 C CB   . PRO C 3  498 ? -22.817 22.060  55.410  1.00 45.30 498 C 1 
ATOM   11520 C CG   . PRO C 3  498 ? -21.843 21.840  54.269  1.00 46.17 498 C 1 
ATOM   11521 C CD   . PRO C 3  498 ? -22.629 20.939  53.322  1.00 51.61 498 C 1 
ATOM   11522 N N    . ASN C 3  499 ? -24.404 24.095  53.434  1.00 46.91 499 C 1 
ATOM   11523 C CA   . ASN C 3  499 ? -24.963 25.413  53.153  1.00 46.58 499 C 1 
ATOM   11524 C C    . ASN C 3  499 ? -26.473 25.364  52.914  1.00 45.12 499 C 1 
ATOM   11525 O O    . ASN C 3  499 ? -27.191 26.222  53.421  1.00 42.68 499 C 1 
ATOM   11526 C CB   . ASN C 3  499 ? -24.208 26.083  51.991  1.00 43.74 499 C 1 
ATOM   11527 C CG   . ASN C 3  499 ? -22.998 26.883  52.447  1.00 41.18 499 C 1 
ATOM   11528 O OD1  . ASN C 3  499 ? -22.824 27.226  53.600  1.00 40.50 499 C 1 
ATOM   11529 N ND2  . ASN C 3  499 ? -22.129 27.244  51.530  1.00 43.15 499 C 1 
ATOM   11530 N N    . SER C 3  500 ? -26.971 24.340  52.236  1.00 41.50 500 C 1 
ATOM   11531 C CA   . SER C 3  500 ? -28.423 24.200  52.084  1.00 43.63 500 C 1 
ATOM   11532 C C    . SER C 3  500 ? -29.130 23.945  53.418  1.00 42.89 500 C 1 
ATOM   11533 O O    . SER C 3  500 ? -30.209 24.485  53.660  1.00 40.56 500 C 1 
ATOM   11534 C CB   . SER C 3  500 ? -28.764 23.102  51.078  1.00 41.58 500 C 1 
ATOM   11535 O OG   . SER C 3  500 ? -28.373 21.818  51.525  1.00 40.71 500 C 1 
ATOM   11536 N N    . LYS C 3  501 ? -28.506 23.189  54.330  1.00 39.14 501 C 1 
ATOM   11537 C CA   . LYS C 3  501 ? -29.056 22.991  55.680  1.00 41.36 501 C 1 
ATOM   11538 C C    . LYS C 3  501 ? -29.015 24.256  56.533  1.00 40.16 501 C 1 
ATOM   11539 O O    . LYS C 3  501 ? -29.947 24.492  57.294  1.00 38.03 501 C 1 
ATOM   11540 C CB   . LYS C 3  501 ? -28.333 21.856  56.404  1.00 39.46 501 C 1 
ATOM   11541 C CG   . LYS C 3  501 ? -28.870 20.491  55.973  1.00 37.70 501 C 1 
ATOM   11542 C CD   . LYS C 3  501 ? -28.293 19.406  56.876  1.00 36.56 501 C 1 
ATOM   11543 C CE   . LYS C 3  501 ? -28.958 18.064  56.559  1.00 32.28 501 C 1 
ATOM   11544 N NZ   . LYS C 3  501 ? -28.474 17.004  57.459  1.00 30.57 501 C 1 
ATOM   11545 N N    . SER C 3  502 ? -27.964 25.070  56.432  1.00 39.90 502 C 1 
ATOM   11546 C CA   . SER C 3  502 ? -27.862 26.289  57.235  1.00 41.73 502 C 1 
ATOM   11547 C C    . SER C 3  502 ? -28.902 27.341  56.854  1.00 40.79 502 C 1 
ATOM   11548 O O    . SER C 3  502 ? -29.381 28.067  57.723  1.00 38.84 502 C 1 
ATOM   11549 C CB   . SER C 3  502 ? -26.453 26.881  57.163  1.00 39.35 502 C 1 
ATOM   11550 O OG   . SER C 3  502 ? -26.143 27.379  55.877  1.00 37.67 502 C 1 
ATOM   11551 N N    . GLU C 3  503 ? -29.291 27.413  55.591  1.00 38.77 503 C 1 
ATOM   11552 C CA   . GLU C 3  503 ? -30.378 28.300  55.165  1.00 39.98 503 C 1 
ATOM   11553 C C    . GLU C 3  503 ? -31.745 27.831  55.686  1.00 38.83 503 C 1 
ATOM   11554 O O    . GLU C 3  503 ? -32.564 28.668  56.063  1.00 37.38 503 C 1 
ATOM   11555 C CB   . GLU C 3  503 ? -30.401 28.454  53.639  1.00 37.99 503 C 1 
ATOM   11556 C CG   . GLU C 3  503 ? -29.280 29.358  53.117  1.00 36.71 503 C 1 
ATOM   11557 C CD   . GLU C 3  503 ? -29.398 29.691  51.622  1.00 34.93 503 C 1 
ATOM   11558 O OE1  . GLU C 3  503 ? -28.713 30.647  51.189  1.00 32.16 503 C 1 
ATOM   11559 O OE2  . GLU C 3  503 ? -30.166 29.006  50.904  1.00 36.73 503 C 1 
ATOM   11560 N N    . GLU C 3  504 ? -31.986 26.524  55.773  1.00 36.81 504 C 1 
ATOM   11561 C CA   . GLU C 3  504 ? -33.227 26.017  56.373  1.00 38.77 504 C 1 
ATOM   11562 C C    . GLU C 3  504 ? -33.321 26.334  57.874  1.00 37.65 504 C 1 
ATOM   11563 O O    . GLU C 3  504 ? -34.396 26.691  58.358  1.00 36.73 504 C 1 
ATOM   11564 C CB   . GLU C 3  504 ? -33.382 24.507  56.143  1.00 37.79 504 C 1 
ATOM   11565 C CG   . GLU C 3  504 ? -33.856 24.151  54.727  1.00 36.01 504 C 1 
ATOM   11566 C CD   . GLU C 3  504 ? -34.178 22.655  54.549  1.00 33.84 504 C 1 
ATOM   11567 O OE1  . GLU C 3  504 ? -34.894 22.325  53.576  1.00 31.06 504 C 1 
ATOM   11568 O OE2  . GLU C 3  504 ? -33.717 21.827  55.373  1.00 35.32 504 C 1 
ATOM   11569 N N    . GLU C 3  505 ? -32.218 26.253  58.638  1.00 39.12 505 C 1 
ATOM   11570 C CA   . GLU C 3  505 ? -32.240 26.506  60.087  1.00 39.16 505 C 1 
ATOM   11571 C C    . GLU C 3  505 ? -32.504 27.972  60.456  1.00 36.79 505 C 1 
ATOM   11572 O O    . GLU C 3  505 ? -33.028 28.253  61.534  1.00 35.30 505 C 1 
ATOM   11573 C CB   . GLU C 3  505 ? -30.925 26.056  60.742  1.00 37.47 505 C 1 
ATOM   11574 C CG   . GLU C 3  505 ? -30.836 24.539  60.944  1.00 35.58 505 C 1 
ATOM   11575 C CD   . GLU C 3  505 ? -29.626 24.103  61.786  1.00 34.52 505 C 1 
ATOM   11576 O OE1  . GLU C 3  505 ? -29.593 22.909  62.171  1.00 31.67 505 C 1 
ATOM   11577 O OE2  . GLU C 3  505 ? -28.735 24.942  62.066  1.00 36.16 505 C 1 
ATOM   11578 N N    . THR C 3  506 ? -32.128 28.925  59.588  1.00 37.69 506 C 1 
ATOM   11579 C CA   . THR C 3  506 ? -32.287 30.350  59.911  1.00 38.21 506 C 1 
ATOM   11580 C C    . THR C 3  506 ? -33.711 30.872  59.736  1.00 37.24 506 C 1 
ATOM   11581 O O    . THR C 3  506 ? -33.993 32.003  60.149  1.00 35.31 506 C 1 
ATOM   11582 C CB   . THR C 3  506 ? -31.297 31.245  59.157  1.00 35.66 506 C 1 
ATOM   11583 O OG1  . THR C 3  506 ? -31.245 30.958  57.789  1.00 33.65 506 C 1 
ATOM   11584 C CG2  . THR C 3  506 ? -29.882 31.116  59.715  1.00 34.75 506 C 1 
ATOM   11585 N N    . SER C 3  507 ? -34.619 30.089  59.183  1.00 34.49 507 C 1 
ATOM   11586 C CA   . SER C 3  507 ? -36.030 30.468  59.170  1.00 34.16 507 C 1 
ATOM   11587 C C    . SER C 3  507 ? -36.536 30.494  60.614  1.00 32.31 507 C 1 
ATOM   11588 O O    . SER C 3  507 ? -36.579 29.448  61.261  1.00 31.48 507 C 1 
ATOM   11589 C CB   . SER C 3  507 ? -36.853 29.501  58.324  1.00 33.28 507 C 1 
ATOM   11590 O OG   . SER C 3  507 ? -36.509 29.673  56.964  1.00 31.64 507 C 1 
ATOM   11591 N N    . PRO C 3  508 ? -36.912 31.678  61.151  1.00 33.92 508 C 1 
ATOM   11592 C CA   . PRO C 3  508 ? -37.290 31.817  62.549  1.00 34.56 508 C 1 
ATOM   11593 C C    . PRO C 3  508 ? -38.662 31.170  62.776  1.00 34.69 508 C 1 
ATOM   11594 O O    . PRO C 3  508 ? -39.697 31.834  62.741  1.00 32.54 508 C 1 
ATOM   11595 C CB   . PRO C 3  508 ? -37.261 33.327  62.813  1.00 31.86 508 C 1 
ATOM   11596 C CG   . PRO C 3  508 ? -37.614 33.922  61.457  1.00 32.65 508 C 1 
ATOM   11597 C CD   . PRO C 3  508 ? -36.981 32.952  60.464  1.00 38.50 508 C 1 
ATOM   11598 N N    . LEU C 3  509 ? -38.649 29.860  62.969  1.00 30.45 509 C 1 
ATOM   11599 C CA   . LEU C 3  509 ? -39.866 29.162  63.367  1.00 32.35 509 C 1 
ATOM   11600 C C    . LEU C 3  509 ? -40.330 29.722  64.711  1.00 30.98 509 C 1 
ATOM   11601 O O    . LEU C 3  509 ? -39.610 29.697  65.704  1.00 29.85 509 C 1 
ATOM   11602 C CB   . LEU C 3  509 ? -39.635 27.643  63.402  1.00 31.02 509 C 1 
ATOM   11603 C CG   . LEU C 3  509 ? -39.969 26.959  62.065  1.00 29.18 509 C 1 
ATOM   11604 C CD1  . LEU C 3  509 ? -39.350 25.569  62.005  1.00 29.25 509 C 1 
ATOM   11605 C CD2  . LEU C 3  509 ? -41.485 26.816  61.875  1.00 32.85 509 C 1 
ATOM   11606 N N    . VAL C 3  510 ? -41.541 30.257  64.707  1.00 32.01 510 C 1 
ATOM   11607 C CA   . VAL C 3  510 ? -42.170 30.849  65.889  1.00 33.43 510 C 1 
ATOM   11608 C C    . VAL C 3  510 ? -42.256 29.784  66.976  1.00 32.48 510 C 1 
ATOM   11609 O O    . VAL C 3  510 ? -42.817 28.712  66.782  1.00 31.05 510 C 1 
ATOM   11610 C CB   . VAL C 3  510 ? -43.558 31.422  65.549  1.00 31.81 510 C 1 
ATOM   11611 C CG1  . VAL C 3  510 ? -44.243 32.023  66.770  1.00 29.05 510 C 1 
ATOM   11612 C CG2  . VAL C 3  510 ? -43.448 32.524  64.483  1.00 33.12 510 C 1 
ATOM   11613 N N    . THR C 3  511 ? -41.713 30.125  68.146  1.00 32.11 511 C 1 
ATOM   11614 C CA   . THR C 3  511 ? -41.613 29.276  69.340  1.00 33.29 511 C 1 
ATOM   11615 C C    . THR C 3  511 ? -42.960 29.058  70.043  1.00 32.24 511 C 1 
ATOM   11616 O O    . THR C 3  511 ? -43.065 29.310  71.245  1.00 30.32 511 C 1 
ATOM   11617 C CB   . THR C 3  511 ? -40.611 29.891  70.331  1.00 31.16 511 C 1 
ATOM   11618 O OG1  . THR C 3  511 ? -40.862 31.273  70.481  1.00 30.14 511 C 1 
ATOM   11619 C CG2  . THR C 3  511 ? -39.164 29.743  69.872  1.00 31.58 511 C 1 
ATOM   11620 N N    . HIS C 3  512 ? -44.011 28.648  69.347  1.00 32.46 512 C 1 
ATOM   11621 C CA   . HIS C 3  512 ? -45.257 28.369  70.053  1.00 34.20 512 C 1 
ATOM   11622 C C    . HIS C 3  512 ? -45.080 27.229  71.058  1.00 32.65 512 C 1 
ATOM   11623 O O    . HIS C 3  512 ? -44.631 26.138  70.731  1.00 31.15 512 C 1 
ATOM   11624 C CB   . HIS C 3  512 ? -46.424 28.160  69.086  1.00 32.19 512 C 1 
ATOM   11625 C CG   . HIS C 3  512 ? -47.300 29.380  69.010  1.00 31.03 512 C 1 
ATOM   11626 N ND1  . HIS C 3  512 ? -48.053 29.909  70.037  1.00 30.50 512 C 1 
ATOM   11627 C CD2  . HIS C 3  512 ? -47.491 30.207  67.935  1.00 30.68 512 C 1 
ATOM   11628 C CE1  . HIS C 3  512 ? -48.671 31.013  69.589  1.00 30.69 512 C 1 
ATOM   11629 N NE2  . HIS C 3  512 ? -48.351 31.231  68.317  1.00 31.76 512 C 1 
ATOM   11630 N N    . GLN C 3  513 ? -45.450 27.527  72.320  1.00 30.46 513 C 1 
ATOM   11631 C CA   . GLN C 3  513 ? -45.161 26.778  73.552  1.00 31.92 513 C 1 
ATOM   11632 C C    . GLN C 3  513 ? -45.902 25.439  73.723  1.00 30.64 513 C 1 
ATOM   11633 O O    . GLN C 3  513 ? -46.070 25.010  74.865  1.00 29.34 513 C 1 
ATOM   11634 C CB   . GLN C 3  513 ? -45.540 27.663  74.746  1.00 30.11 513 C 1 
ATOM   11635 C CG   . GLN C 3  513 ? -44.610 28.837  75.019  1.00 29.55 513 C 1 
ATOM   11636 C CD   . GLN C 3  513 ? -45.060 29.608  76.268  1.00 28.15 513 C 1 
ATOM   11637 O OE1  . GLN C 3  513 ? -46.209 29.614  76.672  1.00 27.54 513 C 1 
ATOM   11638 N NE2  . GLN C 3  513 ? -44.159 30.313  76.912  1.00 29.66 513 C 1 
ATOM   11639 N N    . ASN C 3  514 ? -46.417 24.821  72.701  1.00 29.08 514 C 1 
ATOM   11640 C CA   . ASN C 3  514 ? -47.405 23.754  72.928  1.00 30.89 514 C 1 
ATOM   11641 C C    . ASN C 3  514 ? -46.857 22.599  73.799  1.00 29.38 514 C 1 
ATOM   11642 O O    . ASN C 3  514 ? -45.672 22.294  73.733  1.00 27.71 514 C 1 
ATOM   11643 C CB   . ASN C 3  514 ? -48.019 23.290  71.596  1.00 28.77 514 C 1 
ATOM   11644 C CG   . ASN C 3  514 ? -49.495 23.642  71.478  1.00 26.00 514 C 1 
ATOM   11645 O OD1  . ASN C 3  514 ? -50.155 24.081  72.402  1.00 26.17 514 C 1 
ATOM   11646 N ND2  . ASN C 3  514 ? -50.071 23.431  70.315  1.00 27.97 514 C 1 
ATOM   11647 N N    . PRO C 3  515 ? -47.707 22.017  74.656  1.00 29.00 515 C 1 
ATOM   11648 C CA   . PRO C 3  515 ? -47.319 21.568  75.998  1.00 30.25 515 C 1 
ATOM   11649 C C    . PRO C 3  515 ? -46.714 20.152  76.097  1.00 30.81 515 C 1 
ATOM   11650 O O    . PRO C 3  515 ? -45.547 19.956  75.827  1.00 28.60 515 C 1 
ATOM   11651 C CB   . PRO C 3  515 ? -48.592 21.775  76.821  1.00 27.29 515 C 1 
ATOM   11652 C CG   . PRO C 3  515 ? -49.715 21.501  75.812  1.00 27.28 515 C 1 
ATOM   11653 C CD   . PRO C 3  515 ? -49.136 22.078  74.532  1.00 32.13 515 C 1 
ATOM   11654 N N    . ALA C 3  516 ? -47.488 19.184  76.526  1.00 30.25 516 C 1 
ATOM   11655 C CA   . ALA C 3  516 ? -47.215 18.382  77.723  1.00 30.76 516 C 1 
ATOM   11656 C C    . ALA C 3  516 ? -46.570 16.999  77.537  1.00 30.62 516 C 1 
ATOM   11657 O O    . ALA C 3  516 ? -46.335 16.334  78.535  1.00 29.21 516 C 1 
ATOM   11658 C CB   . ALA C 3  516 ? -48.571 18.203  78.428  1.00 28.67 516 C 1 
ATOM   11659 N N    . GLY C 3  517 ? -46.414 16.494  76.346  1.00 28.80 517 C 1 
ATOM   11660 C CA   . GLY C 3  517 ? -46.378 15.041  76.093  1.00 29.94 517 C 1 
ATOM   11661 C C    . GLY C 3  517 ? -45.356 14.225  76.909  1.00 30.24 517 C 1 
ATOM   11662 O O    . GLY C 3  517 ? -44.246 14.661  77.185  1.00 29.03 517 C 1 
ATOM   11663 N N    . LEU C 3  518 ? -45.788 13.018  77.280  1.00 24.25 518 C 1 
ATOM   11664 C CA   . LEU C 3  518 ? -45.203 12.122  78.289  1.00 26.67 518 C 1 
ATOM   11665 C C    . LEU C 3  518 ? -43.789 11.595  77.979  1.00 25.80 518 C 1 
ATOM   11666 O O    . LEU C 3  518 ? -43.413 11.324  76.854  1.00 24.80 518 C 1 
ATOM   11667 C CB   . LEU C 3  518 ? -46.173 10.942  78.500  1.00 25.17 518 C 1 
ATOM   11668 C CG   . LEU C 3  518 ? -47.192 11.185  79.624  1.00 23.58 518 C 1 
ATOM   11669 C CD1  . LEU C 3  518 ? -48.523 10.496  79.312  1.00 23.78 518 C 1 
ATOM   11670 C CD2  . LEU C 3  518 ? -46.663 10.629  80.946  1.00 27.14 518 C 1 
ATOM   11671 N N    . VAL C 3  519 ? -43.085 11.344  79.088  1.00 27.58 519 C 1 
ATOM   11672 C CA   . VAL C 3  519 ? -41.654 11.012  79.269  1.00 28.08 519 C 1 
ATOM   11673 C C    . VAL C 3  519 ? -41.262 9.574   78.865  1.00 27.51 519 C 1 
ATOM   11674 O O    . VAL C 3  519 ? -40.317 9.034   79.420  1.00 26.42 519 C 1 
ATOM   11675 C CB   . VAL C 3  519 ? -41.296 11.265  80.759  1.00 26.36 519 C 1 
ATOM   11676 C CG1  . VAL C 3  519 ? -39.813 11.147  81.118  1.00 23.99 519 C 1 
ATOM   11677 C CG2  . VAL C 3  519 ? -41.729 12.668  81.217  1.00 27.37 519 C 1 
ATOM   11678 N N    . ALA C 3  520 ? -41.993 8.877   78.009  1.00 28.80 520 C 1 
ATOM   11679 C CA   . ALA C 3  520 ? -41.875 7.415   77.910  1.00 29.71 520 C 1 
ATOM   11680 C C    . ALA C 3  520 ? -40.415 6.949   77.722  1.00 29.26 520 C 1 
ATOM   11681 O O    . ALA C 3  520 ? -39.843 7.031   76.639  1.00 27.72 520 C 1 
ATOM   11682 C CB   . ALA C 3  520 ? -42.805 6.899   76.814  1.00 27.70 520 C 1 
ATOM   11683 N N    . ASN C 3  521 ? -39.857 6.442   78.803  1.00 26.16 521 C 1 
ATOM   11684 C CA   . ASN C 3  521 ? -38.500 5.914   78.987  1.00 27.61 521 C 1 
ATOM   11685 C C    . ASN C 3  521 ? -38.305 4.591   78.227  1.00 26.57 521 C 1 
ATOM   11686 O O    . ASN C 3  521 ? -38.179 3.538   78.848  1.00 25.10 521 C 1 
ATOM   11687 C CB   . ASN C 3  521 ? -38.267 5.686   80.497  1.00 25.60 521 C 1 
ATOM   11688 C CG   . ASN C 3  521 ? -37.757 6.883   81.274  1.00 23.64 521 C 1 
ATOM   11689 O OD1  . ASN C 3  521 ? -37.134 7.782   80.766  1.00 24.42 521 C 1 
ATOM   11690 N ND2  . ASN C 3  521 ? -37.949 6.883   82.571  1.00 26.09 521 C 1 
ATOM   11691 N N    . THR C 3  522 ? -38.328 4.582   76.917  1.00 27.57 522 C 1 
ATOM   11692 C CA   . THR C 3  522 ? -38.065 3.351   76.160  1.00 28.18 522 C 1 
ATOM   11693 C C    . THR C 3  522 ? -36.631 2.898   76.397  1.00 27.33 522 C 1 
ATOM   11694 O O    . THR C 3  522 ? -35.680 3.601   76.068  1.00 25.89 522 C 1 
ATOM   11695 C CB   . THR C 3  522 ? -38.372 3.496   74.665  1.00 25.76 522 C 1 
ATOM   11696 O OG1  . THR C 3  522 ? -38.350 4.842   74.253  1.00 24.32 522 C 1 
ATOM   11697 C CG2  . THR C 3  522 ? -39.766 2.964   74.356  1.00 26.54 522 C 1 
ATOM   11698 N N    . GLN C 3  523 ? -36.504 1.742   77.044  1.00 24.64 523 C 1 
ATOM   11699 C CA   . GLN C 3  523 ? -35.243 1.212   77.555  1.00 27.97 523 C 1 
ATOM   11700 C C    . GLN C 3  523 ? -34.292 0.841   76.414  1.00 27.73 523 C 1 
ATOM   11701 O O    . GLN C 3  523 ? -34.670 0.162   75.465  1.00 26.94 523 C 1 
ATOM   11702 C CB   . GLN C 3  523 ? -35.512 -0.024  78.426  1.00 26.38 523 C 1 
ATOM   11703 C CG   . GLN C 3  523 ? -36.075 0.319   79.812  1.00 25.91 523 C 1 
ATOM   11704 C CD   . GLN C 3  523 ? -36.368 -0.925  80.665  1.00 24.78 523 C 1 
ATOM   11705 O OE1  . GLN C 3  523 ? -36.674 -1.997  80.190  1.00 24.35 523 C 1 
ATOM   11706 N NE2  . GLN C 3  523 ? -36.308 -0.798  81.975  1.00 27.91 523 C 1 
ATOM   11707 N N    . GLU C 3  524 ? -33.038 1.241   76.588  1.00 25.85 524 C 1 
ATOM   11708 C CA   . GLU C 3  524 ? -31.895 0.838   75.762  1.00 27.15 524 C 1 
ATOM   11709 C C    . GLU C 3  524 ? -31.635 -0.669  75.933  1.00 25.90 524 C 1 
ATOM   11710 O O    . GLU C 3  524 ? -30.916 -1.098  76.831  1.00 25.79 524 C 1 
ATOM   11711 C CB   . GLU C 3  524 ? -30.651 1.652   76.159  1.00 26.62 524 C 1 
ATOM   11712 C CG   . GLU C 3  524 ? -30.727 3.134   75.787  1.00 25.70 524 C 1 
ATOM   11713 C CD   . GLU C 3  524 ? -29.491 3.939   76.232  1.00 25.86 524 C 1 
ATOM   11714 O OE1  . GLU C 3  524 ? -29.192 4.953   75.559  1.00 23.62 524 C 1 
ATOM   11715 O OE2  . GLU C 3  524 ? -28.879 3.568   77.258  1.00 28.97 524 C 1 
ATOM   11716 N N    . LEU C 3  525 ? -32.254 -1.499  75.108  1.00 25.86 525 C 1 
ATOM   11717 C CA   . LEU C 3  525 ? -31.968 -2.934  75.102  1.00 28.06 525 C 1 
ATOM   11718 C C    . LEU C 3  525 ? -30.557 -3.155  74.549  1.00 26.72 525 C 1 
ATOM   11719 O O    . LEU C 3  525 ? -30.329 -3.163  73.343  1.00 26.30 525 C 1 
ATOM   11720 C CB   . LEU C 3  525 ? -33.057 -3.699  74.325  1.00 27.49 525 C 1 
ATOM   11721 C CG   . LEU C 3  525 ? -34.215 -4.169  75.221  1.00 25.88 525 C 1 
ATOM   11722 C CD1  . LEU C 3  525 ? -35.454 -4.479  74.392  1.00 26.74 525 C 1 
ATOM   11723 C CD2  . LEU C 3  525 ? -33.834 -5.437  76.004  1.00 30.45 525 C 1 
ATOM   11724 N N    . GLU C 3  526 ? -29.616 -3.357  75.477  1.00 27.79 526 C 1 
ATOM   11725 C CA   . GLU C 3  526 ? -28.226 -3.762  75.221  1.00 28.59 526 C 1 
ATOM   11726 C C    . GLU C 3  526 ? -28.174 -5.176  74.607  1.00 26.82 526 C 1 
ATOM   11727 O O    . GLU C 3  526 ? -27.870 -6.155  75.293  1.00 26.53 526 C 1 
ATOM   11728 C CB   . GLU C 3  526 ? -27.421 -3.763  76.531  1.00 28.09 526 C 1 
ATOM   11729 C CG   . GLU C 3  526 ? -27.161 -2.407  77.191  1.00 27.29 526 C 1 
ATOM   11730 C CD   . GLU C 3  526 ? -26.250 -2.553  78.432  1.00 27.01 526 C 1 
ATOM   11731 O OE1  . GLU C 3  526 ? -25.573 -1.563  78.789  1.00 24.81 526 C 1 
ATOM   11732 O OE2  . GLU C 3  526 ? -26.197 -3.666  79.027  1.00 30.79 526 C 1 
ATOM   11733 N N    . SER C 3  527 ? -28.481 -5.336  73.334  1.00 27.48 527 C 1 
ATOM   11734 C CA   . SER C 3  527 ? -28.327 -6.633  72.676  1.00 28.95 527 C 1 
ATOM   11735 C C    . SER C 3  527 ? -26.842 -6.980  72.590  1.00 27.84 527 C 1 
ATOM   11736 O O    . SER C 3  527 ? -26.115 -6.507  71.719  1.00 26.55 527 C 1 
ATOM   11737 C CB   . SER C 3  527 ? -29.015 -6.654  71.305  1.00 27.56 527 C 1 
ATOM   11738 O OG   . SER C 3  527 ? -28.531 -5.635  70.462  1.00 25.86 527 C 1 
ATOM   11739 N N    . LYS C 3  528 ? -26.393 -7.816  73.541  1.00 25.99 528 C 1 
ATOM   11740 C CA   . LYS C 3  528 ? -25.035 -8.359  73.627  1.00 28.33 528 C 1 
ATOM   11741 C C    . LYS C 3  528 ? -24.802 -9.349  72.481  1.00 26.50 528 C 1 
ATOM   11742 O O    . LYS C 3  528 ? -24.918 -10.553 72.686  1.00 25.35 528 C 1 
ATOM   11743 C CB   . LYS C 3  528 ? -24.839 -9.069  74.974  1.00 27.72 528 C 1 
ATOM   11744 C CG   . LYS C 3  528 ? -24.745 -8.127  76.178  1.00 26.88 528 C 1 
ATOM   11745 C CD   . LYS C 3  528 ? -24.544 -8.956  77.452  1.00 26.53 528 C 1 
ATOM   11746 C CE   . LYS C 3  528 ? -24.338 -8.021  78.646  1.00 23.81 528 C 1 
ATOM   11747 N NZ   . LYS C 3  528 ? -24.192 -8.761  79.908  1.00 24.45 528 C 1 
ATOM   11748 N N    . GLU C 3  529 ? -24.484 -8.865  71.287  1.00 28.44 529 C 1 
ATOM   11749 C CA   . GLU C 3  529 ? -24.012 -9.763  70.229  1.00 29.14 529 C 1 
ATOM   11750 C C    . GLU C 3  529 ? -22.704 -10.415 70.678  1.00 27.58 529 C 1 
ATOM   11751 O O    . GLU C 3  529 ? -21.679 -9.762  70.875  1.00 27.04 529 C 1 
ATOM   11752 C CB   . GLU C 3  529 ? -23.896 -9.050  68.880  1.00 28.80 529 C 1 
ATOM   11753 C CG   . GLU C 3  529 ? -25.273 -8.807  68.257  1.00 27.35 529 C 1 
ATOM   11754 C CD   . GLU C 3  529 ? -25.215 -8.310  66.806  1.00 26.50 529 C 1 
ATOM   11755 O OE1  . GLU C 3  529 ? -26.250 -8.442  66.117  1.00 25.07 529 C 1 
ATOM   11756 O OE2  . GLU C 3  529 ? -24.148 -7.803  66.390  1.00 30.06 529 C 1 
ATOM   11757 N N    . SER C 3  530 ? -22.762 -11.713 70.957  1.00 28.97 530 C 1 
ATOM   11758 C CA   . SER C 3  530 ? -21.658 -12.480 71.529  1.00 29.37 530 C 1 
ATOM   11759 C C    . SER C 3  530 ? -20.561 -12.710 70.498  1.00 27.66 530 C 1 
ATOM   11760 O O    . SER C 3  530 ? -20.825 -13.178 69.394  1.00 26.50 530 C 1 
ATOM   11761 C CB   . SER C 3  530 ? -22.170 -13.821 72.069  1.00 28.10 530 C 1 
ATOM   11762 O OG   . SER C 3  530 ? -22.852 -14.540 71.064  1.00 26.37 530 C 1 
ATOM   11763 N N    . VAL C 3  531 ? -19.324 -12.479 70.929  1.00 25.30 531 C 1 
ATOM   11764 C CA   . VAL C 3  531 ? -18.076 -12.643 70.166  1.00 26.57 531 C 1 
ATOM   11765 C C    . VAL C 3  531 ? -17.670 -14.128 70.105  1.00 25.94 531 C 1 
ATOM   11766 O O    . VAL C 3  531 ? -16.650 -14.508 70.674  1.00 24.51 531 C 1 
ATOM   11767 C CB   . VAL C 3  531 ? -16.952 -11.772 70.780  1.00 25.03 531 C 1 
ATOM   11768 C CG1  . VAL C 3  531 ? -15.716 -11.684 69.893  1.00 22.67 531 C 1 
ATOM   11769 C CG2  . VAL C 3  531 ? -17.415 -10.333 71.058  1.00 26.44 531 C 1 
ATOM   11770 N N    . LEU C 3  532 ? -18.468 -15.011 69.484  1.00 23.24 532 C 1 
ATOM   11771 C CA   . LEU C 3  532 ? -18.030 -16.370 69.144  1.00 25.02 532 C 1 
ATOM   11772 C C    . LEU C 3  532 ? -17.400 -16.402 67.752  1.00 22.82 532 C 1 
ATOM   11773 O O    . LEU C 3  532 ? -17.986 -15.816 66.826  1.00 19.73 532 C 1 
ATOM   11774 C CB   . LEU C 3  532 ? -19.169 -17.396 69.301  1.00 23.36 532 C 1 
ATOM   11775 C CG   . LEU C 3  532 ? -19.273 -18.008 70.699  1.00 21.99 532 C 1 
ATOM   11776 C CD1  . LEU C 3  532 ? -20.519 -18.886 70.782  1.00 22.26 532 C 1 
ATOM   11777 C CD2  . LEU C 3  532 ? -18.067 -18.883 71.049  1.00 24.99 532 C 1 
ATOM   11778 O OXT  . LEU C 3  532 ? -16.321 -17.068 67.662  1.00 22.28 532 C 1 
ATOM   11779 N N    . THR D 4  1   ? 31.334  -31.901 -21.154 1.00 34.43 1   D 1 
ATOM   11780 C CA   . THR D 4  1   ? 30.813  -30.662 -21.742 1.00 35.81 1   D 1 
ATOM   11781 C C    . THR D 4  1   ? 29.830  -30.056 -20.773 1.00 37.72 1   D 1 
ATOM   11782 O O    . THR D 4  1   ? 28.943  -30.752 -20.296 1.00 36.42 1   D 1 
ATOM   11783 C CB   . THR D 4  1   ? 30.109  -30.901 -23.084 1.00 33.96 1   D 1 
ATOM   11784 O OG1  . THR D 4  1   ? 29.356  -32.079 -23.035 1.00 31.73 1   D 1 
ATOM   11785 C CG2  . THR D 4  1   ? 31.126  -31.036 -24.213 1.00 30.91 1   D 1 
ATOM   11786 N N    . GLY D 4  2   ? 30.027  -28.800 -20.500 1.00 41.48 2   D 1 
ATOM   11787 C CA   . GLY D 4  2   ? 29.077  -28.038 -19.716 1.00 42.49 2   D 1 
ATOM   11788 C C    . GLY D 4  2   ? 28.465  -26.942 -20.567 1.00 43.19 2   D 1 
ATOM   11789 O O    . GLY D 4  2   ? 29.009  -26.588 -21.614 1.00 42.07 2   D 1 
ATOM   11790 N N    . THR D 4  3   ? 27.376  -26.410 -20.103 1.00 47.29 3   D 1 
ATOM   11791 C CA   . THR D 4  3   ? 26.859  -25.136 -20.594 1.00 47.24 3   D 1 
ATOM   11792 C C    . THR D 4  3   ? 27.170  -24.059 -19.564 1.00 47.67 3   D 1 
ATOM   11793 O O    . THR D 4  3   ? 27.261  -24.347 -18.370 1.00 45.39 3   D 1 
ATOM   11794 C CB   . THR D 4  3   ? 25.371  -25.223 -20.934 1.00 44.64 3   D 1 
ATOM   11795 O OG1  . THR D 4  3   ? 24.926  -23.994 -21.447 1.00 41.72 3   D 1 
ATOM   11796 C CG2  . THR D 4  3   ? 24.494  -25.577 -19.747 1.00 40.44 3   D 1 
ATOM   11797 N N    . TYR D 4  4   ? 27.388  -22.845 -20.027 1.00 47.25 4   D 1 
ATOM   11798 C CA   . TYR D 4  4   ? 27.614  -21.716 -19.143 1.00 46.76 4   D 1 
ATOM   11799 C C    . TYR D 4  4   ? 26.284  -21.048 -18.815 1.00 47.72 4   D 1 
ATOM   11800 O O    . TYR D 4  4   ? 25.501  -20.740 -19.708 1.00 45.41 4   D 1 
ATOM   11801 C CB   . TYR D 4  4   ? 28.604  -20.743 -19.778 1.00 43.13 4   D 1 
ATOM   11802 C CG   . TYR D 4  4   ? 29.999  -21.307 -19.933 1.00 40.12 4   D 1 
ATOM   11803 C CD1  . TYR D 4  4   ? 30.910  -21.237 -18.868 1.00 37.31 4   D 1 
ATOM   11804 C CD2  . TYR D 4  4   ? 30.400  -21.901 -21.142 1.00 36.37 4   D 1 
ATOM   11805 C CE1  . TYR D 4  4   ? 32.210  -21.737 -19.006 1.00 33.85 4   D 1 
ATOM   11806 C CE2  . TYR D 4  4   ? 31.700  -22.409 -21.290 1.00 33.31 4   D 1 
ATOM   11807 C CZ   . TYR D 4  4   ? 32.603  -22.319 -20.219 1.00 32.43 4   D 1 
ATOM   11808 O OH   . TYR D 4  4   ? 33.880  -22.798 -20.360 1.00 29.76 4   D 1 
ATOM   11809 N N    . SER D 4  5   ? 26.067  -20.814 -17.529 1.00 44.64 5   D 1 
ATOM   11810 C CA   . SER D 4  5   ? 24.981  -19.979 -17.023 1.00 44.61 5   D 1 
ATOM   11811 C C    . SER D 4  5   ? 25.552  -18.935 -16.063 1.00 45.30 5   D 1 
ATOM   11812 O O    . SER D 4  5   ? 26.730  -19.001 -15.711 1.00 43.06 5   D 1 
ATOM   11813 C CB   . SER D 4  5   ? 23.905  -20.841 -16.358 1.00 41.16 5   D 1 
ATOM   11814 O OG   . SER D 4  5   ? 24.326  -21.278 -15.087 1.00 38.59 5   D 1 
ATOM   11815 N N    . LEU D 4  6   ? 24.739  -17.995 -15.642 1.00 43.82 6   D 1 
ATOM   11816 C CA   . LEU D 4  6   ? 25.132  -16.928 -14.715 1.00 44.14 6   D 1 
ATOM   11817 C C    . LEU D 4  6   ? 26.406  -16.202 -15.146 1.00 46.03 6   D 1 
ATOM   11818 O O    . LEU D 4  6   ? 27.506  -16.493 -14.673 1.00 43.44 6   D 1 
ATOM   11819 C CB   . LEU D 4  6   ? 25.256  -17.493 -13.287 1.00 40.24 6   D 1 
ATOM   11820 C CG   . LEU D 4  6   ? 23.918  -17.677 -12.572 1.00 36.30 6   D 1 
ATOM   11821 C CD1  . LEU D 4  6   ? 24.101  -18.619 -11.388 1.00 33.83 6   D 1 
ATOM   11822 C CD2  . LEU D 4  6   ? 23.425  -16.327 -12.046 1.00 33.76 6   D 1 
ATOM   11823 N N    . GLN D 4  7   ? 26.245  -15.237 -16.013 1.00 48.36 7   D 1 
ATOM   11824 C CA   . GLN D 4  7   ? 27.362  -14.402 -16.410 1.00 48.12 7   D 1 
ATOM   11825 C C    . GLN D 4  7   ? 27.650  -13.352 -15.331 1.00 49.00 7   D 1 
ATOM   11826 O O    . GLN D 4  7   ? 26.766  -12.589 -14.937 1.00 47.12 7   D 1 
ATOM   11827 C CB   . GLN D 4  7   ? 27.041  -13.792 -17.771 1.00 46.05 7   D 1 
ATOM   11828 C CG   . GLN D 4  7   ? 28.296  -13.203 -18.404 1.00 42.79 7   D 1 
ATOM   11829 C CD   . GLN D 4  7   ? 28.033  -12.666 -19.799 1.00 39.59 7   D 1 
ATOM   11830 O OE1  . GLN D 4  7   ? 27.024  -12.066 -20.099 1.00 37.97 7   D 1 
ATOM   11831 N NE2  . GLN D 4  7   ? 28.951  -12.848 -20.709 1.00 36.88 7   D 1 
ATOM   11832 N N    . GLN D 4  8   ? 28.888  -13.274 -14.884 1.00 49.33 8   D 1 
ATOM   11833 C CA   . GLN D 4  8   ? 29.348  -12.254 -13.948 1.00 49.61 8   D 1 
ATOM   11834 C C    . GLN D 4  8   ? 30.604  -11.580 -14.489 1.00 51.55 8   D 1 
ATOM   11835 O O    . GLN D 4  8   ? 31.579  -12.240 -14.830 1.00 47.75 8   D 1 
ATOM   11836 C CB   . GLN D 4  8   ? 29.601  -12.867 -12.569 1.00 45.71 8   D 1 
ATOM   11837 C CG   . GLN D 4  8   ? 28.320  -13.409 -11.916 1.00 41.76 8   D 1 
ATOM   11838 C CD   . GLN D 4  8   ? 28.548  -13.869 -10.479 1.00 38.22 8   D 1 
ATOM   11839 O OE1  . GLN D 4  8   ? 29.652  -13.918 -9.974  1.00 35.80 8   D 1 
ATOM   11840 N NE2  . GLN D 4  8   ? 27.503  -14.188 -9.751  1.00 34.72 8   D 1 
ATOM   11841 N N    . SER D 4  9   ? 30.592  -10.262 -14.561 1.00 50.52 9   D 1 
ATOM   11842 C CA   . SER D 4  9   ? 31.768  -9.524  -15.019 1.00 50.16 9   D 1 
ATOM   11843 C C    . SER D 4  9   ? 32.881  -9.560  -13.967 1.00 50.43 9   D 1 
ATOM   11844 O O    . SER D 4  9   ? 32.664  -9.210  -12.808 1.00 48.46 9   D 1 
ATOM   11845 C CB   . SER D 4  9   ? 31.393  -8.086  -15.372 1.00 47.59 9   D 1 
ATOM   11846 O OG   . SER D 4  9   ? 32.526  -7.420  -15.891 1.00 44.83 9   D 1 
ATOM   11847 N N    . CYS D 4  10  ? 34.079  -9.933  -14.411 1.00 59.10 10  D 1 
ATOM   11848 C CA   . CYS D 4  10  ? 35.332  -9.880  -13.652 1.00 58.02 10  D 1 
ATOM   11849 C C    . CYS D 4  10  ? 36.308  -8.894  -14.318 1.00 57.66 10  D 1 
ATOM   11850 O O    . CYS D 4  10  ? 37.453  -9.233  -14.623 1.00 53.49 10  D 1 
ATOM   11851 C CB   . CYS D 4  10  ? 35.921  -11.296 -13.525 1.00 56.19 10  D 1 
ATOM   11852 S SG   . CYS D 4  10  ? 34.837  -12.413 -12.598 1.00 52.05 10  D 1 
ATOM   11853 N N    . GLY D 4  11  ? 35.839  -7.695  -14.616 1.00 57.16 11  D 1 
ATOM   11854 C CA   . GLY D 4  11  ? 36.596  -6.711  -15.393 1.00 56.42 11  D 1 
ATOM   11855 C C    . GLY D 4  11  ? 36.725  -7.121  -16.866 1.00 57.22 11  D 1 
ATOM   11856 O O    . GLY D 4  11  ? 35.729  -7.266  -17.562 1.00 53.34 11  D 1 
ATOM   11857 N N    . GLU D 4  12  ? 37.955  -7.340  -17.343 1.00 57.73 12  D 1 
ATOM   11858 C CA   . GLU D 4  12  ? 38.175  -7.830  -18.720 1.00 57.83 12  D 1 
ATOM   11859 C C    . GLU D 4  12  ? 37.782  -9.301  -18.928 1.00 58.53 12  D 1 
ATOM   11860 O O    . GLU D 4  12  ? 37.754  -9.783  -20.063 1.00 54.58 12  D 1 
ATOM   11861 C CB   . GLU D 4  12  ? 39.650  -7.708  -19.111 1.00 55.70 12  D 1 
ATOM   11862 C CG   . GLU D 4  12  ? 40.171  -6.280  -19.254 1.00 52.64 12  D 1 
ATOM   11863 C CD   . GLU D 4  12  ? 41.536  -6.237  -19.961 1.00 46.93 12  D 1 
ATOM   11864 O OE1  . GLU D 4  12  ? 42.034  -5.126  -20.190 1.00 43.29 12  D 1 
ATOM   11865 O OE2  . GLU D 4  12  ? 42.081  -7.319  -20.328 1.00 44.00 12  D 1 
ATOM   11866 N N    . LYS D 4  13  ? 37.555  -10.008 -17.856 1.00 59.17 13  D 1 
ATOM   11867 C CA   . LYS D 4  13  ? 37.105  -11.392 -17.887 1.00 59.49 13  D 1 
ATOM   11868 C C    . LYS D 4  13  ? 35.646  -11.447 -17.474 1.00 59.85 13  D 1 
ATOM   11869 O O    . LYS D 4  13  ? 35.150  -10.570 -16.767 1.00 57.10 13  D 1 
ATOM   11870 C CB   . LYS D 4  13  ? 37.992  -12.276 -16.997 1.00 57.14 13  D 1 
ATOM   11871 C CG   . LYS D 4  13  ? 39.461  -12.304 -17.446 1.00 54.59 13  D 1 
ATOM   11872 C CD   . LYS D 4  13  ? 40.264  -13.219 -16.520 1.00 51.84 13  D 1 
ATOM   11873 C CE   . LYS D 4  13  ? 41.742  -13.244 -16.908 1.00 48.23 13  D 1 
ATOM   11874 N NZ   . LYS D 4  13  ? 42.529  -14.079 -15.964 1.00 45.38 13  D 1 
ATOM   11875 N N    . VAL D 4  14  ? 34.991  -12.511 -17.882 1.00 56.43 14  D 1 
ATOM   11876 C CA   . VAL D 4  14  ? 33.663  -12.824 -17.380 1.00 56.18 14  D 1 
ATOM   11877 C C    . VAL D 4  14  ? 33.697  -14.194 -16.743 1.00 57.28 14  D 1 
ATOM   11878 O O    . VAL D 4  14  ? 34.227  -15.146 -17.317 1.00 55.45 14  D 1 
ATOM   11879 C CB   . VAL D 4  14  ? 32.594  -12.660 -18.462 1.00 53.35 14  D 1 
ATOM   11880 C CG1  . VAL D 4  14  ? 31.260  -13.288 -18.098 1.00 48.24 14  D 1 
ATOM   11881 C CG2  . VAL D 4  14  ? 32.356  -11.156 -18.620 1.00 48.08 14  D 1 
ATOM   11882 N N    . ALA D 4  15  ? 33.187  -14.249 -15.539 1.00 56.04 15  D 1 
ATOM   11883 C CA   . ALA D 4  15  ? 32.969  -15.493 -14.847 1.00 55.01 15  D 1 
ATOM   11884 C C    . ALA D 4  15  ? 31.656  -16.097 -15.340 1.00 55.76 15  D 1 
ATOM   11885 O O    . ALA D 4  15  ? 30.619  -15.436 -15.342 1.00 54.01 15  D 1 
ATOM   11886 C CB   . ALA D 4  15  ? 32.968  -15.251 -13.340 1.00 52.49 15  D 1 
ATOM   11887 N N    . TYR D 4  16  ? 31.721  -17.347 -15.723 1.00 54.82 16  D 1 
ATOM   11888 C CA   . TYR D 4  16  ? 30.563  -18.158 -16.057 1.00 54.71 16  D 1 
ATOM   11889 C C    . TYR D 4  16  ? 30.446  -19.300 -15.067 1.00 55.49 16  D 1 
ATOM   11890 O O    . TYR D 4  16  ? 31.444  -19.945 -14.739 1.00 54.21 16  D 1 
ATOM   11891 C CB   . TYR D 4  16  ? 30.694  -18.697 -17.482 1.00 52.17 16  D 1 
ATOM   11892 C CG   . TYR D 4  16  ? 30.685  -17.598 -18.504 1.00 49.94 16  D 1 
ATOM   11893 C CD1  . TYR D 4  16  ? 29.462  -17.049 -18.927 1.00 46.63 16  D 1 
ATOM   11894 C CD2  . TYR D 4  16  ? 31.896  -17.083 -18.997 1.00 45.72 16  D 1 
ATOM   11895 C CE1  . TYR D 4  16  ? 29.446  -15.992 -19.835 1.00 42.50 16  D 1 
ATOM   11896 C CE2  . TYR D 4  16  ? 31.890  -16.020 -19.908 1.00 42.17 16  D 1 
ATOM   11897 C CZ   . TYR D 4  16  ? 30.662  -15.476 -20.322 1.00 41.60 16  D 1 
ATOM   11898 O OH   . TYR D 4  16  ? 30.647  -14.435 -21.202 1.00 39.57 16  D 1 
ATOM   11899 N N    . LEU D 4  17  ? 29.228  -19.566 -14.629 1.00 49.86 17  D 1 
ATOM   11900 C CA   . LEU D 4  17  ? 28.957  -20.798 -13.913 1.00 49.67 17  D 1 
ATOM   11901 C C    . LEU D 4  17  ? 28.893  -21.937 -14.931 1.00 50.55 17  D 1 
ATOM   11902 O O    . LEU D 4  17  ? 27.965  -22.022 -15.733 1.00 49.63 17  D 1 
ATOM   11903 C CB   . LEU D 4  17  ? 27.661  -20.649 -13.101 1.00 47.54 17  D 1 
ATOM   11904 C CG   . LEU D 4  17  ? 27.375  -21.858 -12.192 1.00 43.21 17  D 1 
ATOM   11905 C CD1  . LEU D 4  17  ? 28.411  -21.988 -11.077 1.00 41.55 17  D 1 
ATOM   11906 C CD2  . LEU D 4  17  ? 26.007  -21.697 -11.543 1.00 41.82 17  D 1 
ATOM   11907 N N    . LEU D 4  18  ? 29.906  -22.791 -14.907 1.00 54.48 18  D 1 
ATOM   11908 C CA   . LEU D 4  18  ? 29.933  -23.982 -15.736 1.00 54.38 18  D 1 
ATOM   11909 C C    . LEU D 4  18  ? 29.087  -25.071 -15.074 1.00 53.63 18  D 1 
ATOM   11910 O O    . LEU D 4  18  ? 29.441  -25.577 -14.006 1.00 52.09 18  D 1 
ATOM   11911 C CB   . LEU D 4  18  ? 31.395  -24.420 -15.941 1.00 52.88 18  D 1 
ATOM   11912 C CG   . LEU D 4  18  ? 31.549  -25.605 -16.911 1.00 49.24 18  D 1 
ATOM   11913 C CD1  . LEU D 4  18  ? 31.291  -25.188 -18.351 1.00 46.69 18  D 1 
ATOM   11914 C CD2  . LEU D 4  18  ? 32.972  -26.160 -16.844 1.00 46.11 18  D 1 
ATOM   11915 N N    . HIS D 4  19  ? 28.014  -25.455 -15.749 1.00 50.46 19  D 1 
ATOM   11916 C CA   . HIS D 4  19  ? 27.244  -26.643 -15.409 1.00 49.60 19  D 1 
ATOM   11917 C C    . HIS D 4  19  ? 27.886  -27.844 -16.091 1.00 49.59 19  D 1 
ATOM   11918 O O    . HIS D 4  19  ? 27.743  -28.055 -17.296 1.00 46.95 19  D 1 
ATOM   11919 C CB   . HIS D 4  19  ? 25.779  -26.477 -15.826 1.00 46.91 19  D 1 
ATOM   11920 C CG   . HIS D 4  19  ? 25.068  -25.406 -15.065 1.00 43.69 19  D 1 
ATOM   11921 N ND1  . HIS D 4  19  ? 24.177  -25.594 -14.026 1.00 40.18 19  D 1 
ATOM   11922 C CD2  . HIS D 4  19  ? 25.163  -24.061 -15.276 1.00 39.79 19  D 1 
ATOM   11923 C CE1  . HIS D 4  19  ? 23.748  -24.386 -13.632 1.00 37.88 19  D 1 
ATOM   11924 N NE2  . HIS D 4  19  ? 24.330  -23.436 -14.367 1.00 37.07 19  D 1 
ATOM   11925 N N    . GLY D 4  20  ? 28.627  -28.626 -15.325 1.00 48.28 20  D 1 
ATOM   11926 C CA   . GLY D 4  20  ? 29.123  -29.909 -15.795 1.00 47.28 20  D 1 
ATOM   11927 C C    . GLY D 4  20  ? 27.985  -30.924 -15.866 1.00 46.39 20  D 1 
ATOM   11928 O O    . GLY D 4  20  ? 27.131  -30.967 -14.983 1.00 44.45 20  D 1 
ATOM   11929 N N    . HIS D 4  21  ? 28.003  -31.776 -16.883 1.00 44.75 21  D 1 
ATOM   11930 C CA   . HIS D 4  21  ? 27.124  -32.939 -16.899 1.00 43.90 21  D 1 
ATOM   11931 C C    . HIS D 4  21  ? 27.606  -33.950 -15.880 1.00 43.80 21  D 1 
ATOM   11932 O O    . HIS D 4  21  ? 28.511  -34.742 -16.139 1.00 40.41 21  D 1 
ATOM   11933 C CB   . HIS D 4  21  ? 27.048  -33.556 -18.290 1.00 40.24 21  D 1 
ATOM   11934 C CG   . HIS D 4  21  ? 26.069  -32.819 -19.128 1.00 37.18 21  D 1 
ATOM   11935 N ND1  . HIS D 4  21  ? 24.706  -33.025 -19.137 1.00 34.54 21  D 1 
ATOM   11936 C CD2  . HIS D 4  21  ? 26.345  -31.768 -19.947 1.00 33.40 21  D 1 
ATOM   11937 C CE1  . HIS D 4  21  ? 24.175  -32.111 -19.959 1.00 31.10 21  D 1 
ATOM   11938 N NE2  . HIS D 4  21  ? 25.136  -31.334 -20.469 1.00 31.15 21  D 1 
ATOM   11939 N N    . VAL D 4  22  ? 27.013  -33.897 -14.720 1.00 39.49 22  D 1 
ATOM   11940 C CA   . VAL D 4  22  ? 27.322  -34.839 -13.653 1.00 39.05 22  D 1 
ATOM   11941 C C    . VAL D 4  22  ? 26.045  -35.578 -13.307 1.00 39.55 22  D 1 
ATOM   11942 O O    . VAL D 4  22  ? 24.963  -35.001 -13.292 1.00 36.95 22  D 1 
ATOM   11943 C CB   . VAL D 4  22  ? 27.942  -34.165 -12.419 1.00 35.73 22  D 1 
ATOM   11944 C CG1  . VAL D 4  22  ? 28.925  -35.133 -11.754 1.00 32.55 22  D 1 
ATOM   11945 C CG2  . VAL D 4  22  ? 28.709  -32.882 -12.778 1.00 32.58 22  D 1 
ATOM   11946 N N    . SER D 4  23  ? 26.180  -36.841 -13.036 1.00 38.04 23  D 1 
ATOM   11947 C CA   . SER D 4  23  ? 25.057  -37.674 -12.609 1.00 37.61 23  D 1 
ATOM   11948 C C    . SER D 4  23  ? 24.479  -37.250 -11.258 1.00 38.02 23  D 1 
ATOM   11949 O O    . SER D 4  23  ? 23.315  -37.504 -10.968 1.00 35.57 23  D 1 
ATOM   11950 C CB   . SER D 4  23  ? 25.529  -39.124 -12.514 1.00 34.28 23  D 1 
ATOM   11951 O OG   . SER D 4  23  ? 26.710  -39.206 -11.729 1.00 32.47 23  D 1 
ATOM   11952 N N    . GLU D 4  24  ? 25.297  -36.622 -10.441 1.00 37.23 24  D 1 
ATOM   11953 C CA   . GLU D 4  24  ? 24.878  -36.114 -9.141  1.00 36.65 24  D 1 
ATOM   11954 C C    . GLU D 4  24  ? 24.363  -34.678 -9.252  1.00 36.56 24  D 1 
ATOM   11955 O O    . GLU D 4  24  ? 25.028  -33.797 -9.792  1.00 34.07 24  D 1 
ATOM   11956 C CB   . GLU D 4  24  ? 26.018  -36.221 -8.128  1.00 33.62 24  D 1 
ATOM   11957 C CG   . GLU D 4  24  ? 26.375  -37.677 -7.782  1.00 30.84 24  D 1 
ATOM   11958 C CD   . GLU D 4  24  ? 27.438  -37.742 -6.676  1.00 28.14 24  D 1 
ATOM   11959 O OE1  . GLU D 4  24  ? 27.371  -38.624 -5.805  1.00 25.36 24  D 1 
ATOM   11960 O OE2  . GLU D 4  24  ? 28.317  -36.852 -6.617  1.00 27.31 24  D 1 
ATOM   11961 N N    . VAL D 4  25  ? 23.196  -34.462 -8.711  1.00 37.78 25  D 1 
ATOM   11962 C CA   . VAL D 4  25  ? 22.465  -33.196 -8.738  1.00 36.40 25  D 1 
ATOM   11963 C C    . VAL D 4  25  ? 23.298  -32.067 -8.141  1.00 36.93 25  D 1 
ATOM   11964 O O    . VAL D 4  25  ? 23.850  -32.211 -7.058  1.00 34.71 25  D 1 
ATOM   11965 C CB   . VAL D 4  25  ? 21.156  -33.331 -7.934  1.00 32.74 25  D 1 
ATOM   11966 C CG1  . VAL D 4  25  ? 20.299  -32.071 -8.035  1.00 29.69 25  D 1 
ATOM   11967 C CG2  . VAL D 4  25  ? 20.308  -34.509 -8.407  1.00 30.16 25  D 1 
ATOM   11968 N N    . GLY D 4  26  ? 23.366  -30.946 -8.849  1.00 38.58 26  D 1 
ATOM   11969 C CA   . GLY D 4  26  ? 23.980  -29.704 -8.369  1.00 38.38 26  D 1 
ATOM   11970 C C    . GLY D 4  26  ? 25.492  -29.748 -8.139  1.00 39.19 26  D 1 
ATOM   11971 O O    . GLY D 4  26  ? 26.118  -28.707 -7.942  1.00 37.33 26  D 1 
ATOM   11972 N N    . LYS D 4  27  ? 26.117  -30.906 -8.188  1.00 41.68 27  D 1 
ATOM   11973 C CA   . LYS D 4  27  ? 27.566  -31.019 -8.021  1.00 42.36 27  D 1 
ATOM   11974 C C    . LYS D 4  27  ? 28.318  -30.555 -9.260  1.00 43.99 27  D 1 
ATOM   11975 O O    . LYS D 4  27  ? 27.783  -30.493 -10.363 1.00 41.26 27  D 1 
ATOM   11976 C CB   . LYS D 4  27  ? 27.967  -32.443 -7.607  1.00 38.90 27  D 1 
ATOM   11977 C CG   . LYS D 4  27  ? 27.541  -32.783 -6.173  1.00 35.63 27  D 1 
ATOM   11978 C CD   . LYS D 4  27  ? 28.186  -34.095 -5.759  1.00 32.89 27  D 1 
ATOM   11979 C CE   . LYS D 4  27  ? 27.750  -34.538 -4.364  1.00 29.11 27  D 1 
ATOM   11980 N NZ   . LYS D 4  27  ? 28.245  -35.902 -4.089  1.00 26.31 27  D 1 
ATOM   11981 N N    . ASN D 4  28  ? 29.604  -30.268 -9.068  1.00 48.10 28  D 1 
ATOM   11982 C CA   . ASN D 4  28  ? 30.528  -29.832 -10.121 1.00 49.01 28  D 1 
ATOM   11983 C C    . ASN D 4  28  ? 30.107  -28.563 -10.878 1.00 51.28 28  D 1 
ATOM   11984 O O    . ASN D 4  28  ? 30.629  -28.296 -11.963 1.00 48.13 28  D 1 
ATOM   11985 C CB   . ASN D 4  28  ? 30.906  -31.001 -11.042 1.00 44.99 28  D 1 
ATOM   11986 C CG   . ASN D 4  28  ? 31.723  -32.076 -10.361 1.00 40.72 28  D 1 
ATOM   11987 O OD1  . ASN D 4  28  ? 32.237  -31.925 -9.273  1.00 37.36 28  D 1 
ATOM   11988 N ND2  . ASN D 4  28  ? 31.899  -33.203 -11.018 1.00 37.10 28  D 1 
ATOM   11989 N N    . GLN D 4  29  ? 29.253  -27.754 -10.294 1.00 47.65 29  D 1 
ATOM   11990 C CA   . GLN D 4  29  ? 29.125  -26.372 -10.714 1.00 48.18 29  D 1 
ATOM   11991 C C    . GLN D 4  29  ? 30.376  -25.610 -10.268 1.00 50.14 29  D 1 
ATOM   11992 O O    . GLN D 4  29  ? 30.804  -25.701 -9.118  1.00 47.65 29  D 1 
ATOM   11993 C CB   . GLN D 4  29  ? 27.861  -25.745 -10.137 1.00 45.03 29  D 1 
ATOM   11994 C CG   . GLN D 4  29  ? 26.582  -26.393 -10.688 1.00 41.58 29  D 1 
ATOM   11995 C CD   . GLN D 4  29  ? 25.327  -25.679 -10.194 1.00 38.46 29  D 1 
ATOM   11996 O OE1  . GLN D 4  29  ? 25.381  -24.746 -9.416  1.00 37.43 29  D 1 
ATOM   11997 N NE2  . GLN D 4  29  ? 24.161  -26.081 -10.632 1.00 36.72 29  D 1 
ATOM   11998 N N    . ARG D 4  30  ? 31.001  -24.881 -11.182 1.00 53.32 30  D 1 
ATOM   11999 C CA   . ARG D 4  30  ? 32.205  -24.105 -10.891 1.00 54.55 30  D 1 
ATOM   12000 C C    . ARG D 4  30  ? 32.234  -22.841 -11.733 1.00 55.75 30  D 1 
ATOM   12001 O O    . ARG D 4  30  ? 31.929  -22.873 -12.918 1.00 54.00 30  D 1 
ATOM   12002 C CB   . ARG D 4  30  ? 33.484  -24.952 -11.047 1.00 53.20 30  D 1 
ATOM   12003 C CG   . ARG D 4  30  ? 33.477  -25.903 -12.251 1.00 49.22 30  D 1 
ATOM   12004 C CD   . ARG D 4  30  ? 34.772  -26.707 -12.318 1.00 45.93 30  D 1 
ATOM   12005 N NE   . ARG D 4  30  ? 34.635  -27.882 -13.195 1.00 42.97 30  D 1 
ATOM   12006 C CZ   . ARG D 4  30  ? 35.582  -28.757 -13.501 1.00 38.57 30  D 1 
ATOM   12007 N NH1  . ARG D 4  30  ? 36.804  -28.615 -13.079 1.00 37.48 30  D 1 
ATOM   12008 N NH2  . ARG D 4  30  ? 35.299  -29.790 -14.235 1.00 35.31 30  D 1 
ATOM   12009 N N    . TRP D 4  31  ? 32.640  -21.755 -11.101 1.00 54.78 31  D 1 
ATOM   12010 C CA   . TRP D 4  31  ? 32.862  -20.503 -11.799 1.00 55.00 31  D 1 
ATOM   12011 C C    . TRP D 4  31  ? 34.167  -20.558 -12.589 1.00 57.25 31  D 1 
ATOM   12012 O O    . TRP D 4  31  ? 35.218  -20.895 -12.048 1.00 55.76 31  D 1 
ATOM   12013 C CB   . TRP D 4  31  ? 32.839  -19.353 -10.799 1.00 51.77 31  D 1 
ATOM   12014 C CG   . TRP D 4  31  ? 31.472  -19.082 -10.252 1.00 50.21 31  D 1 
ATOM   12015 C CD1  . TRP D 4  31  ? 30.962  -19.538 -9.085  1.00 44.63 31  D 1 
ATOM   12016 C CD2  . TRP D 4  31  ? 30.411  -18.316 -10.895 1.00 46.91 31  D 1 
ATOM   12017 N NE1  . TRP D 4  31  ? 29.650  -19.097 -8.953  1.00 43.72 31  D 1 
ATOM   12018 C CE2  . TRP D 4  31  ? 29.278  -18.351 -10.041 1.00 44.74 31  D 1 
ATOM   12019 C CE3  . TRP D 4  31  ? 30.317  -17.605 -12.108 1.00 45.61 31  D 1 
ATOM   12020 C CZ2  . TRP D 4  31  ? 28.074  -17.702 -10.391 1.00 45.01 31  D 1 
ATOM   12021 C CZ3  . TRP D 4  31  ? 29.117  -16.959 -12.453 1.00 42.71 31  D 1 
ATOM   12022 C CH2  . TRP D 4  31  ? 28.013  -17.011 -11.605 1.00 43.17 31  D 1 
ATOM   12023 N N    . VAL D 4  32  ? 34.106  -20.219 -13.865 1.00 60.88 32  D 1 
ATOM   12024 C CA   . VAL D 4  32  ? 35.266  -20.150 -14.755 1.00 61.36 32  D 1 
ATOM   12025 C C    . VAL D 4  32  ? 35.339  -18.746 -15.338 1.00 61.65 32  D 1 
ATOM   12026 O O    . VAL D 4  32  ? 34.440  -18.323 -16.062 1.00 60.03 32  D 1 
ATOM   12027 C CB   . VAL D 4  32  ? 35.202  -21.216 -15.863 1.00 59.69 32  D 1 
ATOM   12028 C CG1  . VAL D 4  32  ? 36.502  -21.226 -16.666 1.00 54.39 32  D 1 
ATOM   12029 C CG2  . VAL D 4  32  ? 35.008  -22.628 -15.288 1.00 53.53 32  D 1 
ATOM   12030 N N    . CYS D 4  33  ? 36.414  -18.019 -15.036 1.00 63.71 33  D 1 
ATOM   12031 C CA   . CYS D 4  33  ? 36.660  -16.699 -15.618 1.00 63.38 33  D 1 
ATOM   12032 C C    . CYS D 4  33  ? 37.345  -16.835 -16.980 1.00 63.89 33  D 1 
ATOM   12033 O O    . CYS D 4  33  ? 38.500  -17.264 -17.072 1.00 61.16 33  D 1 
ATOM   12034 C CB   . CYS D 4  33  ? 37.486  -15.831 -14.667 1.00 61.23 33  D 1 
ATOM   12035 S SG   . CYS D 4  33  ? 36.543  -15.374 -13.178 1.00 55.70 33  D 1 
ATOM   12036 N N    . LEU D 4  34  ? 36.651  -16.392 -18.018 1.00 66.79 34  D 1 
ATOM   12037 C CA   . LEU D 4  34  ? 37.149  -16.342 -19.388 1.00 66.18 34  D 1 
ATOM   12038 C C    . LEU D 4  34  ? 37.347  -14.887 -19.811 1.00 66.17 34  D 1 
ATOM   12039 O O    . LEU D 4  34  ? 36.574  -14.009 -19.432 1.00 63.59 34  D 1 
ATOM   12040 C CB   . LEU D 4  34  ? 36.167  -17.081 -20.314 1.00 63.46 34  D 1 
ATOM   12041 C CG   . LEU D 4  34  ? 35.995  -18.576 -19.980 1.00 58.33 34  D 1 
ATOM   12042 C CD1  . LEU D 4  34  ? 34.885  -19.167 -20.838 1.00 54.93 34  D 1 
ATOM   12043 C CD2  . LEU D 4  34  ? 37.276  -19.376 -20.236 1.00 53.67 34  D 1 
ATOM   12044 N N    . LYS D 4  35  ? 38.377  -14.633 -20.606 1.00 70.42 35  D 1 
ATOM   12045 C CA   . LYS D 4  35  ? 38.544  -13.307 -21.206 1.00 70.44 35  D 1 
ATOM   12046 C C    . LYS D 4  35  ? 37.526  -13.166 -22.334 1.00 71.88 35  D 1 
ATOM   12047 O O    . LYS D 4  35  ? 37.546  -13.963 -23.268 1.00 68.26 35  D 1 
ATOM   12048 C CB   . LYS D 4  35  ? 39.999  -13.081 -21.650 1.00 66.23 35  D 1 
ATOM   12049 C CG   . LYS D 4  35  ? 40.209  -11.612 -22.069 1.00 59.74 35  D 1 
ATOM   12050 C CD   . LYS D 4  35  ? 41.683  -11.198 -22.169 1.00 54.35 35  D 1 
ATOM   12051 C CE   . LYS D 4  35  ? 41.710  -9.687  -22.441 1.00 47.77 35  D 1 
ATOM   12052 N NZ   . LYS D 4  35  ? 42.974  -8.999  -22.078 1.00 42.03 35  D 1 
ATOM   12053 N N    . LEU D 4  36  ? 36.664  -12.175 -22.223 1.00 70.63 36  D 1 
ATOM   12054 C CA   . LEU D 4  36  ? 35.687  -11.912 -23.272 1.00 71.45 36  D 1 
ATOM   12055 C C    . LEU D 4  36  ? 36.337  -11.211 -24.463 1.00 74.10 36  D 1 
ATOM   12056 O O    . LEU D 4  36  ? 37.139  -10.296 -24.277 1.00 70.70 36  D 1 
ATOM   12057 C CB   . LEU D 4  36  ? 34.531  -11.066 -22.727 1.00 67.33 36  D 1 
ATOM   12058 C CG   . LEU D 4  36  ? 33.395  -11.883 -22.102 1.00 62.33 36  D 1 
ATOM   12059 C CD1  . LEU D 4  36  ? 32.346  -10.875 -21.624 1.00 57.52 36  D 1 
ATOM   12060 C CD2  . LEU D 4  36  ? 32.708  -12.822 -23.085 1.00 57.38 36  D 1 
ATOM   12061 N N    . PRO D 4  37  ? 35.976  -11.598 -25.688 1.00 75.98 37  D 1 
ATOM   12062 C CA   . PRO D 4  37  ? 36.310  -10.829 -26.872 1.00 77.59 37  D 1 
ATOM   12063 C C    . PRO D 4  37  ? 35.514  -9.521  -26.899 1.00 78.61 37  D 1 
ATOM   12064 O O    . PRO D 4  37  ? 34.332  -9.475  -26.553 1.00 75.63 37  D 1 
ATOM   12065 C CB   . PRO D 4  37  ? 35.981  -11.746 -28.046 1.00 74.95 37  D 1 
ATOM   12066 C CG   . PRO D 4  37  ? 34.858  -12.623 -27.515 1.00 73.41 37  D 1 
ATOM   12067 C CD   . PRO D 4  37  ? 35.179  -12.759 -26.032 1.00 75.98 37  D 1 
ATOM   12068 N N    . ASN D 4  38  ? 36.165  -8.455  -27.355 1.00 77.06 38  D 1 
ATOM   12069 C CA   . ASN D 4  38  ? 35.523  -7.153  -27.484 1.00 77.05 38  D 1 
ATOM   12070 C C    . ASN D 4  38  ? 34.750  -7.056  -28.802 1.00 79.33 38  D 1 
ATOM   12071 O O    . ASN D 4  38  ? 35.245  -7.469  -29.852 1.00 76.37 38  D 1 
ATOM   12072 C CB   . ASN D 4  38  ? 36.583  -6.047  -27.344 1.00 71.81 38  D 1 
ATOM   12073 C CG   . ASN D 4  38  ? 37.098  -5.906  -25.916 1.00 65.00 38  D 1 
ATOM   12074 O OD1  . ASN D 4  38  ? 36.485  -6.321  -24.955 1.00 57.12 38  D 1 
ATOM   12075 N ND2  . ASN D 4  38  ? 38.243  -5.286  -25.738 1.00 57.73 38  D 1 
ATOM   12076 N N    . LEU D 4  39  ? 33.577  -6.447  -28.757 1.00 78.15 39  D 1 
ATOM   12077 C CA   . LEU D 4  39  ? 32.863  -6.051  -29.967 1.00 78.77 39  D 1 
ATOM   12078 C C    . LEU D 4  39  ? 33.549  -4.815  -30.559 1.00 79.19 39  D 1 
ATOM   12079 O O    . LEU D 4  39  ? 33.550  -3.749  -29.944 1.00 75.18 39  D 1 
ATOM   12080 C CB   . LEU D 4  39  ? 31.382  -5.794  -29.640 1.00 75.84 39  D 1 
ATOM   12081 C CG   . LEU D 4  39  ? 30.534  -5.389  -30.863 1.00 73.77 39  D 1 
ATOM   12082 C CD1  . LEU D 4  39  ? 30.452  -6.485  -31.916 1.00 65.71 39  D 1 
ATOM   12083 C CD2  . LEU D 4  39  ? 29.108  -5.071  -30.415 1.00 67.99 39  D 1 
ATOM   12084 N N    . ALA D 4  40  ? 34.125  -4.955  -31.736 1.00 78.89 40  D 1 
ATOM   12085 C CA   . ALA D 4  40  ? 34.691  -3.828  -32.454 1.00 78.16 40  D 1 
ATOM   12086 C C    . ALA D 4  40  ? 33.566  -3.003  -33.092 1.00 77.98 40  D 1 
ATOM   12087 O O    . ALA D 4  40  ? 32.698  -3.534  -33.788 1.00 73.15 40  D 1 
ATOM   12088 C CB   . ALA D 4  40  ? 35.714  -4.331  -33.472 1.00 74.87 40  D 1 
ATOM   12089 N N    . SER D 4  41  ? 33.611  -1.694  -32.882 1.00 75.31 41  D 1 
ATOM   12090 C CA   . SER D 4  41  ? 32.675  -0.770  -33.519 1.00 73.15 41  D 1 
ATOM   12091 C C    . SER D 4  41  ? 32.874  -0.788  -35.037 1.00 73.04 41  D 1 
ATOM   12092 O O    . SER D 4  41  ? 34.018  -0.794  -35.498 1.00 66.75 41  D 1 
ATOM   12093 C CB   . SER D 4  41  ? 32.872  0.661   -33.004 1.00 66.92 41  D 1 
ATOM   12094 O OG   . SER D 4  41  ? 33.223  0.686   -31.637 1.00 59.36 41  D 1 
ATOM   12095 N N    . PRO D 4  42  ? 31.792  -0.749  -35.816 1.00 72.76 42  D 1 
ATOM   12096 C CA   . PRO D 4  42  ? 31.912  -0.636  -37.261 1.00 71.70 42  D 1 
ATOM   12097 C C    . PRO D 4  42  ? 32.557  0.704   -37.636 1.00 71.47 42  D 1 
ATOM   12098 O O    . PRO D 4  42  ? 32.276  1.746   -37.041 1.00 66.45 42  D 1 
ATOM   12099 C CB   . PRO D 4  42  ? 30.492  -0.796  -37.804 1.00 67.53 42  D 1 
ATOM   12100 C CG   . PRO D 4  42  ? 29.607  -0.354  -36.642 1.00 65.26 42  D 1 
ATOM   12101 C CD   . PRO D 4  42  ? 30.411  -0.754  -35.402 1.00 67.56 42  D 1 
ATOM   12102 N N    . ILE D 4  43  ? 33.416  0.681   -38.640 1.00 71.95 43  D 1 
ATOM   12103 C CA   . ILE D 4  43  ? 34.073  1.891   -39.153 1.00 70.56 43  D 1 
ATOM   12104 C C    . ILE D 4  43  ? 33.002  2.809   -39.757 1.00 71.49 43  D 1 
ATOM   12105 O O    . ILE D 4  43  ? 32.177  2.363   -40.550 1.00 65.05 43  D 1 
ATOM   12106 C CB   . ILE D 4  43  ? 35.186  1.525   -40.162 1.00 65.45 43  D 1 
ATOM   12107 C CG1  . ILE D 4  43  ? 36.230  0.579   -39.512 1.00 59.90 43  D 1 
ATOM   12108 C CG2  . ILE D 4  43  ? 35.873  2.801   -40.683 1.00 56.61 43  D 1 
ATOM   12109 C CD1  . ILE D 4  43  ? 37.280  0.031   -40.488 1.00 51.98 43  D 1 
ATOM   12110 N N    . ASN D 4  44  ? 33.008  4.084   -39.380 1.00 68.68 44  D 1 
ATOM   12111 C CA   . ASN D 4  44  ? 32.027  5.092   -39.818 1.00 69.45 44  D 1 
ATOM   12112 C C    . ASN D 4  44  ? 30.549  4.725   -39.556 1.00 71.14 44  D 1 
ATOM   12113 O O    . ASN D 4  44  ? 29.655  5.235   -40.226 1.00 63.20 44  D 1 
ATOM   12114 C CB   . ASN D 4  44  ? 32.296  5.488   -41.283 1.00 64.18 44  D 1 
ATOM   12115 C CG   . ASN D 4  44  ? 33.658  6.126   -41.495 1.00 58.53 44  D 1 
ATOM   12116 O OD1  . ASN D 4  44  ? 34.334  6.552   -40.580 1.00 51.14 44  D 1 
ATOM   12117 N ND2  . ASN D 4  44  ? 34.093  6.230   -42.730 1.00 52.20 44  D 1 
ATOM   12118 N N    . GLY D 4  45  ? 30.288  3.834   -38.616 1.00 71.11 45  D 1 
ATOM   12119 C CA   . GLY D 4  45  ? 28.919  3.417   -38.286 1.00 70.29 45  D 1 
ATOM   12120 C C    . GLY D 4  45  ? 28.238  2.522   -39.328 1.00 72.74 45  D 1 
ATOM   12121 O O    . GLY D 4  45  ? 27.106  2.090   -39.112 1.00 67.06 45  D 1 
ATOM   12122 N N    . VAL D 4  46  ? 28.908  2.215   -40.432 1.00 74.50 46  D 1 
ATOM   12123 C CA   . VAL D 4  46  ? 28.375  1.345   -41.488 1.00 75.60 46  D 1 
ATOM   12124 C C    . VAL D 4  46  ? 28.872  -0.078  -41.262 1.00 77.21 46  D 1 
ATOM   12125 O O    . VAL D 4  46  ? 30.074  -0.315  -41.137 1.00 72.98 46  D 1 
ATOM   12126 C CB   . VAL D 4  46  ? 28.746  1.858   -42.887 1.00 70.20 46  D 1 
ATOM   12127 C CG1  . VAL D 4  46  ? 28.087  1.016   -43.974 1.00 61.05 46  D 1 
ATOM   12128 C CG2  . VAL D 4  46  ? 28.285  3.310   -43.083 1.00 59.81 46  D 1 
ATOM   12129 N N    . LEU D 4  47  ? 27.945  -1.025  -41.249 1.00 77.36 47  D 1 
ATOM   12130 C CA   . LEU D 4  47  ? 28.296  -2.437  -41.140 1.00 78.71 47  D 1 
ATOM   12131 C C    . LEU D 4  47  ? 28.988  -2.904  -42.430 1.00 80.09 47  D 1 
ATOM   12132 O O    . LEU D 4  47  ? 28.420  -2.746  -43.515 1.00 77.03 47  D 1 
ATOM   12133 C CB   . LEU D 4  47  ? 27.041  -3.267  -40.837 1.00 75.32 47  D 1 
ATOM   12134 C CG   . LEU D 4  47  ? 26.520  -3.091  -39.398 1.00 71.68 47  D 1 
ATOM   12135 C CD1  . LEU D 4  47  ? 25.142  -3.721  -39.247 1.00 63.85 47  D 1 
ATOM   12136 C CD2  . LEU D 4  47  ? 27.444  -3.762  -38.382 1.00 66.12 47  D 1 
ATOM   12137 N N    . PRO D 4  48  ? 30.195  -3.482  -42.346 1.00 81.29 48  D 1 
ATOM   12138 C CA   . PRO D 4  48  ? 30.880  -4.021  -43.512 1.00 81.92 48  D 1 
ATOM   12139 C C    . PRO D 4  48  ? 30.126  -5.228  -44.077 1.00 83.29 48  D 1 
ATOM   12140 O O    . PRO D 4  48  ? 29.381  -5.916  -43.374 1.00 80.38 48  D 1 
ATOM   12141 C CB   . PRO D 4  48  ? 32.287  -4.376  -43.026 1.00 79.20 48  D 1 
ATOM   12142 C CG   . PRO D 4  48  ? 32.084  -4.681  -41.549 1.00 76.68 48  D 1 
ATOM   12143 C CD   . PRO D 4  48  ? 30.970  -3.723  -41.141 1.00 79.64 48  D 1 
ATOM   12144 N N    . LYS D 4  49  ? 30.360  -5.513  -45.357 1.00 83.88 49  D 1 
ATOM   12145 C CA   . LYS D 4  49  ? 29.856  -6.736  -45.989 1.00 83.80 49  D 1 
ATOM   12146 C C    . LYS D 4  49  ? 30.595  -7.949  -45.436 1.00 84.44 49  D 1 
ATOM   12147 O O    . LYS D 4  49  ? 31.812  -7.904  -45.255 1.00 79.88 49  D 1 
ATOM   12148 C CB   . LYS D 4  49  ? 30.006  -6.662  -47.510 1.00 80.60 49  D 1 
ATOM   12149 C CG   . LYS D 4  49  ? 29.198  -5.508  -48.117 1.00 71.11 49  D 1 
ATOM   12150 C CD   . LYS D 4  49  ? 29.359  -5.503  -49.632 1.00 64.76 49  D 1 
ATOM   12151 C CE   . LYS D 4  49  ? 28.660  -4.293  -50.237 1.00 56.43 49  D 1 
ATOM   12152 N NZ   . LYS D 4  49  ? 28.608  -4.391  -51.711 1.00 49.29 49  D 1 
ATOM   12153 N N    . CYS D 4  50  ? 29.877  -9.035  -45.234 1.00 83.75 50  D 1 
ATOM   12154 C CA   . CYS D 4  50  ? 30.497  -10.291 -44.829 1.00 82.90 50  D 1 
ATOM   12155 C C    . CYS D 4  50  ? 31.317  -10.868 -45.990 1.00 82.58 50  D 1 
ATOM   12156 O O    . CYS D 4  50  ? 30.759  -11.244 -47.021 1.00 77.91 50  D 1 
ATOM   12157 C CB   . CYS D 4  50  ? 29.430  -11.281 -44.363 1.00 81.49 50  D 1 
ATOM   12158 S SG   . CYS D 4  50  ? 28.418  -10.745 -42.950 1.00 76.92 50  D 1 
ATOM   12159 N N    . ALA D 4  51  ? 32.629  -10.955 -45.813 1.00 80.45 51  D 1 
ATOM   12160 C CA   . ALA D 4  51  ? 33.526  -11.542 -46.811 1.00 78.61 51  D 1 
ATOM   12161 C C    . ALA D 4  51  ? 33.494  -13.080 -46.822 1.00 79.01 51  D 1 
ATOM   12162 O O    . ALA D 4  51  ? 33.992  -13.719 -47.746 1.00 71.36 51  D 1 
ATOM   12163 C CB   . ALA D 4  51  ? 34.934  -11.002 -46.542 1.00 73.85 51  D 1 
ATOM   12164 N N    . CYS D 4  52  ? 32.920  -13.678 -45.790 1.00 78.92 52  D 1 
ATOM   12165 C CA   . CYS D 4  52  ? 32.925  -15.123 -45.608 1.00 77.65 52  D 1 
ATOM   12166 C C    . CYS D 4  52  ? 31.898  -15.803 -46.520 1.00 78.01 52  D 1 
ATOM   12167 O O    . CYS D 4  52  ? 30.727  -15.432 -46.537 1.00 72.60 52  D 1 
ATOM   12168 C CB   . CYS D 4  52  ? 32.647  -15.463 -44.145 1.00 74.85 52  D 1 
ATOM   12169 S SG   . CYS D 4  52  ? 33.523  -14.437 -42.932 1.00 69.42 52  D 1 
ATOM   12170 N N    . THR D 4  53  ? 32.320  -16.846 -47.195 1.00 76.67 53  D 1 
ATOM   12171 C CA   . THR D 4  53  ? 31.428  -17.703 -47.992 1.00 75.14 53  D 1 
ATOM   12172 C C    . THR D 4  53  ? 30.681  -18.727 -47.145 1.00 76.46 53  D 1 
ATOM   12173 O O    . THR D 4  53  ? 29.560  -19.107 -47.472 1.00 71.45 53  D 1 
ATOM   12174 C CB   . THR D 4  53  ? 32.228  -18.444 -49.065 1.00 70.68 53  D 1 
ATOM   12175 O OG1  . THR D 4  53  ? 33.398  -18.998 -48.497 1.00 63.43 53  D 1 
ATOM   12176 C CG2  . THR D 4  53  ? 32.681  -17.505 -50.185 1.00 59.59 53  D 1 
ATOM   12177 N N    . GLN D 4  54  ? 31.302  -19.161 -46.060 1.00 78.09 54  D 1 
ATOM   12178 C CA   . GLN D 4  54  ? 30.725  -20.115 -45.120 1.00 78.22 54  D 1 
ATOM   12179 C C    . GLN D 4  54  ? 30.381  -19.428 -43.803 1.00 80.76 54  D 1 
ATOM   12180 O O    . GLN D 4  54  ? 31.200  -18.702 -43.241 1.00 78.53 54  D 1 
ATOM   12181 C CB   . GLN D 4  54  ? 31.683  -21.297 -44.923 1.00 73.51 54  D 1 
ATOM   12182 C CG   . GLN D 4  54  ? 31.039  -22.622 -45.318 1.00 64.66 54  D 1 
ATOM   12183 C CD   . GLN D 4  54  ? 31.993  -23.809 -45.206 1.00 58.98 54  D 1 
ATOM   12184 O OE1  . GLN D 4  54  ? 33.152  -23.689 -44.872 1.00 53.40 54  D 1 
ATOM   12185 N NE2  . GLN D 4  54  ? 31.535  -25.010 -45.487 1.00 49.81 54  D 1 
ATOM   12186 N N    . ILE D 4  55  ? 29.181  -19.675 -43.322 1.00 81.06 55  D 1 
ATOM   12187 C CA   . ILE D 4  55  ? 28.685  -19.162 -42.046 1.00 82.35 55  D 1 
ATOM   12188 C C    . ILE D 4  55  ? 28.597  -20.335 -41.078 1.00 83.35 55  D 1 
ATOM   12189 O O    . ILE D 4  55  ? 27.868  -21.296 -41.323 1.00 81.28 55  D 1 
ATOM   12190 C CB   . ILE D 4  55  ? 27.341  -18.437 -42.230 1.00 80.42 55  D 1 
ATOM   12191 C CG1  . ILE D 4  55  ? 27.498  -17.235 -43.192 1.00 75.33 55  D 1 
ATOM   12192 C CG2  . ILE D 4  55  ? 26.807  -17.965 -40.868 1.00 71.50 55  D 1 
ATOM   12193 C CD1  . ILE D 4  55  ? 26.174  -16.665 -43.687 1.00 67.48 55  D 1 
ATOM   12194 N N    . TYR D 4  56  ? 29.343  -20.241 -39.992 1.00 83.53 56  D 1 
ATOM   12195 C CA   . TYR D 4  56  ? 29.281  -21.231 -38.927 1.00 83.91 56  D 1 
ATOM   12196 C C    . TYR D 4  56  ? 28.045  -20.995 -38.051 1.00 84.57 56  D 1 
ATOM   12197 O O    . TYR D 4  56  ? 27.572  -19.872 -37.896 1.00 82.79 56  D 1 
ATOM   12198 C CB   . TYR D 4  56  ? 30.577  -21.207 -38.114 1.00 82.61 56  D 1 
ATOM   12199 C CG   . TYR D 4  56  ? 31.782  -21.647 -38.918 1.00 80.94 56  D 1 
ATOM   12200 C CD1  . TYR D 4  56  ? 32.124  -23.012 -38.991 1.00 71.72 56  D 1 
ATOM   12201 C CD2  . TYR D 4  56  ? 32.547  -20.707 -39.630 1.00 71.50 56  D 1 
ATOM   12202 C CE1  . TYR D 4  56  ? 33.218  -23.431 -39.757 1.00 68.51 56  D 1 
ATOM   12203 C CE2  . TYR D 4  56  ? 33.642  -21.117 -40.407 1.00 67.95 56  D 1 
ATOM   12204 C CZ   . TYR D 4  56  ? 33.978  -22.483 -40.466 1.00 71.77 56  D 1 
ATOM   12205 O OH   . TYR D 4  56  ? 35.051  -22.891 -41.216 1.00 71.48 56  D 1 
ATOM   12206 N N    . SER D 4  57  ? 27.536  -22.063 -37.460 1.00 83.69 57  D 1 
ATOM   12207 C CA   . SER D 4  57  ? 26.401  -21.969 -36.538 1.00 82.54 57  D 1 
ATOM   12208 C C    . SER D 4  57  ? 26.785  -21.336 -35.199 1.00 82.88 57  D 1 
ATOM   12209 O O    . SER D 4  57  ? 25.998  -20.603 -34.612 1.00 79.74 57  D 1 
ATOM   12210 C CB   . SER D 4  57  ? 25.808  -23.359 -36.311 1.00 80.11 57  D 1 
ATOM   12211 O OG   . SER D 4  57  ? 26.806  -24.277 -35.915 1.00 69.93 57  D 1 
ATOM   12212 N N    . SER D 4  58  ? 27.997  -21.602 -34.736 1.00 83.08 58  D 1 
ATOM   12213 C CA   . SER D 4  58  ? 28.532  -21.062 -33.489 1.00 82.88 58  D 1 
ATOM   12214 C C    . SER D 4  58  ? 30.058  -21.066 -33.527 1.00 83.26 58  D 1 
ATOM   12215 O O    . SER D 4  58  ? 30.663  -21.898 -34.203 1.00 81.06 58  D 1 
ATOM   12216 C CB   . SER D 4  58  ? 28.012  -21.898 -32.317 1.00 80.48 58  D 1 
ATOM   12217 O OG   . SER D 4  58  ? 28.374  -21.320 -31.091 1.00 70.65 58  D 1 
ATOM   12218 N N    . LEU D 4  59  ? 30.670  -20.124 -32.804 1.00 83.43 59  D 1 
ATOM   12219 C CA   . LEU D 4  59  ? 32.121  -20.011 -32.686 1.00 84.28 59  D 1 
ATOM   12220 C C    . LEU D 4  59  ? 32.495  -19.721 -31.231 1.00 83.81 59  D 1 
ATOM   12221 O O    . LEU D 4  59  ? 31.962  -18.793 -30.626 1.00 81.99 59  D 1 
ATOM   12222 C CB   . LEU D 4  59  ? 32.612  -18.899 -33.626 1.00 84.39 59  D 1 
ATOM   12223 C CG   . LEU D 4  59  ? 34.139  -18.872 -33.773 1.00 82.85 59  D 1 
ATOM   12224 C CD1  . LEU D 4  59  ? 34.635  -19.986 -34.691 1.00 73.70 59  D 1 
ATOM   12225 C CD2  . LEU D 4  59  ? 34.589  -17.547 -34.373 1.00 75.50 59  D 1 
ATOM   12226 N N    . GLN D 4  60  ? 33.425  -20.476 -30.690 1.00 81.53 60  D 1 
ATOM   12227 C CA   . GLN D 4  60  ? 33.802  -20.348 -29.291 1.00 80.98 60  D 1 
ATOM   12228 C C    . GLN D 4  60  ? 34.611  -19.071 -29.031 1.00 81.94 60  D 1 
ATOM   12229 O O    . GLN D 4  60  ? 35.538  -18.749 -29.769 1.00 80.29 60  D 1 
ATOM   12230 C CB   . GLN D 4  60  ? 34.547  -21.612 -28.863 1.00 77.98 60  D 1 
ATOM   12231 C CG   . GLN D 4  60  ? 34.821  -21.632 -27.354 1.00 72.27 60  D 1 
ATOM   12232 C CD   . GLN D 4  60  ? 35.289  -22.992 -26.868 1.00 68.89 60  D 1 
ATOM   12233 O OE1  . GLN D 4  60  ? 35.427  -23.944 -27.604 1.00 62.99 60  D 1 
ATOM   12234 N NE2  . GLN D 4  60  ? 35.547  -23.140 -25.590 1.00 60.71 60  D 1 
ATOM   12235 N N    . THR D 4  61  ? 34.314  -18.378 -27.938 1.00 81.49 61  D 1 
ATOM   12236 C CA   . THR D 4  61  ? 34.961  -17.104 -27.563 1.00 80.91 61  D 1 
ATOM   12237 C C    . THR D 4  61  ? 36.478  -17.175 -27.433 1.00 80.31 61  D 1 
ATOM   12238 O O    . THR D 4  61  ? 37.172  -16.198 -27.705 1.00 77.10 61  D 1 
ATOM   12239 C CB   . THR D 4  61  ? 34.437  -16.600 -26.219 1.00 79.13 61  D 1 
ATOM   12240 O OG1  . THR D 4  61  ? 34.475  -17.629 -25.261 1.00 69.67 61  D 1 
ATOM   12241 C CG2  . THR D 4  61  ? 33.017  -16.089 -26.331 1.00 68.57 61  D 1 
ATOM   12242 N N    . GLN D 4  62  ? 37.030  -18.313 -27.051 1.00 78.60 62  D 1 
ATOM   12243 C CA   . GLN D 4  62  ? 38.487  -18.462 -26.927 1.00 77.38 62  D 1 
ATOM   12244 C C    . GLN D 4  62  ? 39.232  -18.507 -28.272 1.00 78.93 62  D 1 
ATOM   12245 O O    . GLN D 4  62  ? 40.460  -18.420 -28.286 1.00 75.71 62  D 1 
ATOM   12246 C CB   . GLN D 4  62  ? 38.822  -19.686 -26.078 1.00 74.02 62  D 1 
ATOM   12247 C CG   . GLN D 4  62  ? 38.318  -19.539 -24.638 1.00 68.45 62  D 1 
ATOM   12248 C CD   . GLN D 4  62  ? 39.208  -20.227 -23.610 1.00 63.20 62  D 1 
ATOM   12249 O OE1  . GLN D 4  62  ? 40.271  -20.755 -23.894 1.00 56.92 62  D 1 
ATOM   12250 N NE2  . GLN D 4  62  ? 38.830  -20.204 -22.351 1.00 54.95 62  D 1 
ATOM   12251 N N    . CYS D 4  63  ? 38.513  -18.611 -29.384 1.00 81.03 63  D 1 
ATOM   12252 C CA   . CYS D 4  63  ? 39.085  -18.673 -30.728 1.00 81.68 63  D 1 
ATOM   12253 C C    . CYS D 4  63  ? 39.451  -17.297 -31.303 1.00 83.45 63  D 1 
ATOM   12254 O O    . CYS D 4  63  ? 40.143  -17.229 -32.319 1.00 80.92 63  D 1 
ATOM   12255 C CB   . CYS D 4  63  ? 38.096  -19.383 -31.659 1.00 79.87 63  D 1 
ATOM   12256 S SG   . CYS D 4  63  ? 37.532  -20.997 -31.054 1.00 75.05 63  D 1 
ATOM   12257 N N    . TYR D 4  64  ? 39.000  -16.213 -30.681 1.00 83.41 64  D 1 
ATOM   12258 C CA   . TYR D 4  64  ? 39.187  -14.852 -31.175 1.00 84.63 64  D 1 
ATOM   12259 C C    . TYR D 4  64  ? 39.289  -13.846 -30.025 1.00 84.22 64  D 1 
ATOM   12260 O O    . TYR D 4  64  ? 38.846  -14.096 -28.909 1.00 81.69 64  D 1 
ATOM   12261 C CB   . TYR D 4  64  ? 38.050  -14.504 -32.143 1.00 84.23 64  D 1 
ATOM   12262 C CG   . TYR D 4  64  ? 36.651  -14.641 -31.578 1.00 85.51 64  D 1 
ATOM   12263 C CD1  . TYR D 4  64  ? 35.988  -15.887 -31.602 1.00 78.55 64  D 1 
ATOM   12264 C CD2  . TYR D 4  64  ? 35.988  -13.527 -31.041 1.00 79.54 64  D 1 
ATOM   12265 C CE1  . TYR D 4  64  ? 34.691  -16.017 -31.096 1.00 78.68 64  D 1 
ATOM   12266 C CE2  . TYR D 4  64  ? 34.689  -13.646 -30.532 1.00 78.14 64  D 1 
ATOM   12267 C CZ   . TYR D 4  64  ? 34.039  -14.892 -30.561 1.00 83.88 64  D 1 
ATOM   12268 O OH   . TYR D 4  64  ? 32.765  -15.007 -30.062 1.00 82.64 64  D 1 
ATOM   12269 N N    . THR D 4  65  ? 39.899  -12.695 -30.294 1.00 83.09 65  D 1 
ATOM   12270 C CA   . THR D 4  65  ? 40.102  -11.625 -29.301 1.00 82.30 65  D 1 
ATOM   12271 C C    . THR D 4  65  ? 39.132  -10.463 -29.465 1.00 82.45 65  D 1 
ATOM   12272 O O    . THR D 4  65  ? 38.826  -9.770  -28.500 1.00 78.87 65  D 1 
ATOM   12273 C CB   . THR D 4  65  ? 41.534  -11.082 -29.370 1.00 80.17 65  D 1 
ATOM   12274 O OG1  . THR D 4  65  ? 41.886  -10.786 -30.704 1.00 72.68 65  D 1 
ATOM   12275 C CG2  . THR D 4  65  ? 42.553  -12.095 -28.851 1.00 69.63 65  D 1 
ATOM   12276 N N    . ALA D 4  66  ? 38.667  -10.249 -30.683 1.00 84.58 66  D 1 
ATOM   12277 C CA   . ALA D 4  66  ? 37.662  -9.253  -31.013 1.00 84.56 66  D 1 
ATOM   12278 C C    . ALA D 4  66  ? 36.764  -9.788  -32.128 1.00 85.56 66  D 1 
ATOM   12279 O O    . ALA D 4  66  ? 37.197  -10.602 -32.941 1.00 82.97 66  D 1 
ATOM   12280 C CB   . ALA D 4  66  ? 38.356  -7.950  -31.424 1.00 81.92 66  D 1 
ATOM   12281 N N    . TYR D 4  67  ? 35.540  -9.304  -32.168 1.00 86.58 67  D 1 
ATOM   12282 C CA   . TYR D 4  67  ? 34.581  -9.618  -33.221 1.00 87.10 67  D 1 
ATOM   12283 C C    . TYR D 4  67  ? 33.840  -8.355  -33.647 1.00 87.08 67  D 1 
ATOM   12284 O O    . TYR D 4  67  ? 33.812  -7.356  -32.932 1.00 84.72 67  D 1 
ATOM   12285 C CB   . TYR D 4  67  ? 33.625  -10.733 -32.758 1.00 85.59 67  D 1 
ATOM   12286 C CG   . TYR D 4  67  ? 32.631  -10.319 -31.693 1.00 85.36 67  D 1 
ATOM   12287 C CD1  . TYR D 4  67  ? 33.038  -10.187 -30.346 1.00 77.78 67  D 1 
ATOM   12288 C CD2  . TYR D 4  67  ? 31.293  -10.068 -32.033 1.00 79.27 67  D 1 
ATOM   12289 C CE1  . TYR D 4  67  ? 32.124  -9.803  -29.361 1.00 78.18 67  D 1 
ATOM   12290 C CE2  . TYR D 4  67  ? 30.367  -9.683  -31.054 1.00 78.02 67  D 1 
ATOM   12291 C CZ   . TYR D 4  67  ? 30.786  -9.549  -29.715 1.00 82.83 67  D 1 
ATOM   12292 O OH   . TYR D 4  67  ? 29.885  -9.169  -28.753 1.00 81.01 67  D 1 
ATOM   12293 N N    . SER D 4  68  ? 33.258  -8.392  -34.831 1.00 86.75 68  D 1 
ATOM   12294 C CA   . SER D 4  68  ? 32.479  -7.295  -35.394 1.00 85.80 68  D 1 
ATOM   12295 C C    . SER D 4  68  ? 31.202  -7.842  -36.014 1.00 86.60 68  D 1 
ATOM   12296 O O    . SER D 4  68  ? 31.074  -9.045  -36.247 1.00 84.48 68  D 1 
ATOM   12297 C CB   . SER D 4  68  ? 33.300  -6.535  -36.439 1.00 83.00 68  D 1 
ATOM   12298 O OG   . SER D 4  68  ? 34.487  -6.022  -35.873 1.00 71.85 68  D 1 
ATOM   12299 N N    . GLN D 4  69  ? 30.266  -6.938  -36.299 1.00 86.13 69  D 1 
ATOM   12300 C CA   . GLN D 4  69  ? 29.085  -7.295  -37.075 1.00 85.80 69  D 1 
ATOM   12301 C C    . GLN D 4  69  ? 29.332  -7.037  -38.562 1.00 85.83 69  D 1 
ATOM   12302 O O    . GLN D 4  69  ? 30.020  -6.083  -38.933 1.00 82.55 69  D 1 
ATOM   12303 C CB   . GLN D 4  69  ? 27.862  -6.541  -36.548 1.00 83.30 69  D 1 
ATOM   12304 C CG   . GLN D 4  69  ? 27.453  -7.053  -35.161 1.00 79.00 69  D 1 
ATOM   12305 C CD   . GLN D 4  69  ? 26.237  -6.326  -34.594 1.00 77.34 69  D 1 
ATOM   12306 O OE1  . GLN D 4  69  ? 25.896  -5.226  -34.976 1.00 69.78 69  D 1 
ATOM   12307 N NE2  . GLN D 4  69  ? 25.552  -6.917  -33.641 1.00 67.39 69  D 1 
ATOM   12308 N N    . CYS D 4  70  ? 28.769  -7.872  -39.409 1.00 86.33 70  D 1 
ATOM   12309 C CA   . CYS D 4  70  ? 28.769  -7.690  -40.856 1.00 86.13 70  D 1 
ATOM   12310 C C    . CYS D 4  70  ? 27.390  -8.008  -41.431 1.00 86.62 70  D 1 
ATOM   12311 O O    . CYS D 4  70  ? 26.636  -8.800  -40.861 1.00 84.45 70  D 1 
ATOM   12312 C CB   . CYS D 4  70  ? 29.884  -8.535  -41.491 1.00 84.12 70  D 1 
ATOM   12313 S SG   . CYS D 4  70  ? 29.657  -10.336 -41.421 1.00 78.17 70  D 1 
ATOM   12314 N N    . ILE D 4  71  ? 27.055  -7.398  -42.562 1.00 84.83 71  D 1 
ATOM   12315 C CA   . ILE D 4  71  ? 25.821  -7.682  -43.297 1.00 84.32 71  D 1 
ATOM   12316 C C    . ILE D 4  71  ? 26.154  -8.544  -44.507 1.00 83.94 71  D 1 
ATOM   12317 O O    . ILE D 4  71  ? 27.022  -8.202  -45.312 1.00 81.29 71  D 1 
ATOM   12318 C CB   . ILE D 4  71  ? 25.073  -6.387  -43.662 1.00 81.99 71  D 1 
ATOM   12319 C CG1  . ILE D 4  71  ? 24.482  -5.767  -42.379 1.00 71.19 71  D 1 
ATOM   12320 C CG2  . ILE D 4  71  ? 23.958  -6.648  -44.686 1.00 69.49 71  D 1 
ATOM   12321 C CD1  . ILE D 4  71  ? 23.819  -4.405  -42.586 1.00 65.27 71  D 1 
ATOM   12322 N N    . ASN D 4  72  ? 25.437  -9.640  -44.650 1.00 84.50 72  D 1 
ATOM   12323 C CA   . ASN D 4  72  ? 25.482  -10.428 -45.870 1.00 82.56 72  D 1 
ATOM   12324 C C    . ASN D 4  72  ? 24.549  -9.796  -46.910 1.00 81.75 72  D 1 
ATOM   12325 O O    . ASN D 4  72  ? 23.338  -9.750  -46.716 1.00 77.95 72  D 1 
ATOM   12326 C CB   . ASN D 4  72  ? 25.124  -11.882 -45.539 1.00 79.71 72  D 1 
ATOM   12327 C CG   . ASN D 4  72  ? 25.312  -12.811 -46.723 1.00 75.76 72  D 1 
ATOM   12328 O OD1  . ASN D 4  72  ? 25.359  -12.423 -47.873 1.00 65.72 72  D 1 
ATOM   12329 N ND2  . ASN D 4  72  ? 25.422  -14.093 -46.467 1.00 67.47 72  D 1 
ATOM   12330 N N    . GLU D 4  73  ? 25.108  -9.343  -48.033 1.00 79.78 73  D 1 
ATOM   12331 C CA   . GLU D 4  73  ? 24.328  -8.677  -49.089 1.00 78.01 73  D 1 
ATOM   12332 C C    . GLU D 4  73  ? 23.211  -9.544  -49.672 1.00 78.39 73  D 1 
ATOM   12333 O O    . GLU D 4  73  ? 22.185  -9.018  -50.094 1.00 71.36 73  D 1 
ATOM   12334 C CB   . GLU D 4  73  ? 25.245  -8.269  -50.246 1.00 73.24 73  D 1 
ATOM   12335 C CG   . GLU D 4  73  ? 26.112  -7.068  -49.904 1.00 65.48 73  D 1 
ATOM   12336 C CD   . GLU D 4  73  ? 26.817  -6.516  -51.147 1.00 58.73 73  D 1 
ATOM   12337 O OE1  . GLU D 4  73  ? 26.636  -5.319  -51.450 1.00 52.43 73  D 1 
ATOM   12338 O OE2  . GLU D 4  73  ? 27.613  -7.239  -51.770 1.00 53.90 73  D 1 
ATOM   12339 N N    . SER D 4  74  ? 23.404  -10.849 -49.720 1.00 80.60 74  D 1 
ATOM   12340 C CA   . SER D 4  74  ? 22.451  -11.744 -50.379 1.00 79.21 74  D 1 
ATOM   12341 C C    . SER D 4  74  ? 21.134  -11.913 -49.619 1.00 79.87 74  D 1 
ATOM   12342 O O    . SER D 4  74  ? 20.087  -12.115 -50.233 1.00 74.09 74  D 1 
ATOM   12343 C CB   . SER D 4  74  ? 23.100  -13.110 -50.607 1.00 76.11 74  D 1 
ATOM   12344 O OG   . SER D 4  74  ? 23.474  -13.727 -49.389 1.00 66.56 74  D 1 
ATOM   12345 N N    . ASN D 4  75  ? 21.178  -11.846 -48.303 1.00 78.80 75  D 1 
ATOM   12346 C CA   . ASN D 4  75  ? 20.007  -12.052 -47.446 1.00 78.75 75  D 1 
ATOM   12347 C C    . ASN D 4  75  ? 19.751  -10.903 -46.458 1.00 79.89 75  D 1 
ATOM   12348 O O    . ASN D 4  75  ? 18.798  -10.976 -45.689 1.00 74.35 75  D 1 
ATOM   12349 C CB   . ASN D 4  75  ? 20.123  -13.429 -46.759 1.00 74.85 75  D 1 
ATOM   12350 C CG   . ASN D 4  75  ? 21.320  -13.562 -45.833 1.00 69.44 75  D 1 
ATOM   12351 O OD1  . ASN D 4  75  ? 22.036  -12.630 -45.556 1.00 60.84 75  D 1 
ATOM   12352 N ND2  . ASN D 4  75  ? 21.563  -14.746 -45.315 1.00 63.64 75  D 1 
ATOM   12353 N N    . ASN D 4  76  ? 20.595  -9.869  -46.459 1.00 79.14 76  D 1 
ATOM   12354 C CA   . ASN D 4  76  ? 20.548  -8.721  -45.547 1.00 79.68 76  D 1 
ATOM   12355 C C    . ASN D 4  76  ? 20.436  -9.093  -44.057 1.00 81.26 76  D 1 
ATOM   12356 O O    . ASN D 4  76  ? 19.915  -8.324  -43.248 1.00 76.60 76  D 1 
ATOM   12357 C CB   . ASN D 4  76  ? 19.510  -7.691  -46.024 1.00 76.00 76  D 1 
ATOM   12358 C CG   . ASN D 4  76  ? 20.101  -6.645  -46.949 1.00 69.14 76  D 1 
ATOM   12359 O OD1  . ASN D 4  76  ? 21.274  -6.578  -47.218 1.00 60.45 76  D 1 
ATOM   12360 N ND2  . ASN D 4  76  ? 19.289  -5.750  -47.459 1.00 60.11 76  D 1 
ATOM   12361 N N    . LYS D 4  77  ? 20.957  -10.251 -43.713 1.00 79.82 77  D 1 
ATOM   12362 C CA   . LYS D 4  77  ? 21.063  -10.652 -42.315 1.00 80.40 77  D 1 
ATOM   12363 C C    . LYS D 4  77  ? 22.396  -10.187 -41.749 1.00 81.96 77  D 1 
ATOM   12364 O O    . LYS D 4  77  ? 23.430  -10.247 -42.421 1.00 79.93 77  D 1 
ATOM   12365 C CB   . LYS D 4  77  ? 20.870  -12.162 -42.149 1.00 76.94 77  D 1 
ATOM   12366 C CG   . LYS D 4  77  ? 19.431  -12.600 -42.476 1.00 71.35 77  D 1 
ATOM   12367 C CD   . LYS D 4  77  ? 19.232  -14.069 -42.111 1.00 66.67 77  D 1 
ATOM   12368 C CE   . LYS D 4  77  ? 17.774  -14.480 -42.317 1.00 59.81 77  D 1 
ATOM   12369 N NZ   . LYS D 4  77  ? 17.500  -15.833 -41.770 1.00 53.83 77  D 1 
ATOM   12370 N N    . THR D 4  78  ? 22.353  -9.756  -40.505 1.00 82.94 78  D 1 
ATOM   12371 C CA   . THR D 4  78  ? 23.557  -9.408  -39.757 1.00 83.25 78  D 1 
ATOM   12372 C C    . THR D 4  78  ? 24.176  -10.675 -39.182 1.00 84.45 78  D 1 
ATOM   12373 O O    . THR D 4  78  ? 23.492  -11.463 -38.532 1.00 82.62 78  D 1 
ATOM   12374 C CB   . THR D 4  78  ? 23.242  -8.403  -38.644 1.00 80.65 78  D 1 
ATOM   12375 O OG1  . THR D 4  78  ? 22.433  -7.356  -39.142 1.00 68.56 78  D 1 
ATOM   12376 C CG2  . THR D 4  78  ? 24.509  -7.760  -38.093 1.00 66.23 78  D 1 
ATOM   12377 N N    . TYR D 4  79  ? 25.462  -10.851 -39.408 1.00 85.77 79  D 1 
ATOM   12378 C CA   . TYR D 4  79  ? 26.264  -11.928 -38.838 1.00 86.28 79  D 1 
ATOM   12379 C C    . TYR D 4  79  ? 27.401  -11.346 -38.004 1.00 86.81 79  D 1 
ATOM   12380 O O    . TYR D 4  79  ? 27.771  -10.180 -38.149 1.00 84.80 79  D 1 
ATOM   12381 C CB   . TYR D 4  79  ? 26.792  -12.832 -39.956 1.00 85.30 79  D 1 
ATOM   12382 C CG   . TYR D 4  79  ? 25.699  -13.556 -40.706 1.00 84.45 79  D 1 
ATOM   12383 C CD1  . TYR D 4  79  ? 25.132  -14.727 -40.171 1.00 74.50 79  D 1 
ATOM   12384 C CD2  . TYR D 4  79  ? 25.215  -13.049 -41.925 1.00 75.13 79  D 1 
ATOM   12385 C CE1  . TYR D 4  79  ? 24.104  -15.396 -40.843 1.00 72.91 79  D 1 
ATOM   12386 C CE2  . TYR D 4  79  ? 24.183  -13.710 -42.606 1.00 72.48 79  D 1 
ATOM   12387 C CZ   . TYR D 4  79  ? 23.632  -14.887 -42.065 1.00 79.11 79  D 1 
ATOM   12388 O OH   . TYR D 4  79  ? 22.633  -15.548 -42.733 1.00 78.31 79  D 1 
ATOM   12389 N N    . TYR D 4  80  ? 27.954  -12.164 -37.138 1.00 87.38 80  D 1 
ATOM   12390 C CA   . TYR D 4  80  ? 29.227  -11.837 -36.517 1.00 87.67 80  D 1 
ATOM   12391 C C    . TYR D 4  80  ? 30.372  -12.297 -37.407 1.00 87.80 80  D 1 
ATOM   12392 O O    . TYR D 4  80  ? 30.288  -13.342 -38.049 1.00 85.97 80  D 1 
ATOM   12393 C CB   . TYR D 4  80  ? 29.298  -12.444 -35.119 1.00 86.50 80  D 1 
ATOM   12394 C CG   . TYR D 4  80  ? 28.255  -11.892 -34.174 1.00 86.37 80  D 1 
ATOM   12395 C CD1  . TYR D 4  80  ? 28.206  -10.508 -33.898 1.00 76.36 80  D 1 
ATOM   12396 C CD2  . TYR D 4  80  ? 27.314  -12.751 -33.575 1.00 77.14 80  D 1 
ATOM   12397 C CE1  . TYR D 4  80  ? 27.232  -9.988  -33.036 1.00 75.01 80  D 1 
ATOM   12398 C CE2  . TYR D 4  80  ? 26.337  -12.240 -32.709 1.00 74.71 80  D 1 
ATOM   12399 C CZ   . TYR D 4  80  ? 26.296  -10.856 -32.443 1.00 81.08 80  D 1 
ATOM   12400 O OH   . TYR D 4  80  ? 25.337  -10.351 -31.602 1.00 79.27 80  D 1 
ATOM   12401 N N    . PHE D 4  81  ? 31.445  -11.520 -37.441 1.00 87.39 81  D 1 
ATOM   12402 C CA   . PHE D 4  81  ? 32.681  -11.923 -38.099 1.00 87.19 81  D 1 
ATOM   12403 C C    . PHE D 4  81  ? 33.895  -11.590 -37.237 1.00 87.67 81  D 1 
ATOM   12404 O O    . PHE D 4  81  ? 33.895  -10.630 -36.461 1.00 85.96 81  D 1 
ATOM   12405 C CB   . PHE D 4  81  ? 32.776  -11.335 -39.515 1.00 84.40 81  D 1 
ATOM   12406 C CG   . PHE D 4  81  ? 33.450  -9.986  -39.599 1.00 81.85 81  D 1 
ATOM   12407 C CD1  . PHE D 4  81  ? 32.711  -8.808  -39.392 1.00 72.91 81  D 1 
ATOM   12408 C CD2  . PHE D 4  81  ? 34.827  -9.902  -39.873 1.00 72.47 81  D 1 
ATOM   12409 C CE1  . PHE D 4  81  ? 33.340  -7.558  -39.461 1.00 68.60 81  D 1 
ATOM   12410 C CE2  . PHE D 4  81  ? 35.460  -8.650  -39.943 1.00 67.45 81  D 1 
ATOM   12411 C CZ   . PHE D 4  81  ? 34.715  -7.477  -39.737 1.00 68.92 81  D 1 
ATOM   12412 N N    . THR D 4  82  ? 34.925  -12.381 -37.372 1.00 87.69 82  D 1 
ATOM   12413 C CA   . THR D 4  82  ? 36.197  -12.186 -36.678 1.00 87.58 82  D 1 
ATOM   12414 C C    . THR D 4  82  ? 37.338  -12.811 -37.471 1.00 87.34 82  D 1 
ATOM   12415 O O    . THR D 4  82  ? 37.123  -13.572 -38.414 1.00 85.23 82  D 1 
ATOM   12416 C CB   . THR D 4  82  ? 36.127  -12.780 -35.266 1.00 86.00 82  D 1 
ATOM   12417 O OG1  . THR D 4  82  ? 37.242  -12.360 -34.518 1.00 72.23 82  D 1 
ATOM   12418 C CG2  . THR D 4  82  ? 36.097  -14.308 -35.231 1.00 73.31 82  D 1 
ATOM   12419 N N    . LYS D 4  83  ? 38.562  -12.518 -37.050 1.00 86.17 83  D 1 
ATOM   12420 C CA   . LYS D 4  83  ? 39.756  -13.262 -37.457 1.00 85.88 83  D 1 
ATOM   12421 C C    . LYS D 4  83  ? 40.141  -14.224 -36.345 1.00 85.70 83  D 1 
ATOM   12422 O O    . LYS D 4  83  ? 40.294  -13.807 -35.196 1.00 82.40 83  D 1 
ATOM   12423 C CB   . LYS D 4  83  ? 40.898  -12.308 -37.818 1.00 83.77 83  D 1 
ATOM   12424 C CG   . LYS D 4  83  ? 40.598  -11.618 -39.148 1.00 76.20 83  D 1 
ATOM   12425 C CD   . LYS D 4  83  ? 41.712  -10.663 -39.580 1.00 73.81 83  D 1 
ATOM   12426 C CE   . LYS D 4  83  ? 41.264  -10.069 -40.913 1.00 66.42 83  D 1 
ATOM   12427 N NZ   . LYS D 4  83  ? 42.205  -9.073  -41.461 1.00 59.15 83  D 1 
ATOM   12428 N N    . LEU D 4  84  ? 40.324  -15.482 -36.693 1.00 85.16 84  D 1 
ATOM   12429 C CA   . LEU D 4  84  ? 40.714  -16.496 -35.725 1.00 85.26 84  D 1 
ATOM   12430 C C    . LEU D 4  84  ? 42.100  -16.194 -35.152 1.00 85.16 84  D 1 
ATOM   12431 O O    . LEU D 4  84  ? 43.077  -16.058 -35.889 1.00 83.11 84  D 1 
ATOM   12432 C CB   . LEU D 4  84  ? 40.686  -17.887 -36.376 1.00 83.85 84  D 1 
ATOM   12433 C CG   . LEU D 4  84  ? 39.274  -18.423 -36.662 1.00 81.24 84  D 1 
ATOM   12434 C CD1  . LEU D 4  84  ? 39.379  -19.701 -37.485 1.00 72.99 84  D 1 
ATOM   12435 C CD2  . LEU D 4  84  ? 38.516  -18.747 -35.378 1.00 74.59 84  D 1 
ATOM   12436 N N    . SER D 4  85  ? 42.196  -16.132 -33.838 1.00 84.56 85  D 1 
ATOM   12437 C CA   . SER D 4  85  ? 43.455  -16.018 -33.098 1.00 82.88 85  D 1 
ATOM   12438 C C    . SER D 4  85  ? 43.957  -17.367 -32.584 1.00 82.24 85  D 1 
ATOM   12439 O O    . SER D 4  85  ? 45.146  -17.525 -32.300 1.00 77.98 85  D 1 
ATOM   12440 C CB   . SER D 4  85  ? 43.284  -15.037 -31.939 1.00 80.89 85  D 1 
ATOM   12441 O OG   . SER D 4  85  ? 42.329  -15.507 -31.013 1.00 72.44 85  D 1 
ATOM   12442 N N    . ARG D 4  86  ? 43.068  -18.330 -32.466 1.00 79.84 86  D 1 
ATOM   12443 C CA   . ARG D 4  86  ? 43.366  -19.709 -32.062 1.00 78.57 86  D 1 
ATOM   12444 C C    . ARG D 4  86  ? 42.597  -20.693 -32.935 1.00 78.82 86  D 1 
ATOM   12445 O O    . ARG D 4  86  ? 41.543  -20.372 -33.470 1.00 74.85 86  D 1 
ATOM   12446 C CB   . ARG D 4  86  ? 43.027  -19.924 -30.578 1.00 74.73 86  D 1 
ATOM   12447 C CG   . ARG D 4  86  ? 43.922  -19.104 -29.643 1.00 69.71 86  D 1 
ATOM   12448 C CD   . ARG D 4  86  ? 43.603  -19.433 -28.185 1.00 66.55 86  D 1 
ATOM   12449 N NE   . ARG D 4  86  ? 44.455  -18.664 -27.266 1.00 62.28 86  D 1 
ATOM   12450 C CZ   . ARG D 4  86  ? 44.409  -18.709 -25.944 1.00 56.71 86  D 1 
ATOM   12451 N NH1  . ARG D 4  86  ? 43.562  -19.475 -25.316 1.00 52.67 86  D 1 
ATOM   12452 N NH2  . ARG D 4  86  ? 45.215  -17.975 -25.240 1.00 50.92 86  D 1 
ATOM   12453 N N    . THR D 4  87  ? 43.151  -21.889 -33.045 1.00 77.44 87  D 1 
ATOM   12454 C CA   . THR D 4  87  ? 42.504  -23.026 -33.709 1.00 75.29 87  D 1 
ATOM   12455 C C    . THR D 4  87  ? 42.164  -24.096 -32.681 1.00 74.09 87  D 1 
ATOM   12456 O O    . THR D 4  87  ? 42.685  -24.072 -31.560 1.00 69.23 87  D 1 
ATOM   12457 C CB   . THR D 4  87  ? 43.403  -23.608 -34.808 1.00 73.05 87  D 1 
ATOM   12458 O OG1  . THR D 4  87  ? 44.612  -24.076 -34.260 1.00 65.57 87  D 1 
ATOM   12459 C CG2  . THR D 4  87  ? 43.753  -22.582 -35.885 1.00 63.85 87  D 1 
ATOM   12460 N N    . ASP D 4  88  ? 41.366  -25.068 -33.068 1.00 71.94 88  D 1 
ATOM   12461 C CA   . ASP D 4  88  ? 41.000  -26.198 -32.201 1.00 68.42 88  D 1 
ATOM   12462 C C    . ASP D 4  88  ? 42.215  -27.002 -31.699 1.00 66.90 88  D 1 
ATOM   12463 O O    . ASP D 4  88  ? 42.163  -27.625 -30.641 1.00 62.59 88  D 1 
ATOM   12464 C CB   . ASP D 4  88  ? 40.040  -27.130 -32.956 1.00 64.98 88  D 1 
ATOM   12465 C CG   . ASP D 4  88  ? 38.675  -26.501 -33.223 1.00 62.61 88  D 1 
ATOM   12466 O OD1  . ASP D 4  88  ? 38.147  -25.823 -32.320 1.00 57.43 88  D 1 
ATOM   12467 O OD2  . ASP D 4  88  ? 38.143  -26.697 -34.334 1.00 59.22 88  D 1 
ATOM   12468 N N    . LEU D 4  89  ? 43.329  -26.950 -32.405 1.00 62.78 89  D 1 
ATOM   12469 C CA   . LEU D 4  89  ? 44.591  -27.575 -31.991 1.00 60.41 89  D 1 
ATOM   12470 C C    . LEU D 4  89  ? 45.288  -26.821 -30.848 1.00 60.13 89  D 1 
ATOM   12471 O O    . LEU D 4  89  ? 46.031  -27.422 -30.075 1.00 55.27 89  D 1 
ATOM   12472 C CB   . LEU D 4  89  ? 45.522  -27.648 -33.210 1.00 56.29 89  D 1 
ATOM   12473 C CG   . LEU D 4  89  ? 45.082  -28.664 -34.280 1.00 52.87 89  D 1 
ATOM   12474 C CD1  . LEU D 4  89  ? 45.814  -28.381 -35.585 1.00 46.66 89  D 1 
ATOM   12475 C CD2  . LEU D 4  89  ? 45.401  -30.092 -33.853 1.00 48.32 89  D 1 
ATOM   12476 N N    . MET D 4  90  ? 45.102  -25.506 -30.777 1.00 58.35 90  D 1 
ATOM   12477 C CA   . MET D 4  90  ? 45.783  -24.648 -29.800 1.00 56.81 90  D 1 
ATOM   12478 C C    . MET D 4  90  ? 45.030  -24.516 -28.483 1.00 56.04 90  D 1 
ATOM   12479 O O    . MET D 4  90  ? 45.644  -24.265 -27.444 1.00 52.07 90  D 1 
ATOM   12480 C CB   . MET D 4  90  ? 45.986  -23.252 -30.387 1.00 54.84 90  D 1 
ATOM   12481 C CG   . MET D 4  90  ? 47.050  -23.239 -31.474 1.00 54.72 90  D 1 
ATOM   12482 S SD   . MET D 4  90  ? 47.461  -21.555 -31.977 1.00 46.20 90  D 1 
ATOM   12483 C CE   . MET D 4  90  ? 48.965  -21.904 -32.905 1.00 44.53 90  D 1 
ATOM   12484 N N    . PHE D 4  91  ? 43.721  -24.631 -28.539 1.00 57.35 91  D 1 
ATOM   12485 C CA   . PHE D 4  91  ? 42.883  -24.582 -27.353 1.00 55.46 91  D 1 
ATOM   12486 C C    . PHE D 4  91  ? 42.218  -25.950 -27.197 1.00 54.35 91  D 1 
ATOM   12487 O O    . PHE D 4  91  ? 41.498  -26.412 -28.076 1.00 50.45 91  D 1 
ATOM   12488 C CB   . PHE D 4  91  ? 41.940  -23.373 -27.451 1.00 52.06 91  D 1 
ATOM   12489 C CG   . PHE D 4  91  ? 40.481  -23.692 -27.396 1.00 49.82 91  D 1 
ATOM   12490 C CD1  . PHE D 4  91  ? 39.780  -23.887 -28.598 1.00 46.00 91  D 1 
ATOM   12491 C CD2  . PHE D 4  91  ? 39.846  -23.894 -26.163 1.00 46.45 91  D 1 
ATOM   12492 C CE1  . PHE D 4  91  ? 38.450  -24.305 -28.570 1.00 42.58 91  D 1 
ATOM   12493 C CE2  . PHE D 4  91  ? 38.508  -24.319 -26.140 1.00 43.25 91  D 1 
ATOM   12494 C CZ   . PHE D 4  91  ? 37.818  -24.540 -27.345 1.00 42.25 91  D 1 
ATOM   12495 N N    . LYS D 4  92  ? 42.523  -26.605 -26.100 1.00 51.70 92  D 1 
ATOM   12496 C CA   . LYS D 4  92  ? 41.836  -27.846 -25.775 1.00 50.65 92  D 1 
ATOM   12497 C C    . LYS D 4  92  ? 40.428  -27.478 -25.311 1.00 50.67 92  D 1 
ATOM   12498 O O    . LYS D 4  92  ? 40.316  -26.838 -24.265 1.00 46.68 92  D 1 
ATOM   12499 C CB   . LYS D 4  92  ? 42.624  -28.644 -24.720 1.00 46.15 92  D 1 
ATOM   12500 C CG   . LYS D 4  92  ? 42.945  -30.059 -25.204 1.00 41.56 92  D 1 
ATOM   12501 C CD   . LYS D 4  92  ? 43.688  -30.845 -24.124 1.00 37.54 92  D 1 
ATOM   12502 C CE   . LYS D 4  92  ? 44.003  -32.259 -24.612 1.00 33.33 92  D 1 
ATOM   12503 N NZ   . LYS D 4  92  ? 44.585  -33.097 -23.540 1.00 29.75 92  D 1 
ATOM   12504 N N    . PRO D 4  93  ? 39.383  -27.807 -26.068 1.00 50.50 93  D 1 
ATOM   12505 C CA   . PRO D 4  93  ? 38.034  -27.564 -25.590 1.00 49.73 93  D 1 
ATOM   12506 C C    . PRO D 4  93  ? 37.829  -28.322 -24.277 1.00 49.63 93  D 1 
ATOM   12507 O O    . PRO D 4  93  ? 38.438  -29.382 -24.079 1.00 47.57 93  D 1 
ATOM   12508 C CB   . PRO D 4  93  ? 37.095  -28.025 -26.708 1.00 47.20 93  D 1 
ATOM   12509 C CG   . PRO D 4  93  ? 37.934  -28.990 -27.535 1.00 45.30 93  D 1 
ATOM   12510 C CD   . PRO D 4  93  ? 39.363  -28.505 -27.337 1.00 45.69 93  D 1 
ATOM   12511 N N    . PRO D 4  94  ? 37.023  -27.792 -23.375 1.00 49.72 94  D 1 
ATOM   12512 C CA   . PRO D 4  94  ? 36.673  -28.503 -22.153 1.00 49.25 94  D 1 
ATOM   12513 C C    . PRO D 4  94  ? 36.218  -29.922 -22.489 1.00 49.25 94  D 1 
ATOM   12514 O O    . PRO D 4  94  ? 35.500  -30.124 -23.470 1.00 47.28 94  D 1 
ATOM   12515 C CB   . PRO D 4  94  ? 35.560  -27.689 -21.490 1.00 46.67 94  D 1 
ATOM   12516 C CG   . PRO D 4  94  ? 35.738  -26.289 -22.060 1.00 45.01 94  D 1 
ATOM   12517 C CD   . PRO D 4  94  ? 36.321  -26.536 -23.451 1.00 44.85 94  D 1 
ATOM   12518 N N    . GLU D 4  95  ? 36.673  -30.893 -21.702 1.00 44.39 95  D 1 
ATOM   12519 C CA   . GLU D 4  95  ? 36.426  -32.301 -22.004 1.00 44.45 95  D 1 
ATOM   12520 C C    . GLU D 4  95  ? 34.952  -32.557 -22.285 1.00 44.93 95  D 1 
ATOM   12521 O O    . GLU D 4  95  ? 34.065  -32.229 -21.494 1.00 42.14 95  D 1 
ATOM   12522 C CB   . GLU D 4  95  ? 36.924  -33.210 -20.874 1.00 40.83 95  D 1 
ATOM   12523 C CG   . GLU D 4  95  ? 38.447  -33.370 -20.903 1.00 37.00 95  D 1 
ATOM   12524 C CD   . GLU D 4  95  ? 38.981  -34.345 -19.848 1.00 33.90 95  D 1 
ATOM   12525 O OE1  . GLU D 4  95  ? 40.161  -34.736 -19.993 1.00 31.05 95  D 1 
ATOM   12526 O OE2  . GLU D 4  95  ? 38.231  -34.669 -18.908 1.00 32.37 95  D 1 
ATOM   12527 N N    . ARG D 4  96  ? 34.709  -33.146 -23.439 1.00 45.07 96  D 1 
ATOM   12528 C CA   . ARG D 4  96  ? 33.368  -33.488 -23.872 1.00 44.74 96  D 1 
ATOM   12529 C C    . ARG D 4  96  ? 32.863  -34.620 -22.987 1.00 44.65 96  D 1 
ATOM   12530 O O    . ARG D 4  96  ? 33.306  -35.753 -23.123 1.00 41.60 96  D 1 
ATOM   12531 C CB   . ARG D 4  96  ? 33.394  -33.850 -25.363 1.00 41.59 96  D 1 
ATOM   12532 C CG   . ARG D 4  96  ? 32.010  -33.776 -26.018 1.00 38.13 96  D 1 
ATOM   12533 C CD   . ARG D 4  96  ? 32.137  -34.157 -27.490 1.00 35.27 96  D 1 
ATOM   12534 N NE   . ARG D 4  96  ? 30.909  -33.883 -28.256 1.00 32.52 96  D 1 
ATOM   12535 C CZ   . ARG D 4  96  ? 30.674  -34.262 -29.503 1.00 29.88 96  D 1 
ATOM   12536 N NH1  . ARG D 4  96  ? 31.530  -34.972 -30.175 1.00 29.56 96  D 1 
ATOM   12537 N NH2  . ARG D 4  96  ? 29.576  -33.924 -30.100 1.00 27.15 96  D 1 
ATOM   12538 N N    . ILE D 4  97  ? 31.947  -34.307 -22.107 1.00 44.69 97  D 1 
ATOM   12539 C CA   . ILE D 4  97  ? 31.275  -35.349 -21.333 1.00 44.39 97  D 1 
ATOM   12540 C C    . ILE D 4  97  ? 30.421  -36.154 -22.313 1.00 45.00 97  D 1 
ATOM   12541 O O    . ILE D 4  97  ? 29.536  -35.616 -22.973 1.00 41.96 97  D 1 
ATOM   12542 C CB   . ILE D 4  97  ? 30.503  -34.761 -20.141 1.00 40.77 97  D 1 
ATOM   12543 C CG1  . ILE D 4  97  ? 31.477  -33.963 -19.233 1.00 37.59 97  D 1 
ATOM   12544 C CG2  . ILE D 4  97  ? 29.809  -35.895 -19.363 1.00 36.45 97  D 1 
ATOM   12545 C CD1  . ILE D 4  97  ? 30.830  -33.270 -18.039 1.00 33.55 97  D 1 
ATOM   12546 N N    . SER D 4  98  ? 30.736  -37.426 -22.446 1.00 42.84 98  D 1 
ATOM   12547 C CA   . SER D 4  98  ? 30.341  -38.282 -23.568 1.00 42.85 98  D 1 
ATOM   12548 C C    . SER D 4  98  ? 28.842  -38.350 -23.854 1.00 44.01 98  D 1 
ATOM   12549 O O    . SER D 4  98  ? 28.438  -38.367 -25.016 1.00 40.77 98  D 1 
ATOM   12550 C CB   . SER D 4  98  ? 30.845  -39.702 -23.298 1.00 38.45 98  D 1 
ATOM   12551 O OG   . SER D 4  98  ? 30.356  -40.175 -22.054 1.00 35.58 98  D 1 
ATOM   12552 N N    . ASN D 4  99  ? 28.033  -38.396 -22.813 1.00 45.88 99  D 1 
ATOM   12553 C CA   . ASN D 4  99  ? 26.606  -38.691 -22.950 1.00 46.19 99  D 1 
ATOM   12554 C C    . ASN D 4  99  ? 25.726  -37.447 -23.115 1.00 47.88 99  D 1 
ATOM   12555 O O    . ASN D 4  99  ? 24.510  -37.570 -23.228 1.00 44.58 99  D 1 
ATOM   12556 C CB   . ASN D 4  99  ? 26.159  -39.559 -21.761 1.00 42.48 99  D 1 
ATOM   12557 C CG   . ASN D 4  99  ? 26.780  -40.946 -21.762 1.00 38.69 99  D 1 
ATOM   12558 O OD1  . ASN D 4  99  ? 27.486  -41.356 -22.659 1.00 35.38 99  D 1 
ATOM   12559 N ND2  . ASN D 4  99  ? 26.532  -41.720 -20.732 1.00 35.05 99  D 1 
ATOM   12560 N N    . SER D 4  100 ? 26.322  -36.271 -23.121 1.00 46.64 100 D 1 
ATOM   12561 C CA   . SER D 4  100 ? 25.574  -35.033 -23.277 1.00 46.72 100 D 1 
ATOM   12562 C C    . SER D 4  100 ? 25.461  -34.611 -24.730 1.00 47.76 100 D 1 
ATOM   12563 O O    . SER D 4  100 ? 26.440  -34.634 -25.477 1.00 45.77 100 D 1 
ATOM   12564 C CB   . SER D 4  100 ? 26.231  -33.911 -22.506 1.00 43.69 100 D 1 
ATOM   12565 O OG   . SER D 4  100 ? 25.460  -32.752 -22.706 1.00 40.53 100 D 1 
ATOM   12566 N N    . LYS D 4  101 ? 24.277  -34.126 -25.100 1.00 49.45 101 D 1 
ATOM   12567 C CA   . LYS D 4  101 ? 24.093  -33.444 -26.382 1.00 50.27 101 D 1 
ATOM   12568 C C    . LYS D 4  101 ? 24.503  -31.982 -26.347 1.00 53.26 101 D 1 
ATOM   12569 O O    . LYS D 4  101 ? 24.755  -31.426 -27.408 1.00 50.65 101 D 1 
ATOM   12570 C CB   . LYS D 4  101 ? 22.652  -33.585 -26.861 1.00 46.52 101 D 1 
ATOM   12571 C CG   . LYS D 4  101 ? 22.378  -35.047 -27.198 1.00 42.41 101 D 1 
ATOM   12572 C CD   . LYS D 4  101 ? 21.171  -35.160 -28.101 1.00 39.27 101 D 1 
ATOM   12573 C CE   . LYS D 4  101 ? 20.912  -36.637 -28.359 1.00 35.16 101 D 1 
ATOM   12574 N NZ   . LYS D 4  101 ? 19.677  -36.835 -29.098 1.00 31.71 101 D 1 
ATOM   12575 N N    . LEU D 4  102 ? 24.600  -31.387 -25.173 1.00 54.38 102 D 1 
ATOM   12576 C CA   . LEU D 4  102 ? 25.156  -30.049 -25.038 1.00 54.89 102 D 1 
ATOM   12577 C C    . LEU D 4  102 ? 26.615  -30.057 -25.478 1.00 58.27 102 D 1 
ATOM   12578 O O    . LEU D 4  102 ? 27.411  -30.893 -25.044 1.00 55.77 102 D 1 
ATOM   12579 C CB   . LEU D 4  102 ? 25.010  -29.541 -23.601 1.00 50.54 102 D 1 
ATOM   12580 C CG   . LEU D 4  102 ? 23.582  -29.087 -23.274 1.00 45.37 102 D 1 
ATOM   12581 C CD1  . LEU D 4  102 ? 23.417  -28.959 -21.776 1.00 41.67 102 D 1 
ATOM   12582 C CD2  . LEU D 4  102 ? 23.272  -27.729 -23.899 1.00 40.44 102 D 1 
ATOM   12583 N N    . GLN D 4  103 ? 26.953  -29.118 -26.352 1.00 62.92 103 D 1 
ATOM   12584 C CA   . GLN D 4  103 ? 28.295  -28.985 -26.895 1.00 64.78 103 D 1 
ATOM   12585 C C    . GLN D 4  103 ? 28.765  -27.550 -26.734 1.00 66.81 103 D 1 
ATOM   12586 O O    . GLN D 4  103 ? 28.006  -26.605 -26.936 1.00 65.04 103 D 1 
ATOM   12587 C CB   . GLN D 4  103 ? 28.337  -29.453 -28.359 1.00 62.53 103 D 1 
ATOM   12588 C CG   . GLN D 4  103 ? 27.923  -30.923 -28.468 1.00 58.35 103 D 1 
ATOM   12589 C CD   . GLN D 4  103 ? 28.026  -31.516 -29.866 1.00 54.21 103 D 1 
ATOM   12590 O OE1  . GLN D 4  103 ? 28.845  -31.157 -30.688 1.00 50.92 103 D 1 
ATOM   12591 N NE2  . GLN D 4  103 ? 27.230  -32.516 -30.166 1.00 49.22 103 D 1 
ATOM   12592 N N    . LEU D 4  104 ? 30.034  -27.399 -26.413 1.00 68.48 104 D 1 
ATOM   12593 C CA   . LEU D 4  104 ? 30.714  -26.138 -26.657 1.00 69.40 104 D 1 
ATOM   12594 C C    . LEU D 4  104 ? 31.035  -26.046 -28.140 1.00 71.47 104 D 1 
ATOM   12595 O O    . LEU D 4  104 ? 31.493  -27.018 -28.745 1.00 70.11 104 D 1 
ATOM   12596 C CB   . LEU D 4  104 ? 31.964  -26.026 -25.775 1.00 66.84 104 D 1 
ATOM   12597 C CG   . LEU D 4  104 ? 31.653  -25.273 -24.470 1.00 61.22 104 D 1 
ATOM   12598 C CD1  . LEU D 4  104 ? 32.207  -26.014 -23.270 1.00 57.03 104 D 1 
ATOM   12599 C CD2  . LEU D 4  104 ? 32.257  -23.872 -24.498 1.00 55.41 104 D 1 
ATOM   12600 N N    . SER D 4  105 ? 30.807  -24.873 -28.709 1.00 75.85 105 D 1 
ATOM   12601 C CA   . SER D 4  105 ? 31.243  -24.567 -30.061 1.00 77.00 105 D 1 
ATOM   12602 C C    . SER D 4  105 ? 32.764  -24.696 -30.188 1.00 76.89 105 D 1 
ATOM   12603 O O    . SER D 4  105 ? 33.507  -24.556 -29.218 1.00 74.97 105 D 1 
ATOM   12604 C CB   . SER D 4  105 ? 30.753  -23.183 -30.477 1.00 76.94 105 D 1 
ATOM   12605 O OG   . SER D 4  105 ? 31.105  -22.202 -29.533 1.00 68.50 105 D 1 
ATOM   12606 N N    . ASN D 4  106 ? 33.228  -24.990 -31.389 1.00 76.65 106 D 1 
ATOM   12607 C CA   . ASN D 4  106 ? 34.646  -25.139 -31.702 1.00 77.01 106 D 1 
ATOM   12608 C C    . ASN D 4  106 ? 35.171  -23.917 -32.470 1.00 78.46 106 D 1 
ATOM   12609 O O    . ASN D 4  106 ? 34.425  -22.975 -32.765 1.00 75.08 106 D 1 
ATOM   12610 C CB   . ASN D 4  106 ? 34.851  -26.492 -32.413 1.00 73.58 106 D 1 
ATOM   12611 C CG   . ASN D 4  106 ? 34.158  -26.600 -33.760 1.00 68.66 106 D 1 
ATOM   12612 O OD1  . ASN D 4  106 ? 33.529  -25.693 -34.252 1.00 61.23 106 D 1 
ATOM   12613 N ND2  . ASN D 4  106 ? 34.288  -27.736 -34.403 1.00 62.82 106 D 1 
ATOM   12614 N N    . CYS D 4  107 ? 36.472  -23.924 -32.826 1.00 78.98 107 D 1 
ATOM   12615 C CA   . CYS D 4  107 ? 37.107  -22.852 -33.595 1.00 78.09 107 D 1 
ATOM   12616 C C    . CYS D 4  107 ? 36.958  -23.006 -35.123 1.00 77.35 107 D 1 
ATOM   12617 O O    . CYS D 4  107 ? 37.801  -22.514 -35.875 1.00 70.80 107 D 1 
ATOM   12618 C CB   . CYS D 4  107 ? 38.575  -22.706 -33.175 1.00 76.46 107 D 1 
ATOM   12619 S SG   . CYS D 4  107 ? 38.845  -22.230 -31.441 1.00 72.62 107 D 1 
ATOM   12620 N N    . GLY D 4  108 ? 35.918  -23.667 -35.594 1.00 75.01 108 D 1 
ATOM   12621 C CA   . GLY D 4  108 ? 35.666  -23.868 -37.031 1.00 72.26 108 D 1 
ATOM   12622 C C    . GLY D 4  108 ? 36.183  -25.193 -37.608 1.00 71.67 108 D 1 
ATOM   12623 O O    . GLY D 4  108 ? 36.078  -25.413 -38.811 1.00 64.25 108 D 1 
ATOM   12624 N N    . GLY D 4  109 ? 36.706  -26.076 -36.775 1.00 70.23 109 D 1 
ATOM   12625 C CA   . GLY D 4  109 ? 37.134  -27.416 -37.175 1.00 68.84 109 D 1 
ATOM   12626 C C    . GLY D 4  109 ? 38.419  -27.439 -38.014 1.00 70.07 109 D 1 
ATOM   12627 O O    . GLY D 4  109 ? 39.288  -26.577 -37.880 1.00 64.03 109 D 1 
ATOM   12628 N N    . ASN D 4  110 ? 38.544  -28.441 -38.891 1.00 70.31 110 D 1 
ATOM   12629 C CA   . ASN D 4  110 ? 39.785  -28.713 -39.641 1.00 69.82 110 D 1 
ATOM   12630 C C    . ASN D 4  110 ? 40.221  -27.581 -40.583 1.00 71.42 110 D 1 
ATOM   12631 O O    . ASN D 4  110 ? 41.410  -27.411 -40.830 1.00 65.11 110 D 1 
ATOM   12632 C CB   . ASN D 4  110 ? 39.607  -30.014 -40.443 1.00 64.92 110 D 1 
ATOM   12633 C CG   . ASN D 4  110 ? 39.547  -31.265 -39.583 1.00 59.76 110 D 1 
ATOM   12634 O OD1  . ASN D 4  110 ? 39.799  -31.267 -38.400 1.00 52.02 110 D 1 
ATOM   12635 N ND2  . ASN D 4  110 ? 39.195  -32.386 -40.174 1.00 52.36 110 D 1 
ATOM   12636 N N    . ASP D 4  111 ? 39.278  -26.792 -41.091 1.00 72.35 111 D 1 
ATOM   12637 C CA   . ASP D 4  111 ? 39.578  -25.677 -42.002 1.00 71.90 111 D 1 
ATOM   12638 C C    . ASP D 4  111 ? 39.968  -24.384 -41.276 1.00 73.52 111 D 1 
ATOM   12639 O O    . ASP D 4  111 ? 40.172  -23.339 -41.907 1.00 67.42 111 D 1 
ATOM   12640 C CB   . ASP D 4  111 ? 38.383  -25.438 -42.936 1.00 66.41 111 D 1 
ATOM   12641 C CG   . ASP D 4  111 ? 38.173  -26.538 -43.967 1.00 60.95 111 D 1 
ATOM   12642 O OD1  . ASP D 4  111 ? 39.148  -27.248 -44.286 1.00 54.47 111 D 1 
ATOM   12643 O OD2  . ASP D 4  111 ? 37.027  -26.624 -44.453 1.00 54.16 111 D 1 
ATOM   12644 N N    . ALA D 4  112 ? 40.053  -24.407 -39.954 1.00 73.44 112 D 1 
ATOM   12645 C CA   . ALA D 4  112 ? 40.407  -23.247 -39.155 1.00 73.69 112 D 1 
ATOM   12646 C C    . ALA D 4  112 ? 41.917  -22.970 -39.225 1.00 75.35 112 D 1 
ATOM   12647 O O    . ALA D 4  112 ? 42.751  -23.811 -38.901 1.00 71.47 112 D 1 
ATOM   12648 C CB   . ALA D 4  112 ? 39.913  -23.455 -37.724 1.00 69.34 112 D 1 
ATOM   12649 N N    . ALA D 4  113 ? 42.259  -21.747 -39.603 1.00 75.86 113 D 1 
ATOM   12650 C CA   . ALA D 4  113 ? 43.627  -21.255 -39.600 1.00 77.55 113 D 1 
ATOM   12651 C C    . ALA D 4  113 ? 43.695  -19.912 -38.870 1.00 80.14 113 D 1 
ATOM   12652 O O    . ALA D 4  113 ? 42.754  -19.116 -38.919 1.00 77.23 113 D 1 
ATOM   12653 C CB   . ALA D 4  113 ? 44.127  -21.161 -41.044 1.00 73.37 113 D 1 
ATOM   12654 N N    . ILE D 4  114 ? 44.816  -19.641 -38.220 1.00 80.71 114 D 1 
ATOM   12655 C CA   . ILE D 4  114 ? 45.041  -18.349 -37.566 1.00 81.46 114 D 1 
ATOM   12656 C C    . ILE D 4  114 ? 44.990  -17.238 -38.615 1.00 81.56 114 D 1 
ATOM   12657 O O    . ILE D 4  114 ? 45.577  -17.355 -39.690 1.00 76.84 114 D 1 
ATOM   12658 C CB   . ILE D 4  114 ? 46.368  -18.339 -36.780 1.00 79.08 114 D 1 
ATOM   12659 C CG1  . ILE D 4  114 ? 46.336  -19.419 -35.673 1.00 74.71 114 D 1 
ATOM   12660 C CG2  . ILE D 4  114 ? 46.632  -16.953 -36.167 1.00 70.67 114 D 1 
ATOM   12661 C CD1  . ILE D 4  114 ? 47.681  -19.579 -34.950 1.00 66.25 114 D 1 
ATOM   12662 N N    . GLY D 4  115 ? 44.285  -16.156 -38.307 1.00 81.25 115 D 1 
ATOM   12663 C CA   . GLY D 4  115 ? 44.082  -15.027 -39.215 1.00 81.25 115 D 1 
ATOM   12664 C C    . GLY D 4  115 ? 42.986  -15.227 -40.264 1.00 83.05 115 D 1 
ATOM   12665 O O    . GLY D 4  115 ? 42.630  -14.254 -40.935 1.00 78.52 115 D 1 
ATOM   12666 N N    . LYS D 4  116 ? 42.424  -16.415 -40.388 1.00 82.22 116 D 1 
ATOM   12667 C CA   . LYS D 4  116 ? 41.289  -16.664 -41.281 1.00 82.85 116 D 1 
ATOM   12668 C C    . LYS D 4  116 ? 40.064  -15.905 -40.782 1.00 84.31 116 D 1 
ATOM   12669 O O    . LYS D 4  116 ? 39.747  -15.938 -39.592 1.00 82.13 116 D 1 
ATOM   12670 C CB   . LYS D 4  116 ? 41.032  -18.176 -41.408 1.00 79.65 116 D 1 
ATOM   12671 C CG   . LYS D 4  116 ? 39.997  -18.522 -42.492 1.00 72.99 116 D 1 
ATOM   12672 C CD   . LYS D 4  116 ? 39.793  -20.040 -42.605 1.00 69.31 116 D 1 
ATOM   12673 C CE   . LYS D 4  116 ? 38.755  -20.385 -43.677 1.00 63.13 116 D 1 
ATOM   12674 N NZ   . LYS D 4  116 ? 38.494  -21.844 -43.767 1.00 56.52 116 D 1 
ATOM   12675 N N    . GLU D 4  117 ? 39.400  -15.224 -41.704 1.00 84.95 117 D 1 
ATOM   12676 C CA   . GLU D 4  117 ? 38.128  -14.566 -41.422 1.00 84.74 117 D 1 
ATOM   12677 C C    . GLU D 4  117 ? 37.003  -15.602 -41.369 1.00 85.40 117 D 1 
ATOM   12678 O O    . GLU D 4  117 ? 36.842  -16.407 -42.291 1.00 82.62 117 D 1 
ATOM   12679 C CB   . GLU D 4  117 ? 37.868  -13.460 -42.450 1.00 82.49 117 D 1 
ATOM   12680 C CG   . GLU D 4  117 ? 37.759  -12.091 -41.784 1.00 74.14 117 D 1 
ATOM   12681 C CD   . GLU D 4  117 ? 37.865  -10.926 -42.753 1.00 69.14 117 D 1 
ATOM   12682 O OE1  . GLU D 4  117 ? 38.394  -9.879  -42.316 1.00 62.32 117 D 1 
ATOM   12683 O OE2  . GLU D 4  117 ? 37.504  -11.097 -43.929 1.00 62.86 117 D 1 
ATOM   12684 N N    . VAL D 4  118 ? 36.259  -15.587 -40.288 1.00 86.26 118 D 1 
ATOM   12685 C CA   . VAL D 4  118 ? 35.169  -16.534 -40.029 1.00 86.50 118 D 1 
ATOM   12686 C C    . VAL D 4  118 ? 33.926  -15.750 -39.647 1.00 86.90 118 D 1 
ATOM   12687 O O    . VAL D 4  118 ? 34.001  -14.850 -38.809 1.00 84.80 118 D 1 
ATOM   12688 C CB   . VAL D 4  118 ? 35.538  -17.536 -38.920 1.00 84.74 118 D 1 
ATOM   12689 C CG1  . VAL D 4  118 ? 34.487  -18.634 -38.804 1.00 72.84 118 D 1 
ATOM   12690 C CG2  . VAL D 4  118 ? 36.875  -18.227 -39.199 1.00 72.49 118 D 1 
ATOM   12691 N N    . CYS D 4  119 ? 32.806  -16.104 -40.239 1.00 88.24 119 D 1 
ATOM   12692 C CA   . CYS D 4  119 ? 31.507  -15.541 -39.912 1.00 87.93 119 D 1 
ATOM   12693 C C    . CYS D 4  119 ? 30.619  -16.602 -39.260 1.00 88.32 119 D 1 
ATOM   12694 O O    . CYS D 4  119 ? 30.682  -17.777 -39.627 1.00 86.17 119 D 1 
ATOM   12695 C CB   . CYS D 4  119 ? 30.853  -14.958 -41.172 1.00 86.30 119 D 1 
ATOM   12696 S SG   . CYS D 4  119 ? 31.797  -13.641 -41.999 1.00 79.01 119 D 1 
ATOM   12697 N N    . TRP D 4  120 ? 29.783  -16.178 -38.307 1.00 87.00 120 D 1 
ATOM   12698 C CA   . TRP D 4  120 ? 28.845  -17.073 -37.646 1.00 87.58 120 D 1 
ATOM   12699 C C    . TRP D 4  120 ? 27.511  -16.391 -37.341 1.00 87.33 120 D 1 
ATOM   12700 O O    . TRP D 4  120 ? 27.401  -15.164 -37.336 1.00 85.16 120 D 1 
ATOM   12701 C CB   . TRP D 4  120 ? 29.486  -17.693 -36.401 1.00 87.06 120 D 1 
ATOM   12702 C CG   . TRP D 4  120 ? 29.708  -16.777 -35.237 1.00 86.91 120 D 1 
ATOM   12703 C CD1  . TRP D 4  120 ? 28.927  -16.716 -34.135 1.00 83.56 120 D 1 
ATOM   12704 C CD2  . TRP D 4  120 ? 30.789  -15.820 -35.022 1.00 86.30 120 D 1 
ATOM   12705 N NE1  . TRP D 4  120 ? 29.454  -15.792 -33.241 1.00 84.31 120 D 1 
ATOM   12706 C CE2  . TRP D 4  120 ? 30.592  -15.225 -33.747 1.00 85.37 120 D 1 
ATOM   12707 C CE3  . TRP D 4  120 ? 31.908  -15.421 -35.775 1.00 84.55 120 D 1 
ATOM   12708 C CZ2  . TRP D 4  120 ? 31.478  -14.254 -33.227 1.00 85.22 120 D 1 
ATOM   12709 C CZ3  . TRP D 4  120 ? 32.789  -14.445 -35.263 1.00 83.01 120 D 1 
ATOM   12710 C CH2  . TRP D 4  120 ? 32.569  -13.875 -34.007 1.00 83.37 120 D 1 
ATOM   12711 N N    . SER D 4  121 ? 26.503  -17.211 -37.120 1.00 86.17 121 D 1 
ATOM   12712 C CA   . SER D 4  121 ? 25.148  -16.747 -36.831 1.00 85.32 121 D 1 
ATOM   12713 C C    . SER D 4  121 ? 25.080  -16.041 -35.470 1.00 85.39 121 D 1 
ATOM   12714 O O    . SER D 4  121 ? 25.701  -16.507 -34.515 1.00 83.00 121 D 1 
ATOM   12715 C CB   . SER D 4  121 ? 24.181  -17.935 -36.840 1.00 83.10 121 D 1 
ATOM   12716 O OG   . SER D 4  121 ? 22.856  -17.480 -36.661 1.00 71.68 121 D 1 
ATOM   12717 N N    . PRO D 4  122 ? 24.282  -14.958 -35.331 1.00 83.87 122 D 1 
ATOM   12718 C CA   . PRO D 4  122 ? 24.019  -14.357 -34.023 1.00 82.43 122 D 1 
ATOM   12719 C C    . PRO D 4  122 ? 23.183  -15.261 -33.109 1.00 81.52 122 D 1 
ATOM   12720 O O    . PRO D 4  122 ? 23.297  -15.170 -31.889 1.00 77.37 122 D 1 
ATOM   12721 C CB   . PRO D 4  122 ? 23.311  -13.035 -34.335 1.00 81.17 122 D 1 
ATOM   12722 C CG   . PRO D 4  122 ? 22.637  -13.279 -35.681 1.00 77.99 122 D 1 
ATOM   12723 C CD   . PRO D 4  122 ? 23.590  -14.240 -36.381 1.00 80.88 122 D 1 
ATOM   12724 N N    . THR D 4  123 ? 22.389  -16.156 -33.675 1.00 77.12 123 D 1 
ATOM   12725 C CA   . THR D 4  123 ? 21.577  -17.139 -32.950 1.00 75.59 123 D 1 
ATOM   12726 C C    . THR D 4  123 ? 22.166  -18.544 -33.093 1.00 75.91 123 D 1 
ATOM   12727 O O    . THR D 4  123 ? 22.220  -19.081 -34.201 1.00 72.31 123 D 1 
ATOM   12728 C CB   . THR D 4  123 ? 20.112  -17.105 -33.414 1.00 72.15 123 D 1 
ATOM   12729 O OG1  . THR D 4  123 ? 20.012  -16.884 -34.801 1.00 64.05 123 D 1 
ATOM   12730 C CG2  . THR D 4  123 ? 19.361  -15.967 -32.736 1.00 60.76 123 D 1 
ATOM   12731 N N    . PRO D 4  124 ? 22.639  -19.142 -31.994 1.00 72.10 124 D 1 
ATOM   12732 C CA   . PRO D 4  124 ? 23.180  -20.492 -32.042 1.00 69.96 124 D 1 
ATOM   12733 C C    . PRO D 4  124 ? 22.075  -21.558 -32.033 1.00 70.36 124 D 1 
ATOM   12734 O O    . PRO D 4  124 ? 20.958  -21.303 -31.578 1.00 67.12 124 D 1 
ATOM   12735 C CB   . PRO D 4  124 ? 24.053  -20.619 -30.795 1.00 66.25 124 D 1 
ATOM   12736 C CG   . PRO D 4  124 ? 23.345  -19.724 -29.788 1.00 62.03 124 D 1 
ATOM   12737 C CD   . PRO D 4  124 ? 22.734  -18.617 -30.636 1.00 64.66 124 D 1 
ATOM   12738 N N    . PRO D 4  125 ? 22.430  -22.787 -32.416 1.00 67.61 125 D 1 
ATOM   12739 C CA   . PRO D 4  125 ? 21.636  -23.952 -32.050 1.00 66.13 125 D 1 
ATOM   12740 C C    . PRO D 4  125 ? 21.481  -24.048 -30.528 1.00 65.64 125 D 1 
ATOM   12741 O O    . PRO D 4  125 ? 22.418  -23.779 -29.779 1.00 62.89 125 D 1 
ATOM   12742 C CB   . PRO D 4  125 ? 22.392  -25.165 -32.602 1.00 64.12 125 D 1 
ATOM   12743 C CG   . PRO D 4  125 ? 23.328  -24.576 -33.651 1.00 61.74 125 D 1 
ATOM   12744 C CD   . PRO D 4  125 ? 23.631  -23.190 -33.113 1.00 64.16 125 D 1 
ATOM   12745 N N    . ILE D 4  126 ? 20.320  -24.498 -30.076 1.00 60.01 126 D 1 
ATOM   12746 C CA   . ILE D 4  126 ? 19.986  -24.548 -28.643 1.00 57.85 126 D 1 
ATOM   12747 C C    . ILE D 4  126 ? 20.978  -25.398 -27.836 1.00 61.02 126 D 1 
ATOM   12748 O O    . ILE D 4  126 ? 21.308  -25.060 -26.704 1.00 55.95 126 D 1 
ATOM   12749 C CB   . ILE D 4  126 ? 18.545  -25.074 -28.492 1.00 50.84 126 D 1 
ATOM   12750 C CG1  . ILE D 4  126 ? 17.556  -24.033 -29.067 1.00 44.70 126 D 1 
ATOM   12751 C CG2  . ILE D 4  126 ? 18.193  -25.392 -27.033 1.00 41.86 126 D 1 
ATOM   12752 C CD1  . ILE D 4  126 ? 16.164  -24.594 -29.315 1.00 37.30 126 D 1 
ATOM   12753 N N    . HIS D 4  127 ? 21.477  -26.473 -28.432 1.00 58.69 127 D 1 
ATOM   12754 C CA   . HIS D 4  127 ? 22.411  -27.395 -27.788 1.00 59.26 127 D 1 
ATOM   12755 C C    . HIS D 4  127 ? 23.870  -26.910 -27.781 1.00 61.45 127 D 1 
ATOM   12756 O O    . HIS D 4  127 ? 24.742  -27.626 -27.291 1.00 60.16 127 D 1 
ATOM   12757 C CB   . HIS D 4  127 ? 22.279  -28.767 -28.459 1.00 57.17 127 D 1 
ATOM   12758 C CG   . HIS D 4  127 ? 22.668  -28.771 -29.905 1.00 55.48 127 D 1 
ATOM   12759 N ND1  . HIS D 4  127 ? 21.878  -28.404 -30.968 1.00 48.80 127 D 1 
ATOM   12760 C CD2  . HIS D 4  127 ? 23.882  -29.147 -30.431 1.00 49.74 127 D 1 
ATOM   12761 C CE1  . HIS D 4  127 ? 22.593  -28.548 -32.098 1.00 47.44 127 D 1 
ATOM   12762 N NE2  . HIS D 4  127 ? 23.812  -28.998 -31.813 1.00 48.50 127 D 1 
ATOM   12763 N N    . MET D 4  128 ? 24.157  -25.739 -28.326 1.00 68.05 128 D 1 
ATOM   12764 C CA   . MET D 4  128 ? 25.509  -25.180 -28.367 1.00 70.04 128 D 1 
ATOM   12765 C C    . MET D 4  128 ? 25.639  -23.939 -27.490 1.00 70.97 128 D 1 
ATOM   12766 O O    . MET D 4  128 ? 24.831  -23.018 -27.569 1.00 69.01 128 D 1 
ATOM   12767 C CB   . MET D 4  128 ? 25.933  -24.871 -29.804 1.00 69.37 128 D 1 
ATOM   12768 C CG   . MET D 4  128 ? 26.406  -26.128 -30.536 1.00 65.80 128 D 1 
ATOM   12769 S SD   . MET D 4  128 ? 27.080  -25.779 -32.179 1.00 63.18 128 D 1 
ATOM   12770 C CE   . MET D 4  128 ? 28.109  -27.232 -32.403 1.00 58.38 128 D 1 
ATOM   12771 N N    . SER D 4  129 ? 26.722  -23.907 -26.712 1.00 70.70 129 D 1 
ATOM   12772 C CA   . SER D 4  129 ? 27.206  -22.703 -26.034 1.00 71.09 129 D 1 
ATOM   12773 C C    . SER D 4  129 ? 28.504  -22.247 -26.693 1.00 73.35 129 D 1 
ATOM   12774 O O    . SER D 4  129 ? 29.393  -23.061 -26.955 1.00 71.89 129 D 1 
ATOM   12775 C CB   . SER D 4  129 ? 27.411  -22.975 -24.540 1.00 68.28 129 D 1 
ATOM   12776 O OG   . SER D 4  129 ? 28.090  -21.911 -23.914 1.00 61.14 129 D 1 
ATOM   12777 N N    . ASP D 4  130 ? 28.627  -20.945 -26.937 1.00 76.65 130 D 1 
ATOM   12778 C CA   . ASP D 4  130 ? 29.856  -20.346 -27.458 1.00 76.96 130 D 1 
ATOM   12779 C C    . ASP D 4  130 ? 30.859  -19.966 -26.354 1.00 76.12 130 D 1 
ATOM   12780 O O    . ASP D 4  130 ? 31.868  -19.308 -26.609 1.00 72.79 130 D 1 
ATOM   12781 C CB   . ASP D 4  130 ? 29.512  -19.182 -28.401 1.00 76.31 130 D 1 
ATOM   12782 C CG   . ASP D 4  130 ? 28.916  -17.954 -27.721 1.00 76.08 130 D 1 
ATOM   12783 O OD1  . ASP D 4  130 ? 28.480  -18.057 -26.564 1.00 69.17 130 D 1 
ATOM   12784 O OD2  . ASP D 4  130 ? 28.912  -16.894 -28.390 1.00 72.00 130 D 1 
ATOM   12785 N N    . GLY D 4  131 ? 30.619  -20.411 -25.127 1.00 72.24 131 D 1 
ATOM   12786 C CA   . GLY D 4  131 ? 31.508  -20.160 -23.999 1.00 71.21 131 D 1 
ATOM   12787 C C    . GLY D 4  131 ? 31.410  -18.731 -23.473 1.00 71.91 131 D 1 
ATOM   12788 O O    . GLY D 4  131 ? 32.432  -18.118 -23.169 1.00 69.16 131 D 1 
ATOM   12789 N N    . GLY D 4  132 ? 30.200  -18.211 -23.397 1.00 71.18 132 D 1 
ATOM   12790 C CA   . GLY D 4  132 ? 29.904  -16.876 -22.880 1.00 70.98 132 D 1 
ATOM   12791 C C    . GLY D 4  132 ? 30.151  -15.743 -23.869 1.00 73.44 132 D 1 
ATOM   12792 O O    . GLY D 4  132 ? 30.345  -14.594 -23.483 1.00 71.05 132 D 1 
ATOM   12793 N N    . GLY D 4  133 ? 30.170  -16.057 -25.129 1.00 75.34 133 D 1 
ATOM   12794 C CA   . GLY D 4  133 ? 30.292  -15.096 -26.202 1.00 77.06 133 D 1 
ATOM   12795 C C    . GLY D 4  133 ? 28.993  -14.362 -26.524 1.00 79.13 133 D 1 
ATOM   12796 O O    . GLY D 4  133 ? 28.028  -14.392 -25.760 1.00 78.10 133 D 1 
ATOM   12797 N N    . PRO D 4  134 ? 28.959  -13.696 -27.688 1.00 81.95 134 D 1 
ATOM   12798 C CA   . PRO D 4  134 ? 27.795  -12.915 -28.091 1.00 82.72 134 D 1 
ATOM   12799 C C    . PRO D 4  134 ? 26.513  -13.739 -28.212 1.00 82.66 134 D 1 
ATOM   12800 O O    . PRO D 4  134 ? 25.431  -13.203 -27.988 1.00 80.26 134 D 1 
ATOM   12801 C CB   . PRO D 4  134 ? 28.191  -12.280 -29.429 1.00 82.59 134 D 1 
ATOM   12802 C CG   . PRO D 4  134 ? 29.325  -13.156 -29.947 1.00 80.87 134 D 1 
ATOM   12803 C CD   . PRO D 4  134 ? 30.013  -13.612 -28.670 1.00 83.15 134 D 1 
ATOM   12804 N N    . GLN D 4  135 ? 26.604  -15.016 -28.513 1.00 81.27 135 D 1 
ATOM   12805 C CA   . GLN D 4  135 ? 25.442  -15.900 -28.606 1.00 81.45 135 D 1 
ATOM   12806 C C    . GLN D 4  135 ? 24.862  -16.243 -27.227 1.00 79.88 135 D 1 
ATOM   12807 O O    . GLN D 4  135 ? 23.648  -16.175 -27.035 1.00 76.91 135 D 1 
ATOM   12808 C CB   . GLN D 4  135 ? 25.829  -17.183 -29.348 1.00 81.46 135 D 1 
ATOM   12809 C CG   . GLN D 4  135 ? 26.145  -16.954 -30.825 1.00 80.56 135 D 1 
ATOM   12810 C CD   . GLN D 4  135 ? 26.497  -18.254 -31.549 1.00 81.51 135 D 1 
ATOM   12811 O OE1  . GLN D 4  135 ? 27.080  -19.180 -31.007 1.00 74.66 135 D 1 
ATOM   12812 N NE2  . GLN D 4  135 ? 26.147  -18.378 -32.809 1.00 74.28 135 D 1 
ATOM   12813 N N    . ASP D 4  136 ? 25.711  -16.556 -26.255 1.00 77.90 136 D 1 
ATOM   12814 C CA   . ASP D 4  136 ? 25.275  -16.797 -24.880 1.00 75.62 136 D 1 
ATOM   12815 C C    . ASP D 4  136 ? 24.778  -15.498 -24.228 1.00 74.99 136 D 1 
ATOM   12816 O O    . ASP D 4  136 ? 23.731  -15.498 -23.585 1.00 72.88 136 D 1 
ATOM   12817 C CB   . ASP D 4  136 ? 26.396  -17.452 -24.054 1.00 73.71 136 D 1 
ATOM   12818 C CG   . ASP D 4  136 ? 26.624  -18.934 -24.363 1.00 70.62 136 D 1 
ATOM   12819 O OD1  . ASP D 4  136 ? 25.710  -19.613 -24.883 1.00 65.57 136 D 1 
ATOM   12820 O OD2  . ASP D 4  136 ? 27.720  -19.437 -24.039 1.00 65.34 136 D 1 
ATOM   12821 N N    . GLN D 4  137 ? 25.448  -14.374 -24.484 1.00 75.87 137 D 1 
ATOM   12822 C CA   . GLN D 4  137 ? 24.985  -13.058 -24.033 1.00 75.09 137 D 1 
ATOM   12823 C C    . GLN D 4  137 ? 23.624  -12.690 -24.623 1.00 74.95 137 D 1 
ATOM   12824 O O    . GLN D 4  137 ? 22.775  -12.162 -23.910 1.00 73.46 137 D 1 
ATOM   12825 C CB   . GLN D 4  137 ? 25.990  -11.973 -24.425 1.00 74.15 137 D 1 
ATOM   12826 C CG   . GLN D 4  137 ? 27.269  -12.036 -23.592 1.00 70.28 137 D 1 
ATOM   12827 C CD   . GLN D 4  137 ? 28.282  -10.977 -24.014 1.00 67.07 137 D 1 
ATOM   12828 O OE1  . GLN D 4  137 ? 28.012  -10.059 -24.768 1.00 61.83 137 D 1 
ATOM   12829 N NE2  . GLN D 4  137 ? 29.495  -11.057 -23.529 1.00 59.81 137 D 1 
ATOM   12830 N N    . ALA D 4  138 ? 23.397  -12.964 -25.901 1.00 75.07 138 D 1 
ATOM   12831 C CA   . ALA D 4  138 ? 22.105  -12.726 -26.530 1.00 74.91 138 D 1 
ATOM   12832 C C    . ALA D 4  138 ? 21.009  -13.583 -25.877 1.00 74.41 138 D 1 
ATOM   12833 O O    . ALA D 4  138 ? 19.951  -13.052 -25.540 1.00 72.95 138 D 1 
ATOM   12834 C CB   . ALA D 4  138 ? 22.214  -12.973 -28.034 1.00 74.73 138 D 1 
ATOM   12835 N N    . ARG D 4  139 ? 21.278  -14.857 -25.615 1.00 71.51 139 D 1 
ATOM   12836 C CA   . ARG D 4  139 ? 20.350  -15.737 -24.881 1.00 69.85 139 D 1 
ATOM   12837 C C    . ARG D 4  139 ? 20.065  -15.227 -23.470 1.00 68.64 139 D 1 
ATOM   12838 O O    . ARG D 4  139 ? 18.909  -15.192 -23.063 1.00 67.07 139 D 1 
ATOM   12839 C CB   . ARG D 4  139 ? 20.892  -17.171 -24.830 1.00 67.54 139 D 1 
ATOM   12840 C CG   . ARG D 4  139 ? 20.690  -17.893 -26.167 1.00 64.46 139 D 1 
ATOM   12841 C CD   . ARG D 4  139 ? 21.082  -19.366 -26.086 1.00 61.61 139 D 1 
ATOM   12842 N NE   . ARG D 4  139 ? 22.541  -19.564 -26.131 1.00 60.55 139 D 1 
ATOM   12843 C CZ   . ARG D 4  139 ? 23.158  -20.662 -26.553 1.00 56.63 139 D 1 
ATOM   12844 N NH1  . ARG D 4  139 ? 22.503  -21.707 -26.975 1.00 53.02 139 D 1 
ATOM   12845 N NH2  . ARG D 4  139 ? 24.452  -20.731 -26.560 1.00 54.14 139 D 1 
ATOM   12846 N N    . GLU D 4  140 ? 21.076  -14.775 -22.760 1.00 64.38 140 D 1 
ATOM   12847 C CA   . GLU D 4  140 ? 20.939  -14.266 -21.394 1.00 61.99 140 D 1 
ATOM   12848 C C    . GLU D 4  140 ? 20.209  -12.909 -21.348 1.00 62.49 140 D 1 
ATOM   12849 O O    . GLU D 4  140 ? 19.421  -12.640 -20.443 1.00 60.74 140 D 1 
ATOM   12850 C CB   . GLU D 4  140 ? 22.342  -14.180 -20.777 1.00 58.23 140 D 1 
ATOM   12851 C CG   . GLU D 4  140 ? 22.311  -14.245 -19.250 1.00 52.30 140 D 1 
ATOM   12852 C CD   . GLU D 4  140 ? 23.696  -14.111 -18.618 1.00 49.44 140 D 1 
ATOM   12853 O OE1  . GLU D 4  140 ? 23.879  -14.642 -17.501 1.00 44.69 140 D 1 
ATOM   12854 O OE2  . GLU D 4  140 ? 24.563  -13.440 -19.217 1.00 44.22 140 D 1 
ATOM   12855 N N    . LEU D 4  141 ? 20.415  -12.052 -22.347 1.00 66.97 141 D 1 
ATOM   12856 C CA   . LEU D 4  141 ? 19.707  -10.779 -22.469 1.00 66.89 141 D 1 
ATOM   12857 C C    . LEU D 4  141 ? 18.231  -10.970 -22.839 1.00 67.46 141 D 1 
ATOM   12858 O O    . LEU D 4  141 ? 17.360  -10.253 -22.347 1.00 66.65 141 D 1 
ATOM   12859 C CB   . LEU D 4  141 ? 20.419  -9.912  -23.516 1.00 65.80 141 D 1 
ATOM   12860 C CG   . LEU D 4  141 ? 20.086  -8.419  -23.337 1.00 60.84 141 D 1 
ATOM   12861 C CD1  . LEU D 4  141 ? 21.260  -7.694  -22.693 1.00 55.67 141 D 1 
ATOM   12862 C CD2  . LEU D 4  141 ? 19.798  -7.752  -24.686 1.00 55.31 141 D 1 
ATOM   12863 N N    . VAL D 4  142 ? 17.961  -11.943 -23.693 1.00 64.34 142 D 1 
ATOM   12864 C CA   . VAL D 4  142 ? 16.612  -12.388 -24.025 1.00 63.17 142 D 1 
ATOM   12865 C C    . VAL D 4  142 ? 15.934  -12.946 -22.765 1.00 62.59 142 D 1 
ATOM   12866 O O    . VAL D 4  142 ? 14.808  -12.544 -22.484 1.00 62.08 142 D 1 
ATOM   12867 C CB   . VAL D 4  142 ? 16.660  -13.341 -25.242 1.00 62.51 142 D 1 
ATOM   12868 C CG1  . VAL D 4  142 ? 15.351  -14.054 -25.524 1.00 57.13 142 D 1 
ATOM   12869 C CG2  . VAL D 4  142 ? 17.002  -12.574 -26.526 1.00 57.20 142 D 1 
ATOM   12870 N N    . ALA D 4  143 ? 16.631  -13.708 -21.927 1.00 61.41 143 D 1 
ATOM   12871 C CA   . ALA D 4  143 ? 16.065  -14.287 -20.699 1.00 58.14 143 D 1 
ATOM   12872 C C    . ALA D 4  143 ? 15.632  -13.266 -19.634 1.00 57.49 143 D 1 
ATOM   12873 O O    . ALA D 4  143 ? 14.540  -13.382 -19.070 1.00 55.26 143 D 1 
ATOM   12874 C CB   . ALA D 4  143 ? 17.020  -15.338 -20.130 1.00 55.46 143 D 1 
ATOM   12875 N N    . LYS D 4  144 ? 16.428  -12.227 -19.404 1.00 57.85 144 D 1 
ATOM   12876 C CA   . LYS D 4  144 ? 16.049  -11.143 -18.481 1.00 56.92 144 D 1 
ATOM   12877 C C    . LYS D 4  144 ? 14.821  -10.369 -18.945 1.00 57.12 144 D 1 
ATOM   12878 O O    . LYS D 4  144 ? 13.961  -10.043 -18.137 1.00 57.78 144 D 1 
ATOM   12879 C CB   . LYS D 4  144 ? 17.227  -10.192 -18.253 1.00 55.75 144 D 1 
ATOM   12880 C CG   . LYS D 4  144 ? 18.230  -10.793 -17.260 1.00 51.59 144 D 1 
ATOM   12881 C CD   . LYS D 4  144 ? 19.372  -9.820  -16.980 1.00 48.58 144 D 1 
ATOM   12882 C CE   . LYS D 4  144 ? 20.292  -10.446 -15.928 1.00 44.08 144 D 1 
ATOM   12883 N NZ   . LYS D 4  144 ? 21.454  -9.591  -15.611 1.00 40.25 144 D 1 
ATOM   12884 N N    . LYS D 4  145 ? 14.720  -10.088 -20.244 1.00 60.18 145 D 1 
ATOM   12885 C CA   . LYS D 4  145 ? 13.593  -9.328  -20.793 1.00 59.74 145 D 1 
ATOM   12886 C C    . LYS D 4  145 ? 12.267  -10.070 -20.721 1.00 59.08 145 D 1 
ATOM   12887 O O    . LYS D 4  145 ? 11.249  -9.428  -20.512 1.00 59.55 145 D 1 
ATOM   12888 C CB   . LYS D 4  145 ? 13.878  -8.920  -22.235 1.00 60.13 145 D 1 
ATOM   12889 C CG   . LYS D 4  145 ? 14.834  -7.729  -22.314 1.00 57.19 145 D 1 
ATOM   12890 C CD   . LYS D 4  145 ? 15.100  -7.401  -23.780 1.00 53.39 145 D 1 
ATOM   12891 C CE   . LYS D 4  145 ? 16.032  -6.197  -23.884 1.00 48.84 145 D 1 
ATOM   12892 N NZ   . LYS D 4  145 ? 16.449  -5.955  -25.285 1.00 43.84 145 D 1 
ATOM   12893 N N    . GLN D 4  146 ? 12.250  -11.382 -20.919 1.00 53.78 146 D 1 
ATOM   12894 C CA   . GLN D 4  146 ? 11.000  -12.140 -20.880 1.00 52.39 146 D 1 
ATOM   12895 C C    . GLN D 4  146 ? 10.460  -12.290 -19.477 1.00 52.37 146 D 1 
ATOM   12896 O O    . GLN D 4  146 ? 9.264   -12.135 -19.284 1.00 51.89 146 D 1 
ATOM   12897 C CB   . GLN D 4  146 ? 11.124  -13.509 -21.525 1.00 51.07 146 D 1 
ATOM   12898 C CG   . GLN D 4  146 ? 10.312  -13.556 -22.818 1.00 47.17 146 D 1 
ATOM   12899 C CD   . GLN D 4  146 ? 10.216  -14.940 -23.422 1.00 43.81 146 D 1 
ATOM   12900 O OE1  . GLN D 4  146 ? 10.798  -15.888 -22.952 1.00 42.12 146 D 1 
ATOM   12901 N NE2  . GLN D 4  146 ? 9.483   -15.123 -24.493 1.00 40.67 146 D 1 
ATOM   12902 N N    . LEU D 4  147 ? 11.323  -12.528 -18.505 1.00 52.38 147 D 1 
ATOM   12903 C CA   . LEU D 4  147 ? 10.913  -12.459 -17.110 1.00 49.45 147 D 1 
ATOM   12904 C C    . LEU D 4  147 ? 10.263  -11.124 -16.818 1.00 48.96 147 D 1 
ATOM   12905 O O    . LEU D 4  147 ? 9.147   -11.112 -16.327 1.00 48.15 147 D 1 
ATOM   12906 C CB   . LEU D 4  147 ? 12.112  -12.620 -16.187 1.00 48.00 147 D 1 
ATOM   12907 C CG   . LEU D 4  147 ? 12.275  -14.024 -15.615 1.00 44.08 147 D 1 
ATOM   12908 C CD1  . LEU D 4  147 ? 13.486  -13.930 -14.691 1.00 40.23 147 D 1 
ATOM   12909 C CD2  . LEU D 4  147 ? 11.083  -14.505 -14.803 1.00 41.55 147 D 1 
ATOM   12910 N N    . GLN D 4  148 ? 10.919  -10.033 -17.174 1.00 55.80 148 D 1 
ATOM   12911 C CA   . GLN D 4  148 ? 10.381  -8.706  -16.932 1.00 55.38 148 D 1 
ATOM   12912 C C    . GLN D 4  148 ? 9.022   -8.518  -17.604 1.00 55.92 148 D 1 
ATOM   12913 O O    . GLN D 4  148 ? 8.090   -8.044  -16.975 1.00 55.14 148 D 1 
ATOM   12914 C CB   . GLN D 4  148 ? 11.399  -7.657  -17.397 1.00 54.57 148 D 1 
ATOM   12915 C CG   . GLN D 4  148 ? 11.146  -6.311  -16.728 1.00 49.81 148 D 1 
ATOM   12916 C CD   . GLN D 4  148 ? 11.386  -6.349  -15.219 1.00 46.43 148 D 1 
ATOM   12917 O OE1  . GLN D 4  148 ? 12.320  -6.972  -14.741 1.00 43.63 148 D 1 
ATOM   12918 N NE2  . GLN D 4  148 ? 10.566  -5.695  -14.436 1.00 41.03 148 D 1 
ATOM   12919 N N    . ALA D 4  149 ? 8.862   -8.961  -18.840 1.00 53.40 149 D 1 
ATOM   12920 C CA   . ALA D 4  149 ? 7.595   -8.850  -19.552 1.00 51.91 149 D 1 
ATOM   12921 C C    . ALA D 4  149 ? 6.479   -9.698  -18.917 1.00 50.45 149 D 1 
ATOM   12922 O O    . ALA D 4  149 ? 5.329   -9.267  -18.883 1.00 50.21 149 D 1 
ATOM   12923 C CB   . ALA D 4  149 ? 7.820   -9.236  -21.014 1.00 52.67 149 D 1 
ATOM   12924 N N    . ILE D 4  150 ? 6.797   -10.882 -18.401 1.00 48.77 150 D 1 
ATOM   12925 C CA   . ILE D 4  150 ? 5.811   -11.704 -17.692 1.00 45.87 150 D 1 
ATOM   12926 C C    . ILE D 4  150 ? 5.499   -11.097 -16.321 1.00 45.07 150 D 1 
ATOM   12927 O O    . ILE D 4  150 ? 4.345   -11.100 -15.903 1.00 44.77 150 D 1 
ATOM   12928 C CB   . ILE D 4  150 ? 6.258   -13.175 -17.597 1.00 45.97 150 D 1 
ATOM   12929 C CG1  . ILE D 4  150 ? 6.486   -13.833 -18.969 1.00 43.74 150 D 1 
ATOM   12930 C CG2  . ILE D 4  150 ? 5.192   -13.988 -16.849 1.00 43.35 150 D 1 
ATOM   12931 C CD1  . ILE D 4  150 ? 7.324   -15.116 -18.897 1.00 40.79 150 D 1 
ATOM   12932 N N    . ILE D 4  151 ? 6.490   -10.522 -15.651 1.00 46.43 151 D 1 
ATOM   12933 C CA   . ILE D 4  151 ? 6.328   -9.729  -14.426 1.00 45.23 151 D 1 
ATOM   12934 C C    . ILE D 4  151 ? 5.325   -8.611  -14.670 1.00 45.29 151 D 1 
ATOM   12935 O O    . ILE D 4  151 ? 4.300   -8.544  -13.999 1.00 44.79 151 D 1 
ATOM   12936 C CB   . ILE D 4  151 ? 7.692   -9.182  -13.928 1.00 44.83 151 D 1 
ATOM   12937 C CG1  . ILE D 4  151 ? 8.602   -10.316 -13.446 1.00 41.83 151 D 1 
ATOM   12938 C CG2  . ILE D 4  151 ? 7.542   -8.082  -12.859 1.00 41.21 151 D 1 
ATOM   12939 C CD1  . ILE D 4  151 ? 10.028  -9.971  -13.021 1.00 38.79 151 D 1 
ATOM   12940 N N    . ASP D 4  152 ? 5.579   -7.803  -15.679 1.00 50.28 152 D 1 
ATOM   12941 C CA   . ASP D 4  152 ? 4.756   -6.644  -16.011 1.00 49.43 152 D 1 
ATOM   12942 C C    . ASP D 4  152 ? 3.342   -7.034  -16.467 1.00 48.46 152 D 1 
ATOM   12943 O O    . ASP D 4  152 ? 2.397   -6.263  -16.329 1.00 47.29 152 D 1 
ATOM   12944 C CB   . ASP D 4  152 ? 5.449   -5.833  -17.115 1.00 49.18 152 D 1 
ATOM   12945 C CG   . ASP D 4  152 ? 6.837   -5.287  -16.754 1.00 46.96 152 D 1 
ATOM   12946 O OD1  . ASP D 4  152 ? 7.200   -5.247  -15.561 1.00 44.02 152 D 1 
ATOM   12947 O OD2  . ASP D 4  152 ? 7.558   -4.914  -17.713 1.00 44.84 152 D 1 
ATOM   12948 N N    . HIS D 4  153 ? 3.173   -8.242  -16.990 1.00 42.83 153 D 1 
ATOM   12949 C CA   . HIS D 4  153 ? 1.868   -8.705  -17.455 1.00 40.76 153 D 1 
ATOM   12950 C C    . HIS D 4  153 ? 1.049   -9.442  -16.388 1.00 40.21 153 D 1 
ATOM   12951 O O    . HIS D 4  153 ? -0.184  -9.438  -16.446 1.00 37.89 153 D 1 
ATOM   12952 C CB   . HIS D 4  153 ? 2.048   -9.553  -18.717 1.00 38.06 153 D 1 
ATOM   12953 C CG   . HIS D 4  153 ? 0.942   -9.362  -19.709 1.00 35.53 153 D 1 
ATOM   12954 N ND1  . HIS D 4  153 ? -0.348  -8.966  -19.451 1.00 32.71 153 D 1 
ATOM   12955 C CD2  . HIS D 4  153 ? 1.050   -9.466  -21.082 1.00 33.18 153 D 1 
ATOM   12956 C CE1  . HIS D 4  153 ? -0.994  -8.843  -20.617 1.00 30.91 153 D 1 
ATOM   12957 N NE2  . HIS D 4  153 ? -0.174  -9.139  -21.634 1.00 30.44 153 D 1 
ATOM   12958 N N    . LEU D 4  154 ? 1.716   -10.084 -15.436 1.00 37.43 154 D 1 
ATOM   12959 C CA   . LEU D 4  154 ? 1.046   -10.719 -14.300 1.00 35.52 154 D 1 
ATOM   12960 C C    . LEU D 4  154 ? 0.624   -9.706  -13.234 1.00 35.42 154 D 1 
ATOM   12961 O O    . LEU D 4  154 ? -0.354  -9.957  -12.535 1.00 33.75 154 D 1 
ATOM   12962 C CB   . LEU D 4  154 ? 1.958   -11.798 -13.702 1.00 33.38 154 D 1 
ATOM   12963 C CG   . LEU D 4  154 ? 1.965   -13.118 -14.501 1.00 30.65 154 D 1 
ATOM   12964 C CD1  . LEU D 4  154 ? 3.082   -14.013 -13.990 1.00 28.77 154 D 1 
ATOM   12965 C CD2  . LEU D 4  154 ? 0.661   -13.890 -14.355 1.00 30.02 154 D 1 
ATOM   12966 N N    . TYR D 4  155 ? 1.316   -8.587  -13.147 1.00 34.98 155 D 1 
ATOM   12967 C CA   . TYR D 4  155 ? 1.146   -7.604  -12.080 1.00 33.96 155 D 1 
ATOM   12968 C C    . TYR D 4  155 ? 0.759   -6.219  -12.554 1.00 31.32 155 D 1 
ATOM   12969 O O    . TYR D 4  155 ? 1.173   -5.802  -13.659 1.00 27.61 155 D 1 
ATOM   12970 C CB   . TYR D 4  155 ? 2.409   -7.569  -11.222 1.00 32.09 155 D 1 
ATOM   12971 C CG   . TYR D 4  155 ? 2.546   -8.838  -10.430 1.00 31.03 155 D 1 
ATOM   12972 C CD1  . TYR D 4  155 ? 1.742   -9.027  -9.296  1.00 29.08 155 D 1 
ATOM   12973 C CD2  . TYR D 4  155 ? 3.390   -9.875  -10.866 1.00 28.21 155 D 1 
ATOM   12974 C CE1  . TYR D 4  155 ? 1.768   -10.227 -8.609  1.00 27.16 155 D 1 
ATOM   12975 C CE2  . TYR D 4  155 ? 3.418   -11.087 -10.177 1.00 28.67 155 D 1 
ATOM   12976 C CZ   . TYR D 4  155 ? 2.600   -11.259 -9.053  1.00 26.29 155 D 1 
ATOM   12977 O OH   . TYR D 4  155 ? 2.601   -12.439 -8.380  1.00 27.15 155 D 1 
ATOM   12978 O OXT  . TYR D 4  155 ? 0.076   -5.519  -11.745 1.00 29.74 155 D 1 
HETATM 12979 N N    . POV E 5  .   ? -10.365 -19.545 24.414  1.00 36.00 1   E 1 
HETATM 12980 P P    . POV E 5  .   ? -6.410  -19.502 22.447  1.00 45.16 1   E 1 
HETATM 12981 C C1   . POV E 5  .   ? -5.442  -20.458 20.365  1.00 44.47 1   E 1 
HETATM 12982 C C2   . POV E 5  .   ? -4.414  -19.438 20.040  1.00 47.14 1   E 1 
HETATM 12983 C C3   . POV E 5  .   ? -3.478  -19.307 21.183  1.00 43.42 1   E 1 
HETATM 12984 C C210 . POV E 5  .   ? 1.768   -19.646 10.533  1.00 36.76 1   E 1 
HETATM 12985 C C310 . POV E 5  .   ? 2.941   -16.054 15.158  1.00 42.43 1   E 1 
HETATM 12986 C C11  . POV E 5  .   ? -8.824  -19.713 22.642  1.00 37.98 1   E 1 
HETATM 12987 O O11  . POV E 5  .   ? -5.558  -20.524 21.682  1.00 45.61 1   E 1 
HETATM 12988 C C211 . POV E 5  .   ? 2.728   -20.540 10.973  1.00 35.58 1   E 1 
HETATM 12989 C C311 . POV E 5  .   ? 2.425   -15.334 14.082  1.00 42.53 1   E 1 
HETATM 12990 C C12  . POV E 5  .   ? -9.053  -19.224 23.998  1.00 35.06 1   E 1 
HETATM 12991 O O12  . POV E 5  .   ? -7.677  -20.315 22.604  1.00 41.45 1   E 1 
HETATM 12992 C C212 . POV E 5  .   ? 3.522   -20.840 9.844   1.00 34.23 1   E 1 
HETATM 12993 C C312 . POV E 5  .   ? 1.155   -14.764 14.443  1.00 42.15 1   E 1 
HETATM 12994 C C13  . POV E 5  .   ? -10.646 -18.821 25.643  1.00 33.10 1   E 1 
HETATM 12995 O O13  . POV E 5  .   ? -5.729  -19.286 23.718  1.00 40.22 1   E 1 
HETATM 12996 C C213 . POV E 5  .   ? 4.802   -20.362 10.098  1.00 33.42 1   E 1 
HETATM 12997 C C313 . POV E 5  .   ? 1.028   -13.465 13.859  1.00 40.91 1   E 1 
HETATM 12998 C C14  . POV E 5  .   ? -11.305 -19.160 23.384  1.00 33.06 1   E 1 
HETATM 12999 O O14  . POV E 5  .   ? -6.652  -18.319 21.667  1.00 41.17 1   E 1 
HETATM 13000 C C214 . POV E 5  .   ? 5.649   -20.815 9.086   1.00 32.12 1   E 1 
HETATM 13001 C C314 . POV E 5  .   ? 1.507   -13.455 12.494  1.00 40.01 1   E 1 
HETATM 13002 C C15  . POV E 5  .   ? -10.430 -20.984 24.657  1.00 32.76 1   E 1 
HETATM 13003 C C215 . POV E 5  .   ? 6.877   -20.157 9.222   1.00 30.57 1   E 1 
HETATM 13004 C C315 . POV E 5  .   ? 1.512   -12.101 11.958  1.00 37.79 1   E 1 
HETATM 13005 C C216 . POV E 5  .   ? 7.821   -20.735 8.339   1.00 28.89 1   E 1 
HETATM 13006 C C316 . POV E 5  .   ? 0.420   -11.288 12.427  1.00 35.27 1   E 1 
HETATM 13007 C C217 . POV E 5  .   ? 9.044   -20.011 8.474   1.00 27.17 1   E 1 
HETATM 13008 C C218 . POV E 5  .   ? 10.096  -20.688 7.758   1.00 24.21 1   E 1 
HETATM 13009 C C21  . POV E 5  .   ? -4.158  -19.464 17.805  1.00 43.87 1   E 1 
HETATM 13010 O O21  . POV E 5  .   ? -3.707  -19.823 18.940  1.00 46.76 1   E 1 
HETATM 13011 C C22  . POV E 5  .   ? -3.078  -19.440 16.872  1.00 42.18 1   E 1 
HETATM 13012 O O22  . POV E 5  .   ? -5.266  -19.184 17.602  1.00 41.79 1   E 1 
HETATM 13013 C C23  . POV E 5  .   ? -3.405  -18.562 15.828  1.00 43.92 1   E 1 
HETATM 13014 C C24  . POV E 5  .   ? -2.212  -18.164 15.201  1.00 43.41 1   E 1 
HETATM 13015 C C25  . POV E 5  .   ? -1.834  -19.159 14.261  1.00 42.62 1   E 1 
HETATM 13016 C C26  . POV E 5  .   ? -1.236  -18.541 13.151  1.00 41.14 1   E 1 
HETATM 13017 C C27  . POV E 5  .   ? -1.042  -19.517 12.134  1.00 38.71 1   E 1 
HETATM 13018 C C28  . POV E 5  .   ? 0.291   -19.996 12.202  1.00 36.91 1   E 1 
HETATM 13019 C C29  . POV E 5  .   ? 1.097   -19.050 11.550  1.00 37.09 1   E 1 
HETATM 13020 C C31  . POV E 5  .   ? -1.289  -19.278 21.681  1.00 40.46 1   E 1 
HETATM 13021 O O31  . POV E 5  .   ? -2.201  -19.512 20.793  1.00 45.37 1   E 1 
HETATM 13022 C C32  . POV E 5  .   ? 0.005   -19.478 21.141  1.00 40.97 1   E 1 
HETATM 13023 O O32  . POV E 5  .   ? -1.521  -18.913 22.772  1.00 37.08 1   E 1 
HETATM 13024 C C33  . POV E 5  .   ? -0.016  -19.186 19.768  1.00 41.50 1   E 1 
HETATM 13025 C C34  . POV E 5  .   ? 1.288   -19.352 19.268  1.00 41.22 1   E 1 
HETATM 13026 C C35  . POV E 5  .   ? 1.311   -18.786 17.986  1.00 41.31 1   E 1 
HETATM 13027 C C36  . POV E 5  .   ? 2.643   -18.847 17.482  1.00 40.22 1   E 1 
HETATM 13028 C C37  . POV E 5  .   ? 2.773   -17.841 16.525  1.00 41.38 1   E 1 
HETATM 13029 C C38  . POV E 5  .   ? 4.036   -17.887 15.890  1.00 40.75 1   E 1 
HETATM 13030 C C39  . POV E 5  .   ? 4.001   -16.915 14.862  1.00 40.95 1   E 1 
HETATM 13031 N N    . POV F 6  .   ? -33.417 -1.590  -6.679  1.00 33.91 1   F 1 
HETATM 13032 P P    . POV F 6  .   ? -29.853 -0.773  -9.354  1.00 44.58 1   F 1 
HETATM 13033 C C1   . POV F 6  .   ? -28.793 0.103   -11.361 1.00 45.33 1   F 1 
HETATM 13034 C C2   . POV F 6  .   ? -27.483 -0.572  -11.224 1.00 46.94 1   F 1 
HETATM 13035 C C3   . POV F 6  .   ? -27.625 -1.956  -11.724 1.00 43.23 1   F 1 
HETATM 13036 C C210 . POV F 6  .   ? -18.110 3.770   -15.880 1.00 36.36 1   F 1 
HETATM 13037 C C310 . POV F 6  .   ? -18.639 -1.349  -14.633 1.00 41.29 1   F 1 
HETATM 13038 C C11  . POV F 6  .   ? -31.827 -0.619  -8.073  1.00 37.45 1   F 1 
HETATM 13039 O O11  . POV F 6  .   ? -29.712 -0.715  -10.867 1.00 45.37 1   F 1 
HETATM 13040 C C211 . POV F 6  .   ? -18.478 3.711   -17.204 1.00 35.20 1   F 1 
HETATM 13041 C C311 . POV F 6  .   ? -17.808 -1.742  -13.577 1.00 41.92 1   F 1 
HETATM 13042 C C12  . POV F 6  .   ? -32.532 -1.830  -7.742  1.00 34.25 1   F 1 
HETATM 13043 O O12  . POV F 6  .   ? -31.329 -0.818  -9.255  1.00 41.74 1   F 1 
HETATM 13044 C C212 . POV F 6  .   ? -17.573 4.529   -17.896 1.00 33.43 1   F 1 
HETATM 13045 C C312 . POV F 6  .   ? -18.311 -1.204  -12.334 1.00 42.20 1   F 1 
HETATM 13046 C C13  . POV F 6  .   ? -34.326 -2.712  -6.569  1.00 31.61 1   F 1 
HETATM 13047 O O13  . POV F 6  .   ? -29.345 0.480   -8.801  1.00 39.25 1   F 1 
HETATM 13048 C C213 . POV F 6  .   ? -16.778 3.711   -18.686 1.00 32.63 1   F 1 
HETATM 13049 C C313 . POV F 6  .   ? -17.333 -1.452  -11.328 1.00 40.55 1   F 1 
HETATM 13050 C C14  . POV F 6  .   ? -32.630 -1.446  -5.464  1.00 31.94 1   F 1 
HETATM 13051 O O14  . POV F 6  .   ? -29.241 -2.003  -8.885  1.00 40.75 1   F 1 
HETATM 13052 C C214 . POV F 6  .   ? -16.064 4.530   -19.549 1.00 31.54 1   F 1 
HETATM 13053 C C314 . POV F 6  .   ? -16.099 -0.767  -11.680 1.00 41.46 1   F 1 
HETATM 13054 C C15  . POV F 6  .   ? -34.182 -0.377  -6.961  1.00 31.32 1   F 1 
HETATM 13055 C C215 . POV F 6  .   ? -15.156 3.726   -20.260 1.00 30.52 1   F 1 
HETATM 13056 C C315 . POV F 6  .   ? -15.026 -1.264  -10.868 1.00 40.41 1   F 1 
HETATM 13057 C C216 . POV F 6  .   ? -14.502 4.504   -21.252 1.00 28.86 1   F 1 
HETATM 13058 C C316 . POV F 6  .   ? -15.357 -1.271  -9.457  1.00 37.96 1   F 1 
HETATM 13059 C C217 . POV F 6  .   ? -13.609 3.637   -21.960 1.00 25.98 1   F 1 
HETATM 13060 C C218 . POV F 6  .   ? -13.045 4.319   -23.093 1.00 24.24 1   F 1 
HETATM 13061 C C21  . POV F 6  .   ? -25.822 0.944   -11.385 1.00 44.22 1   F 1 
HETATM 13062 O O21  . POV F 6  .   ? -26.562 0.108   -11.985 1.00 46.68 1   F 1 
HETATM 13063 C C22  . POV F 6  .   ? -24.670 1.197   -12.182 1.00 43.21 1   F 1 
HETATM 13064 O O22  . POV F 6  .   ? -26.065 1.398   -10.341 1.00 40.91 1   F 1 
HETATM 13065 C C23  . POV F 6  .   ? -23.602 1.519   -11.329 1.00 43.39 1   F 1 
HETATM 13066 C C24  . POV F 6  .   ? -22.400 1.290   -12.012 1.00 42.99 1   F 1 
HETATM 13067 C C25  . POV F 6  .   ? -22.129 2.394   -12.852 1.00 41.85 1   F 1 
HETATM 13068 C C26  . POV F 6  .   ? -20.748 2.530   -12.995 1.00 40.21 1   F 1 
HETATM 13069 C C27  . POV F 6  .   ? -20.478 3.737   -13.694 1.00 38.33 1   F 1 
HETATM 13070 C C28  . POV F 6  .   ? -20.171 3.425   -15.042 1.00 36.57 1   F 1 
HETATM 13071 C C29  . POV F 6  .   ? -18.835 2.974   -15.069 1.00 36.65 1   F 1 
HETATM 13072 C C31  . POV F 6  .   ? -26.854 -3.300  -13.306 1.00 39.43 1   F 1 
HETATM 13073 O O31  . POV F 6  .   ? -26.882 -2.118  -12.824 1.00 43.56 1   F 1 
HETATM 13074 C C32  . POV F 6  .   ? -25.962 -3.330  -14.401 1.00 39.49 1   F 1 
HETATM 13075 O O32  . POV F 6  .   ? -27.461 -4.201  -12.865 1.00 35.47 1   F 1 
HETATM 13076 C C33  . POV F 6  .   ? -24.863 -2.507  -14.117 1.00 39.77 1   F 1 
HETATM 13077 C C34  . POV F 6  .   ? -24.031 -2.500  -15.243 1.00 39.32 1   F 1 
HETATM 13078 C C35  . POV F 6  .   ? -22.795 -2.014  -14.832 1.00 38.99 1   F 1 
HETATM 13079 C C36  . POV F 6  .   ? -21.927 -1.969  -15.955 1.00 38.19 1   F 1 
HETATM 13080 C C37  . POV F 6  .   ? -20.631 -2.205  -15.500 1.00 39.17 1   F 1 
HETATM 13081 C C38  . POV F 6  .   ? -19.667 -2.004  -16.510 1.00 38.23 1   F 1 
HETATM 13082 C C39  . POV F 6  .   ? -18.429 -2.028  -15.856 1.00 39.55 1   F 1 
HETATM 13083 N N    . POV G 7  .   ? -15.429 23.065  21.947  1.00 33.11 1   G 1 
HETATM 13084 P P    . POV G 7  .   ? -11.349 23.104  20.207  1.00 44.94 1   G 1 
HETATM 13085 C C1   . POV G 7  .   ? -8.932  23.543  20.200  1.00 45.28 1   G 1 
HETATM 13086 C C2   . POV G 7  .   ? -8.688  23.366  18.748  1.00 47.94 1   G 1 
HETATM 13087 C C3   . POV G 7  .   ? -9.168  24.564  18.012  1.00 43.56 1   G 1 
HETATM 13088 C C210 . POV G 7  .   ? 1.618   21.019  14.935  1.00 36.09 1   G 1 
HETATM 13089 C C310 . POV G 7  .   ? -2.112  22.559  11.945  1.00 42.72 1   G 1 
HETATM 13090 C C11  . POV G 7  .   ? -13.091 22.758  21.827  1.00 37.35 1   G 1 
HETATM 13091 O O11  . POV G 7  .   ? -10.138 24.031  20.351  1.00 45.72 1   G 1 
HETATM 13092 C C211 . POV G 7  .   ? 1.976   22.351  14.820  1.00 35.82 1   G 1 
HETATM 13093 C C311 . POV G 7  .   ? -2.566  21.559  11.096  1.00 42.47 1   G 1 
HETATM 13094 C C12  . POV G 7  .   ? -14.174 23.701  21.773  1.00 34.11 1   G 1 
HETATM 13095 O O12  . POV G 7  .   ? -12.001 23.429  21.523  1.00 41.88 1   G 1 
HETATM 13096 C C212 . POV G 7  .   ? 3.375   22.332  14.661  1.00 34.01 1   G 1 
HETATM 13097 C C312 . POV G 7  .   ? -3.275  20.554  11.836  1.00 42.49 1   G 1 
HETATM 13098 C C13  . POV G 7  .   ? -16.044 23.549  23.179  1.00 29.90 1   G 1 
HETATM 13099 O O13  . POV G 7  .   ? -10.928 21.702  20.208  1.00 39.45 1   G 1 
HETATM 13100 C C213 . POV G 7  .   ? 3.655   22.869  13.421  1.00 32.97 1   G 1 
HETATM 13101 C C313 . POV G 7  .   ? -3.604  19.481  10.936  1.00 40.82 1   G 1 
HETATM 13102 C C14  . POV G 7  .   ? -16.247 23.421  20.798  1.00 30.74 1   G 1 
HETATM 13103 O O14  . POV G 7  .   ? -12.098 23.545  19.055  1.00 40.89 1   G 1 
HETATM 13104 C C214 . POV G 7  .   ? 5.046   22.857  13.279  1.00 30.86 1   G 1 
HETATM 13105 C C314 . POV G 7  .   ? -2.379  18.900  10.410  1.00 40.00 1   G 1 
HETATM 13106 C C15  . POV G 7  .   ? -15.269 21.629  22.025  1.00 31.54 1   G 1 
HETATM 13107 C C215 . POV G 7  .   ? 5.341   23.231  11.965  1.00 29.75 1   G 1 
HETATM 13108 C C315 . POV G 7  .   ? -2.694  18.016  9.301   1.00 38.74 1   G 1 
HETATM 13109 C C216 . POV G 7  .   ? 6.754   23.345  11.835  1.00 27.21 1   G 1 
HETATM 13110 C C316 . POV G 7  .   ? -3.626  16.971  9.685   1.00 36.49 1   G 1 
HETATM 13111 C C217 . POV G 7  .   ? 7.043   23.713  10.498  1.00 26.51 1   G 1 
HETATM 13112 C C218 . POV G 7  .   ? 8.421   24.116  10.392  1.00 22.87 1   G 1 
HETATM 13113 C C21  . POV G 7  .   ? -6.867  22.035  18.646  1.00 43.75 1   G 1 
HETATM 13114 O O21  . POV G 7  .   ? -7.341  23.218  18.560  1.00 47.19 1   G 1 
HETATM 13115 C C22  . POV G 7  .   ? -5.622  22.005  17.957  1.00 42.75 1   G 1 
HETATM 13116 O O22  . POV G 7  .   ? -7.397  21.158  19.197  1.00 42.13 1   G 1 
HETATM 13117 C C23  . POV G 7  .   ? -5.350  20.683  17.590  1.00 44.27 1   G 1 
HETATM 13118 C C24  . POV G 7  .   ? -4.453  20.705  16.520  1.00 43.82 1   G 1 
HETATM 13119 C C25  . POV G 7  .   ? -3.142  20.807  17.032  1.00 42.87 1   G 1 
HETATM 13120 C C26  . POV G 7  .   ? -2.252  20.209  16.139  1.00 41.24 1   G 1 
HETATM 13121 C C27  . POV G 7  .   ? -0.956  20.224  16.717  1.00 38.67 1   G 1 
HETATM 13122 C C28  . POV G 7  .   ? -0.225  21.294  16.160  1.00 36.99 1   G 1 
HETATM 13123 C C29  . POV G 7  .   ? 0.291   20.837  14.950  1.00 37.04 1   G 1 
HETATM 13124 C C31  . POV G 7  .   ? -8.451  26.173  16.594  1.00 39.23 1   G 1 
HETATM 13125 O O31  . POV G 7  .   ? -8.143  25.184  17.373  1.00 45.00 1   G 1 
HETATM 13126 C C32  . POV G 7  .   ? -7.292  26.695  15.966  1.00 40.08 1   G 1 
HETATM 13127 O O32  . POV G 7  .   ? -9.549  26.554  16.417  1.00 35.93 1   G 1 
HETATM 13128 C C33  . POV G 7  .   ? -6.419  25.630  15.676  1.00 40.48 1   G 1 
HETATM 13129 C C34  . POV G 7  .   ? -5.285  26.147  15.022  1.00 40.14 1   G 1 
HETATM 13130 C C35  . POV G 7  .   ? -4.576  25.047  14.517  1.00 40.49 1   G 1 
HETATM 13131 C C36  . POV G 7  .   ? -3.447  25.519  13.782  1.00 40.32 1   G 1 
HETATM 13132 C C37  . POV G 7  .   ? -3.051  24.482  12.920  1.00 41.26 1   G 1 
HETATM 13133 C C38  . POV G 7  .   ? -1.863  24.809  12.218  1.00 40.84 1   G 1 
HETATM 13134 C C39  . POV G 7  .   ? -1.621  23.729  11.328  1.00 41.50 1   G 1 
HETATM 13135 N N    . POV H 8  .   ? 28.725  25.761  7.160   1.00 29.19 1   H 1 
HETATM 13136 P P    . POV H 8  .   ? 25.966  28.191  4.554   1.00 32.84 1   H 1 
HETATM 13137 C C1   . POV H 8  .   ? 24.104  28.946  5.976   1.00 34.80 1   H 1 
HETATM 13138 C C2   . POV H 8  .   ? 23.075  28.354  6.853   1.00 35.75 1   H 1 
HETATM 13139 C C3   . POV H 8  .   ? 23.713  28.108  8.144   1.00 32.03 1   H 1 
HETATM 13140 C C210 . POV H 8  .   ? 11.636  28.780  8.374   1.00 33.87 1   H 1 
HETATM 13141 C C310 . POV H 8  .   ? 13.658  25.300  10.701  1.00 30.36 1   H 1 
HETATM 13142 C C11  . POV H 8  .   ? 27.236  27.525  6.562   1.00 29.98 1   H 1 
HETATM 13143 O O11  . POV H 8  .   ? 24.615  27.954  5.214   1.00 35.06 1   H 1 
HETATM 13144 C C211 . POV H 8  .   ? 11.079  27.756  9.080   1.00 32.78 1   H 1 
HETATM 13145 C C311 . POV H 8  .   ? 13.569  24.651  11.943  1.00 30.74 1   H 1 
HETATM 13146 C C12  . POV H 8  .   ? 28.621  27.135  6.761   1.00 26.02 1   H 1 
HETATM 13147 O O12  . POV H 8  .   ? 26.908  27.249  5.301   1.00 31.72 1   H 1 
HETATM 13148 C C212 . POV H 8  .   ? 10.036  28.308  9.834   1.00 31.30 1   H 1 
HETATM 13149 C C312 . POV H 8  .   ? 12.227  24.191  12.115  1.00 30.84 1   H 1 
HETATM 13150 C C13  . POV H 8  .   ? 28.825  24.947  5.962   1.00 25.49 1   H 1 
HETATM 13151 O O13  . POV H 8  .   ? 26.369  29.573  4.749   1.00 30.58 1   H 1 
HETATM 13152 C C213 . POV H 8  .   ? 8.855   27.667  9.446   1.00 30.42 1   H 1 
HETATM 13153 C C313 . POV H 8  .   ? 12.266  22.875  12.676  1.00 30.31 1   H 1 
HETATM 13154 C C14  . POV H 8  .   ? 29.932  25.616  7.935   1.00 24.24 1   H 1 
HETATM 13155 O O14  . POV H 8  .   ? 25.881  27.744  3.149   1.00 30.85 1   H 1 
HETATM 13156 C C214 . POV H 8  .   ? 7.845   28.107  10.297  1.00 30.42 1   H 1 
HETATM 13157 C C314 . POV H 8  .   ? 10.957  22.452  13.043  1.00 32.16 1   H 1 
HETATM 13158 C C15  . POV H 8  .   ? 27.583  25.374  7.962   1.00 25.26 1   H 1 
HETATM 13159 C C215 . POV H 8  .   ? 6.663   27.355  10.024  1.00 30.26 1   H 1 
HETATM 13160 C C315 . POV H 8  .   ? 10.979  21.108  13.504  1.00 30.21 1   H 1 
HETATM 13161 C C216 . POV H 8  .   ? 5.656   27.724  10.968  1.00 28.37 1   H 1 
HETATM 13162 C C316 . POV H 8  .   ? 9.681   20.727  14.050  1.00 29.28 1   H 1 
HETATM 13163 C C217 . POV H 8  .   ? 4.622   26.729  10.916  1.00 25.74 1   H 1 
HETATM 13164 C C218 . POV H 8  .   ? 3.637   26.990  11.943  1.00 23.39 1   H 1 
HETATM 13165 C C21  . POV H 8  .   ? 21.360  29.749  6.091   1.00 34.35 1   H 1 
HETATM 13166 O O21  . POV H 8  .   ? 22.016  29.229  7.071   1.00 37.66 1   H 1 
HETATM 13167 C C22  . POV H 8  .   ? 20.190  30.376  6.546   1.00 33.52 1   H 1 
HETATM 13168 O O22  . POV H 8  .   ? 21.657  29.696  4.964   1.00 32.39 1   H 1 
HETATM 13169 C C23  . POV H 8  .   ? 19.204  29.395  6.590   1.00 34.39 1   H 1 
HETATM 13170 C C24  . POV H 8  .   ? 18.064  29.950  7.122   1.00 33.75 1   H 1 
HETATM 13171 C C25  . POV H 8  .   ? 17.049  29.014  6.990   1.00 36.16 1   H 1 
HETATM 13172 C C26  . POV H 8  .   ? 15.869  29.581  7.438   1.00 35.05 1   H 1 
HETATM 13173 C C27  . POV H 8  .   ? 14.843  28.694  7.247   1.00 35.88 1   H 1 
HETATM 13174 C C28  . POV H 8  .   ? 13.668  29.288  7.695   1.00 35.09 1   H 1 
HETATM 13175 C C29  . POV H 8  .   ? 12.692  28.357  7.682   1.00 34.99 1   H 1 
HETATM 13176 C C31  . POV H 8  .   ? 23.315  27.008  10.037  1.00 29.83 1   H 1 
HETATM 13177 O O31  . POV H 8  .   ? 22.821  27.569  8.989   1.00 34.92 1   H 1 
HETATM 13178 C C32  . POV H 8  .   ? 22.292  26.458  10.861  1.00 28.54 1   H 1 
HETATM 13179 O O32  . POV H 8  .   ? 24.462  26.968  10.293  1.00 25.60 1   H 1 
HETATM 13180 C C33  . POV H 8  .   ? 21.405  27.474  11.313  1.00 28.62 1   H 1 
HETATM 13181 C C34  . POV H 8  .   ? 20.294  26.849  11.929  1.00 29.26 1   H 1 
HETATM 13182 C C35  . POV H 8  .   ? 19.230  26.815  10.993  1.00 30.16 1   H 1 
HETATM 13183 C C36  . POV H 8  .   ? 18.074  26.328  11.618  1.00 30.24 1   H 1 
HETATM 13184 C C37  . POV H 8  .   ? 17.048  26.217  10.657  1.00 30.05 1   H 1 
HETATM 13185 C C38  . POV H 8  .   ? 15.843  25.825  11.247  1.00 29.50 1   H 1 
HETATM 13186 C C39  . POV H 8  .   ? 14.891  25.633  10.231  1.00 29.46 1   H 1 
HETATM 13187 N N    . POV I 9  .   ? 23.251  -25.747 -5.341  1.00 31.88 1   I 1 
HETATM 13188 P P    . POV I 9  .   ? 25.403  -24.306 -1.513  1.00 34.29 1   I 1 
HETATM 13189 C C1   . POV I 9  .   ? 24.233  -25.088 0.523   1.00 34.21 1   I 1 
HETATM 13190 C C2   . POV I 9  .   ? 22.826  -25.184 0.946   1.00 34.59 1   I 1 
HETATM 13191 C C3   . POV I 9  .   ? 22.228  -26.305 0.209   1.00 32.00 1   I 1 
HETATM 13192 C C210 . POV I 9  .   ? 15.732  -22.529 9.573   1.00 33.41 1   I 1 
HETATM 13193 C C310 . POV I 9  .   ? 13.263  -22.880 5.429   1.00 31.36 1   I 1 
HETATM 13194 C C11  . POV I 9  .   ? 23.823  -25.535 -3.019  1.00 30.79 1   I 1 
HETATM 13195 O O11  . POV I 9  .   ? 24.282  -24.183 -0.482  1.00 35.52 1   I 1 
HETATM 13196 C C211 . POV I 9  .   ? 14.436  -22.468 9.181   1.00 32.65 1   I 1 
HETATM 13197 C C311 . POV I 9  .   ? 12.202  -23.464 4.724   1.00 31.67 1   I 1 
HETATM 13198 C C12  . POV I 9  .   ? 24.152  -26.154 -4.302  1.00 28.65 1   I 1 
HETATM 13199 O O12  . POV I 9  .   ? 24.666  -24.530 -2.842  1.00 32.51 1   I 1 
HETATM 13200 C C212 . POV I 9  .   ? 13.650  -22.779 10.297  1.00 30.91 1   I 1 
HETATM 13201 C C312 . POV I 9  .   ? 10.959  -23.009 5.278   1.00 32.35 1   I 1 
HETATM 13202 C C13  . POV I 9  .   ? 23.618  -24.417 -5.787  1.00 28.10 1   I 1 
HETATM 13203 O O13  . POV I 9  .   ? 26.251  -25.430 -1.179  1.00 31.51 1   I 1 
HETATM 13204 C C213 . POV I 9  .   ? 12.761  -21.722 10.456  1.00 30.44 1   I 1 
HETATM 13205 C C313 . POV I 9  .   ? 10.032  -22.768 4.220   1.00 31.68 1   I 1 
HETATM 13206 C C14  . POV I 9  .   ? 23.376  -26.644 -6.460  1.00 26.60 1   I 1 
HETATM 13207 O O14  . POV I 9  .   ? 26.087  -23.007 -1.607  1.00 32.41 1   I 1 
HETATM 13208 C C214 . POV I 9  .   ? 11.867  -22.064 11.460  1.00 29.89 1   I 1 
HETATM 13209 C C314 . POV I 9  .   ? 8.720   -22.567 4.735   1.00 32.66 1   I 1 
HETATM 13210 C C15  . POV I 9  .   ? 21.890  -25.783 -4.858  1.00 27.58 1   I 1 
HETATM 13211 C C215 . POV I 9  .   ? 10.919  -21.010 11.579  1.00 31.06 1   I 1 
HETATM 13212 C C315 . POV I 9  .   ? 7.807   -22.256 3.684   1.00 31.23 1   I 1 
HETATM 13213 C C216 . POV I 9  .   ? 9.864   -21.412 12.432  1.00 27.75 1   I 1 
HETATM 13214 C C316 . POV I 9  .   ? 6.445   -22.219 4.176   1.00 29.99 1   I 1 
HETATM 13215 C C217 . POV I 9  .   ? 8.831   -20.437 12.326  1.00 25.65 1   I 1 
HETATM 13216 C C218 . POV I 9  .   ? 7.694   -20.822 13.111  1.00 22.71 1   I 1 
HETATM 13217 C C21  . POV I 9  .   ? 23.165  -24.742 3.222   1.00 34.10 1   I 1 
HETATM 13218 O O21  . POV I 9  .   ? 22.666  -25.479 2.296   1.00 36.93 1   I 1 
HETATM 13219 C C22  . POV I 9  .   ? 22.546  -24.983 4.467   1.00 33.47 1   I 1 
HETATM 13220 O O22  . POV I 9  .   ? 24.015  -23.963 3.076   1.00 33.02 1   I 1 
HETATM 13221 C C23  . POV I 9  .   ? 21.362  -24.236 4.493   1.00 33.93 1   I 1 
HETATM 13222 C C24  . POV I 9  .   ? 20.695  -24.523 5.663   1.00 33.37 1   I 1 
HETATM 13223 C C25  . POV I 9  .   ? 19.705  -23.568 5.826   1.00 35.20 1   I 1 
HETATM 13224 C C26  . POV I 9  .   ? 19.100  -23.767 7.054   1.00 35.17 1   I 1 
HETATM 13225 C C27  . POV I 9  .   ? 18.182  -22.774 7.268   1.00 35.50 1   I 1 
HETATM 13226 C C28  . POV I 9  .   ? 17.577  -22.986 8.497   1.00 34.98 1   I 1 
HETATM 13227 C C29  . POV I 9  .   ? 16.533  -22.159 8.588   1.00 34.56 1   I 1 
HETATM 13228 C C31  . POV I 9  .   ? 20.224  -27.209 -0.052  1.00 31.21 1   I 1 
HETATM 13229 O O31  . POV I 9  .   ? 20.973  -26.442 0.644   1.00 35.99 1   I 1 
HETATM 13230 C C32  . POV I 9  .   ? 18.912  -27.235 0.491   1.00 29.55 1   I 1 
HETATM 13231 O O32  . POV I 9  .   ? 20.595  -27.811 -0.987  1.00 27.92 1   I 1 
HETATM 13232 C C33  . POV I 9  .   ? 18.951  -27.401 1.904   1.00 29.93 1   I 1 
HETATM 13233 C C34  . POV I 9  .   ? 17.631  -27.255 2.395   1.00 30.16 1   I 1 
HETATM 13234 C C35  . POV I 9  .   ? 17.450  -25.939 2.867   1.00 30.76 1   I 1 
HETATM 13235 C C36  . POV I 9  .   ? 16.204  -25.844 3.486   1.00 30.50 1   I 1 
HETATM 13236 C C37  . POV I 9  .   ? 15.984  -24.520 3.908   1.00 31.10 1   I 1 
HETATM 13237 C C38  . POV I 9  .   ? 14.743  -24.412 4.548   1.00 30.50 1   I 1 
HETATM 13238 C C39  . POV I 9  .   ? 14.523  -23.083 4.949   1.00 30.35 1   I 1 
HETATM 13239 N N    . POV J 10 .   ? -1.228  11.071  -37.526 1.00 29.71 1   J 1 
HETATM 13240 P P    . POV J 10 .   ? -1.292  6.638   -37.102 1.00 32.02 1   J 1 
HETATM 13241 C C1   . POV J 10 .   ? -3.588  5.989   -36.476 1.00 32.74 1   J 1 
HETATM 13242 C C2   . POV J 10 .   ? -4.578  6.292   -35.409 1.00 33.29 1   J 1 
HETATM 13243 C C3   . POV J 10 .   ? -5.076  7.656   -35.606 1.00 30.83 1   J 1 
HETATM 13244 C C210 . POV J 10 .   ? -11.766 0.966   -28.143 1.00 32.07 1   J 1 
HETATM 13245 C C310 . POV J 10 .   ? -11.011 5.390   -26.735 1.00 29.60 1   J 1 
HETATM 13246 C C11  . POV J 10 .   ? -2.182  8.879   -37.660 1.00 28.48 1   J 1 
HETATM 13247 O O11  . POV J 10 .   ? -2.376  6.415   -36.052 1.00 33.54 1   J 1 
HETATM 13248 C C211 . POV J 10 .   ? -12.140 1.729   -27.088 1.00 31.55 1   J 1 
HETATM 13249 C C311 . POV J 10 .   ? -11.424 6.617   -26.184 1.00 29.31 1   J 1 
HETATM 13250 C C12  . POV J 10 .   ? -1.654  10.023  -38.402 1.00 25.36 1   J 1 
HETATM 13251 O O12  . POV J 10 .   ? -1.155  8.148   -37.213 1.00 30.25 1   J 1 
HETATM 13252 C C212 . POV J 10 .   ? -13.308 1.186   -26.532 1.00 31.33 1   J 1 
HETATM 13253 C C312 . POV J 10 .   ? -12.019 6.392   -24.912 1.00 30.24 1   J 1 
HETATM 13254 C C13  . POV J 10 .   ? 0.134   10.801  -37.108 1.00 25.59 1   J 1 
HETATM 13255 O O13  . POV J 10 .   ? -1.718  6.077   -38.376 1.00 29.88 1   J 1 
HETATM 13256 C C213 . POV J 10 .   ? -12.985 0.823   -25.223 1.00 31.00 1   J 1 
HETATM 13257 C C313 . POV J 10 .   ? -11.851 7.554   -24.098 1.00 28.97 1   J 1 
HETATM 13258 C C14  . POV J 10 .   ? -1.245  12.320  -38.249 1.00 23.96 1   J 1 
HETATM 13259 O O14  . POV J 10 .   ? -0.023  6.106   -36.572 1.00 30.46 1   J 1 
HETATM 13260 C C214 . POV J 10 .   ? -14.147 0.571   -24.521 1.00 31.43 1   J 1 
HETATM 13261 C C314 . POV J 10 .   ? -12.568 7.426   -22.874 1.00 29.74 1   J 1 
HETATM 13262 C C15  . POV J 10 .   ? -2.117  11.178  -36.384 1.00 25.33 1   J 1 
HETATM 13263 C C215 . POV J 10 .   ? -13.779 0.190   -23.190 1.00 31.06 1   J 1 
HETATM 13264 C C315 . POV J 10 .   ? -12.397 8.586   -22.068 1.00 28.95 1   J 1 
HETATM 13265 C C216 . POV J 10 .   ? -14.926 0.103   -22.373 1.00 30.16 1   J 1 
HETATM 13266 C C316 . POV J 10 .   ? -13.240 8.510   -20.872 1.00 28.03 1   J 1 
HETATM 13267 C C217 . POV J 10 .   ? -14.487 0.086   -21.014 1.00 26.58 1   J 1 
HETATM 13268 C C218 . POV J 10 .   ? -15.616 0.011   -20.142 1.00 25.47 1   J 1 
HETATM 13269 C C21  . POV J 10 .   ? -5.559  4.181   -35.364 1.00 33.00 1   J 1 
HETATM 13270 O O21  . POV J 10 .   ? -5.682  5.450   -35.480 1.00 36.12 1   J 1 
HETATM 13271 C C22  . POV J 10 .   ? -6.795  3.598   -35.052 1.00 31.59 1   J 1 
HETATM 13272 O O22  . POV J 10 .   ? -4.568  3.581   -35.477 1.00 31.88 1   J 1 
HETATM 13273 C C23  . POV J 10 .   ? -6.867  3.552   -33.663 1.00 32.47 1   J 1 
HETATM 13274 C C24  . POV J 10 .   ? -8.133  3.184   -33.293 1.00 32.28 1   J 1 
HETATM 13275 C C25  . POV J 10 .   ? -8.103  2.890   -31.938 1.00 33.76 1   J 1 
HETATM 13276 C C26  . POV J 10 .   ? -9.335  2.394   -31.560 1.00 32.54 1   J 1 
HETATM 13277 C C27  . POV J 10 .   ? -9.289  2.012   -30.244 1.00 33.73 1   J 1 
HETATM 13278 C C28  . POV J 10 .   ? -10.508 1.441   -29.893 1.00 32.80 1   J 1 
HETATM 13279 C C29  . POV J 10 .   ? -10.543 1.295   -28.562 1.00 32.90 1   J 1 
HETATM 13280 C C31  . POV J 10 .   ? -6.360  9.147   -34.547 1.00 30.09 1   J 1 
HETATM 13281 O O31  . POV J 10 .   ? -6.016  7.915   -34.673 1.00 34.03 1   J 1 
HETATM 13282 C C32  . POV J 10 .   ? -7.312  9.317   -33.493 1.00 28.18 1   J 1 
HETATM 13283 O O32  . POV J 10 .   ? -5.957  10.030  -35.214 1.00 26.20 1   J 1 
HETATM 13284 C C33  . POV J 10 .   ? -8.500  8.571   -33.743 1.00 28.10 1   J 1 
HETATM 13285 C C34  . POV J 10 .   ? -9.324  8.666   -32.590 1.00 27.92 1   J 1 
HETATM 13286 C C35  . POV J 10 .   ? -9.109  7.527   -31.777 1.00 29.14 1   J 1 
HETATM 13287 C C36  . POV J 10 .   ? -9.949  7.591   -30.661 1.00 28.68 1   J 1 
HETATM 13288 C C37  . POV J 10 .   ? -9.705  6.487   -29.822 1.00 28.91 1   J 1 
HETATM 13289 C C38  . POV J 10 .   ? -10.555 6.507   -28.713 1.00 28.52 1   J 1 
HETATM 13290 C C39  . POV J 10 .   ? -10.256 5.419   -27.864 1.00 28.71 1   J 1 
HETATM 13291 N N    . POV K 11 .   ? -12.813 21.367  26.843  1.00 24.41 1   K 1 
HETATM 13292 P P    . POV K 11 .   ? -8.951  23.795  27.521  1.00 29.50 1   K 1 
HETATM 13293 C C1   . POV K 11 .   ? -7.154  23.540  25.912  1.00 31.13 1   K 1 
HETATM 13294 C C2   . POV K 11 .   ? -6.117  22.540  25.618  1.00 34.71 1   K 1 
HETATM 13295 C C3   . POV K 11 .   ? -6.470  21.956  24.341  1.00 33.39 1   K 1 
HETATM 13296 C C210 . POV K 11 .   ? 3.496   20.775  21.433  1.00 26.66 1   K 1 
HETATM 13297 C C310 . POV K 11 .   ? 2.784   15.660  22.153  1.00 35.83 1   K 1 
HETATM 13298 C C11  . POV K 11 .   ? -10.894 22.474  27.280  1.00 25.90 1   K 1 
HETATM 13299 O O11  . POV K 11 .   ? -7.581  23.339  27.161  1.00 34.19 1   K 1 
HETATM 13300 C C211 . POV K 11 .   ? 3.567   19.971  20.368  1.00 27.29 1   K 1 
HETATM 13301 C C311 . POV K 11 .   ? 3.229   15.993  20.875  1.00 35.81 1   K 1 
HETATM 13302 C C12  . POV K 11 .   ? -11.693 21.931  26.249  1.00 24.51 1   K 1 
HETATM 13303 O O12  . POV K 11 .   ? -9.773  22.798  26.765  1.00 30.98 1   K 1 
HETATM 13304 C C212 . POV K 11 .   ? 4.727   20.344  19.703  1.00 26.28 1   K 1 
HETATM 13305 C C312 . POV K 11 .   ? 4.555   15.473  20.731  1.00 35.31 1   K 1 
HETATM 13306 C C13  . POV K 11 .   ? -13.636 20.820  25.800  1.00 23.33 1   K 1 
HETATM 13307 O O13  . POV K 11 .   ? -9.065  23.668  28.970  1.00 29.99 1   K 1 
HETATM 13308 C C213 . POV K 11 .   ? 5.012   19.384  18.766  1.00 26.88 1   K 1 
HETATM 13309 C C313 . POV K 11 .   ? 5.092   15.766  19.440  1.00 35.69 1   K 1 
HETATM 13310 C C14  . POV K 11 .   ? -13.548 22.420  27.573  1.00 23.08 1   K 1 
HETATM 13311 O O14  . POV K 11 .   ? -9.229  25.124  26.968  1.00 30.34 1   K 1 
HETATM 13312 C C214 . POV K 11 .   ? 6.317   19.630  18.366  1.00 26.64 1   K 1 
HETATM 13313 C C314 . POV K 11 .   ? 4.455   14.995  18.391  1.00 35.47 1   K 1 
HETATM 13314 C C15  . POV K 11 .   ? -12.355 20.325  27.761  1.00 23.85 1   K 1 
HETATM 13315 C C215 . POV K 11 .   ? 6.734   18.611  17.493  1.00 27.42 1   K 1 
HETATM 13316 C C315 . POV K 11 .   ? 5.269   14.996  17.212  1.00 34.45 1   K 1 
HETATM 13317 C C216 . POV K 11 .   ? 8.145   18.743  17.321  1.00 25.11 1   K 1 
HETATM 13318 C C316 . POV K 11 .   ? 4.710   14.099  16.201  1.00 31.44 1   K 1 
HETATM 13319 C C217 . POV K 11 .   ? 8.597   17.641  16.552  1.00 24.02 1   K 1 
HETATM 13320 C C218 . POV K 11 .   ? 10.017  17.710  16.506  1.00 21.99 1   K 1 
HETATM 13321 C C21  . POV K 11 .   ? -4.252  23.465  26.695  1.00 32.05 1   K 1 
HETATM 13322 O O21  . POV K 11 .   ? -4.863  23.190  25.583  1.00 35.65 1   K 1 
HETATM 13323 C C22  . POV K 11 .   ? -2.935  23.936  26.481  1.00 30.40 1   K 1 
HETATM 13324 O O22  . POV K 11 .   ? -4.701  23.271  27.770  1.00 30.32 1   K 1 
HETATM 13325 C C23  . POV K 11 .   ? -2.214  22.838  26.052  1.00 32.42 1   K 1 
HETATM 13326 C C24  . POV K 11 .   ? -0.966  23.187  25.619  1.00 30.80 1   K 1 
HETATM 13327 C C25  . POV K 11 .   ? -0.489  22.052  24.983  1.00 31.19 1   K 1 
HETATM 13328 C C26  . POV K 11 .   ? 0.766   22.272  24.496  1.00 30.02 1   K 1 
HETATM 13329 C C27  . POV K 11 .   ? 1.124   21.157  23.791  1.00 30.52 1   K 1 
HETATM 13330 C C28  . POV K 11 .   ? 2.321   21.401  23.168  1.00 28.14 1   K 1 
HETATM 13331 C C29  . POV K 11 .   ? 2.470   20.478  22.197  1.00 27.69 1   K 1 
HETATM 13332 C C31  . POV K 11 .   ? -5.596  20.606  22.884  1.00 34.59 1   K 1 
HETATM 13333 O O31  . POV K 11 .   ? -5.391  21.409  23.820  1.00 37.32 1   K 1 
HETATM 13334 C C32  . POV K 11 .   ? -4.301  20.266  22.407  1.00 35.60 1   K 1 
HETATM 13335 O O32  . POV K 11 .   ? -6.645  20.217  22.524  1.00 32.61 1   K 1 
HETATM 13336 C C33  . POV K 11 .   ? -4.373  19.344  21.391  1.00 36.43 1   K 1 
HETATM 13337 C C34  . POV K 11 .   ? -3.054  19.130  20.916  1.00 36.45 1   K 1 
HETATM 13338 C C35  . POV K 11 .   ? -2.327  18.364  21.850  1.00 37.73 1   K 1 
HETATM 13339 C C36  . POV K 11 .   ? -1.052  18.082  21.327  1.00 37.75 1   K 1 
HETATM 13340 C C37  . POV K 11 .   ? -0.416  17.127  22.133  1.00 38.28 1   K 1 
HETATM 13341 C C38  . POV K 11 .   ? 0.911   16.943  21.729  1.00 37.12 1   K 1 
HETATM 13342 C C39  . POV K 11 .   ? 1.511   15.931  22.513  1.00 36.02 1   K 1 
HETATM 13343 N N    . POV L 12 .   ? -13.140 -23.488 21.463  1.00 27.05 1   L 1 
HETATM 13344 P P    . POV L 12 .   ? -10.024 -26.570 20.388  1.00 32.15 1   L 1 
HETATM 13345 C C1   . POV L 12 .   ? -8.177  -25.773 19.041  1.00 31.20 1   L 1 
HETATM 13346 C C2   . POV L 12 .   ? -7.981  -25.461 17.611  1.00 34.25 1   L 1 
HETATM 13347 C C3   . POV L 12 .   ? -7.621  -24.055 17.526  1.00 32.42 1   L 1 
HETATM 13348 C C210 . POV L 12 .   ? -1.448  -25.134 9.281   1.00 27.34 1   L 1 
HETATM 13349 C C310 . POV L 12 .   ? -5.110  -22.948 6.392   1.00 34.84 1   L 1 
HETATM 13350 C C11  . POV L 12 .   ? -11.172 -24.636 21.220  1.00 28.16 1   L 1 
HETATM 13351 O O11  . POV L 12 .   ? -9.197  -26.634 19.150  1.00 34.36 1   L 1 
HETATM 13352 C C211 . POV L 12 .   ? -1.090  -23.920 8.838   1.00 27.59 1   L 1 
HETATM 13353 C C311 . POV L 12 .   ? -3.883  -22.289 6.282   1.00 34.66 1   L 1 
HETATM 13354 C C12  . POV L 12 .   ? -12.035 -23.655 20.655  1.00 24.84 1   L 1 
HETATM 13355 O O12  . POV L 12 .   ? -10.596 -25.181 20.224  1.00 30.89 1   L 1 
HETATM 13356 C C212 . POV L 12 .   ? 0.101   -24.127 8.146   1.00 27.83 1   L 1 
HETATM 13357 C C312 . POV L 12 .   ? -3.386  -22.529 4.968   1.00 35.08 1   L 1 
HETATM 13358 C C13  . POV L 12 .   ? -12.677 -23.212 22.830  1.00 25.46 1   L 1 
HETATM 13359 O O13  . POV L 12 .   ? -11.073 -27.581 20.270  1.00 30.28 1   L 1 
HETATM 13360 C C213 . POV L 12 .   ? 0.345   -23.001 7.387   1.00 28.11 1   L 1 
HETATM 13361 C C313 . POV L 12 .   ? -2.121  -21.884 4.778   1.00 34.31 1   L 1 
HETATM 13362 C C14  . POV L 12 .   ? -13.944 -24.724 21.432  1.00 24.66 1   L 1 
HETATM 13363 O O14  . POV L 12 .   ? -9.164  -26.629 21.563  1.00 30.29 1   L 1 
HETATM 13364 C C214 . POV L 12 .   ? 1.400   -23.340 6.548   1.00 28.18 1   L 1 
HETATM 13365 C C314 . POV L 12 .   ? -2.210  -20.442 4.778   1.00 35.09 1   L 1 
HETATM 13366 C C15  . POV L 12 .   ? -13.892 -22.393 20.964  1.00 25.65 1   L 1 
HETATM 13367 C C215 . POV L 12 .   ? 1.524   -22.358 5.549   1.00 28.42 1   L 1 
HETATM 13368 C C315 . POV L 12 .   ? -1.039  -19.882 4.182   1.00 33.70 1   L 1 
HETATM 13369 C C216 . POV L 12 .   ? 2.372   -22.875 4.538   1.00 26.52 1   L 1 
HETATM 13370 C C316 . POV L 12 .   ? -1.140  -18.443 4.070   1.00 30.80 1   L 1 
HETATM 13371 C C217 . POV L 12 .   ? 2.264   -22.016 3.410   1.00 24.49 1   L 1 
HETATM 13372 C C218 . POV L 12 .   ? 2.990   -22.615 2.339   1.00 22.57 1   L 1 
HETATM 13373 C C21  . POV L 12 .   ? -7.223  -27.529 16.824  1.00 32.28 1   L 1 
HETATM 13374 O O21  . POV L 12 .   ? -6.972  -26.291 17.096  1.00 34.02 1   L 1 
HETATM 13375 C C22  . POV L 12 .   ? -6.179  -28.134 16.084  1.00 31.53 1   L 1 
HETATM 13376 O O22  . POV L 12 .   ? -8.229  -28.073 17.086  1.00 30.59 1   L 1 
HETATM 13377 C C23  . POV L 12 .   ? -6.171  -27.504 14.853  1.00 32.45 1   L 1 
HETATM 13378 C C24  . POV L 12 .   ? -5.087  -27.869 14.091  1.00 31.91 1   L 1 
HETATM 13379 C C25  . POV L 12 .   ? -5.023  -26.907 13.094  1.00 31.68 1   L 1 
HETATM 13380 C C26  . POV L 12 .   ? -4.004  -27.176 12.219  1.00 30.52 1   L 1 
HETATM 13381 C C27  . POV L 12 .   ? -3.929  -26.110 11.362  1.00 31.18 1   L 1 
HETATM 13382 C C28  . POV L 12 .   ? -2.848  -26.285 10.526  1.00 29.46 1   L 1 
HETATM 13383 C C29  . POV L 12 .   ? -2.569  -25.078 9.971   1.00 28.95 1   L 1 
HETATM 13384 C C31  . POV L 12 .   ? -7.115  -22.630 15.948  1.00 34.84 1   L 1 
HETATM 13385 O O31  . POV L 12 .   ? -7.088  -23.830 16.341  1.00 36.98 1   L 1 
HETATM 13386 C C32  . POV L 12 .   ? -6.353  -22.607 14.735  1.00 34.38 1   L 1 
HETATM 13387 O O32  . POV L 12 .   ? -7.683  -21.745 16.464  1.00 32.40 1   L 1 
HETATM 13388 C C33  . POV L 12 .   ? -6.240  -21.317 14.236  1.00 35.50 1   L 1 
HETATM 13389 C C34  . POV L 12 .   ? -5.374  -21.349 13.111  1.00 35.67 1   L 1 
HETATM 13390 C C35  . POV L 12 .   ? -6.034  -21.956 12.015  1.00 36.69 1   L 1 
HETATM 13391 C C36  . POV L 12 .   ? -5.205  -21.906 10.890  1.00 36.96 1   L 1 
HETATM 13392 C C37  . POV L 12 .   ? -5.933  -22.283 9.753   1.00 37.29 1   L 1 
HETATM 13393 C C38  . POV L 12 .   ? -5.088  -22.458 8.651   1.00 36.37 1   L 1 
HETATM 13394 C C39  . POV L 12 .   ? -5.851  -22.780 7.508   1.00 35.53 1   L 1 
HETATM 13395 N N    . POV M 13 .   ? -34.901 3.738   -7.229  1.00 25.05 1   M 1 
HETATM 13396 P P    . POV M 13 .   ? -34.622 4.795   -11.728 1.00 29.40 1   M 1 
HETATM 13397 C C1   . POV M 13 .   ? -32.369 4.808   -12.606 1.00 29.36 1   M 1 
HETATM 13398 C C2   . POV M 13 .   ? -31.172 5.668   -12.494 1.00 32.67 1   M 1 
HETATM 13399 C C3   . POV M 13 .   ? -30.117 4.846   -11.916 1.00 31.61 1   M 1 
HETATM 13400 C C210 . POV M 13 .   ? -22.461 8.901   -17.312 1.00 25.26 1   M 1 
HETATM 13401 C C310 . POV M 13 .   ? -20.853 11.519  -12.943 1.00 34.14 1   M 1 
HETATM 13402 C C11  . POV M 13 .   ? -34.909 3.942   -9.520  1.00 26.14 1   M 1 
HETATM 13403 O O11  . POV M 13 .   ? -33.433 5.529   -12.267 1.00 32.22 1   M 1 
HETATM 13404 C C211 . POV M 13 .   ? -21.287 8.554   -16.790 1.00 25.86 1   M 1 
HETATM 13405 C C311 . POV M 13 .   ? -19.773 10.745  -13.400 1.00 34.64 1   M 1 
HETATM 13406 C C12  . POV M 13 .   ? -34.148 3.533   -8.386  1.00 24.14 1   M 1 
HETATM 13407 O O12  . POV M 13 .   ? -34.063 4.359   -10.389 1.00 29.21 1   M 1 
HETATM 13408 C C212 . POV M 13 .   ? -20.374 8.791   -17.801 1.00 25.23 1   M 1 
HETATM 13409 C C312 . POV M 13 .   ? -18.798 11.658  -13.927 1.00 33.87 1   M 1 
HETATM 13410 C C13  . POV M 13 .   ? -35.148 5.180   -7.082  1.00 23.36 1   M 1 
HETATM 13411 O O13  . POV M 13 .   ? -35.700 5.765   -11.595 1.00 29.15 1   M 1 
HETATM 13412 C C213 . POV M 13 .   ? -19.120 8.703   -17.255 1.00 25.98 1   M 1 
HETATM 13413 C C313 . POV M 13 .   ? -17.672 10.946  -14.451 1.00 33.12 1   M 1 
HETATM 13414 C C14  . POV M 13 .   ? -36.169 3.030   -7.318  1.00 22.57 1   M 1 
HETATM 13415 O O14  . POV M 13 .   ? -34.897 3.609   -12.526 1.00 28.48 1   M 1 
HETATM 13416 C C214 . POV M 13 .   ? -18.277 9.290   -18.182 1.00 25.20 1   M 1 
HETATM 13417 C C314 . POV M 13 .   ? -16.873 10.319  -13.417 1.00 33.66 1   M 1 
HETATM 13418 C C15  . POV M 13 .   ? -34.150 3.236   -6.120  1.00 23.71 1   M 1 
HETATM 13419 C C215 . POV M 13 .   ? -16.974 9.257   -17.696 1.00 26.29 1   M 1 
HETATM 13420 C C315 . POV M 13 .   ? -15.554 10.040  -13.921 1.00 33.25 1   M 1 
HETATM 13421 C C216 . POV M 13 .   ? -16.213 10.140  -18.479 1.00 24.90 1   M 1 
HETATM 13422 C C316 . POV M 13 .   ? -14.714 9.454   -12.881 1.00 30.58 1   M 1 
HETATM 13423 C C217 . POV M 13 .   ? -14.901 10.164  -17.977 1.00 24.07 1   M 1 
HETATM 13424 C C218 . POV M 13 .   ? -14.199 11.224  -18.604 1.00 21.87 1   M 1 
HETATM 13425 C C21  . POV M 13 .   ? -31.537 7.123   -14.296 1.00 30.96 1   M 1 
HETATM 13426 O O21  . POV M 13 .   ? -30.852 6.151   -13.773 1.00 33.24 1   M 1 
HETATM 13427 C C22  . POV M 13 .   ? -30.949 7.608   -15.486 1.00 29.50 1   M 1 
HETATM 13428 O O22  . POV M 13 .   ? -32.489 7.603   -13.802 1.00 28.70 1   M 1 
HETATM 13429 C C23  . POV M 13 .   ? -29.726 8.114   -15.117 1.00 30.36 1   M 1 
HETATM 13430 C C24  . POV M 13 .   ? -28.952 8.432   -16.200 1.00 29.21 1   M 1 
HETATM 13431 C C25  . POV M 13 .   ? -27.684 8.564   -15.661 1.00 29.19 1   M 1 
HETATM 13432 C C26  . POV M 13 .   ? -26.782 8.882   -16.630 1.00 28.15 1   M 1 
HETATM 13433 C C27  . POV M 13 .   ? -25.559 8.857   -16.030 1.00 28.13 1   M 1 
HETATM 13434 C C28  . POV M 13 .   ? -24.606 9.074   -16.984 1.00 26.59 1   M 1 
HETATM 13435 C C29  . POV M 13 .   ? -23.410 8.804   -16.418 1.00 26.48 1   M 1 
HETATM 13436 C C31  . POV M 13 .   ? -28.019 5.065   -11.353 1.00 33.43 1   M 1 
HETATM 13437 O O31  . POV M 13 .   ? -28.953 5.432   -12.114 1.00 35.27 1   M 1 
HETATM 13438 C C32  . POV M 13 .   ? -26.829 5.677   -11.856 1.00 33.04 1   M 1 
HETATM 13439 O O32  . POV M 13 .   ? -28.132 4.384   -10.398 1.00 30.62 1   M 1 
HETATM 13440 C C33  . POV M 13 .   ? -25.711 5.273   -11.141 1.00 33.18 1   M 1 
HETATM 13441 C C34  . POV M 13 .   ? -24.550 5.779   -11.793 1.00 33.35 1   M 1 
HETATM 13442 C C35  . POV M 13 .   ? -24.480 7.178   -11.653 1.00 34.29 1   M 1 
HETATM 13443 C C36  . POV M 13 .   ? -23.285 7.645   -12.225 1.00 34.42 1   M 1 
HETATM 13444 C C37  . POV M 13 .   ? -23.121 8.999   -11.929 1.00 35.18 1   M 1 
HETATM 13445 C C38  . POV M 13 .   ? -22.037 9.546   -12.630 1.00 34.55 1   M 1 
HETATM 13446 C C39  . POV M 13 .   ? -21.857 10.900  -12.259 1.00 33.67 1   M 1 
HETATM 13447 N N    . POV N 14 .   ? 0.923   -10.221 36.961  1.00 23.91 1   N 1 
HETATM 13448 P P    . POV N 14 .   ? 4.141   -10.151 39.581  1.00 25.26 1   N 1 
HETATM 13449 C C1   . POV N 14 .   ? 6.317   -10.012 38.459  1.00 25.31 1   N 1 
HETATM 13450 C C2   . POV N 14 .   ? 7.143   -10.876 37.611  1.00 28.22 1   N 1 
HETATM 13451 C C3   . POV N 14 .   ? 7.065   -10.329 36.259  1.00 24.85 1   N 1 
HETATM 13452 C C210 . POV N 14 .   ? 17.561  -12.145 34.664  1.00 21.94 1   N 1 
HETATM 13453 C C310 . POV N 14 .   ? 16.374  -10.279 29.008  1.00 26.55 1   N 1 
HETATM 13454 C C11  . POV N 14 .   ? 2.908   -11.172 37.725  1.00 21.82 1   N 1 
HETATM 13455 O O11  . POV N 14 .   ? 5.329   -10.782 38.923  1.00 26.74 1   N 1 
HETATM 13456 C C211 . POV N 14 .   ? 17.902  -11.367 33.600  1.00 22.56 1   N 1 
HETATM 13457 C C311 . POV N 14 .   ? 16.813  -9.060  29.582  1.00 26.01 1   N 1 
HETATM 13458 C C12  . POV N 14 .   ? 2.142   -10.832 36.597  1.00 20.34 1   N 1 
HETATM 13459 O O12  . POV N 14 .   ? 3.159   -10.062 38.430  1.00 24.23 1   N 1 
HETATM 13460 C C212 . POV N 14 .   ? 19.173  -11.723 33.109  1.00 21.52 1   N 1 
HETATM 13461 C C312 . POV N 14 .   ? 17.986  -8.602  28.879  1.00 26.44 1   N 1 
HETATM 13462 C C13  . POV N 14 .   ? 1.034   -8.829  36.605  1.00 20.66 1   N 1 
HETATM 13463 O O13  . POV N 14 .   ? 4.465   -8.814  40.079  1.00 24.38 1   N 1 
HETATM 13464 C C213 . POV N 14 .   ? 19.379  -10.896 32.008  1.00 22.47 1   N 1 
HETATM 13465 C C313 . POV N 14 .   ? 18.272  -7.243  29.255  1.00 25.14 1   N 1 
HETATM 13466 C C14  . POV N 14 .   ? -0.149  -10.858 36.255  1.00 19.80 1   N 1 
HETATM 13467 O O14  . POV N 14 .   ? 3.651   -11.087 40.598  1.00 23.88 1   N 1 
HETATM 13468 C C214 . POV N 14 .   ? 20.548  -11.273 31.336  1.00 21.98 1   N 1 
HETATM 13469 C C314 . POV N 14 .   ? 19.484  -6.804  28.637  1.00 25.16 1   N 1 
HETATM 13470 C C15  . POV N 14 .   ? 0.651   -10.367 38.378  1.00 19.46 1   N 1 
HETATM 13471 C C215 . POV N 14 .   ? 20.862  -10.216 30.441  1.00 21.64 1   N 1 
HETATM 13472 C C315 . POV N 14 .   ? 19.829  -5.491  29.076  1.00 24.52 1   N 1 
HETATM 13473 C C216 . POV N 14 .   ? 21.770  -10.635 29.447  1.00 19.90 1   N 1 
HETATM 13474 C C316 . POV N 14 .   ? 21.168  -5.109  28.599  1.00 20.85 1   N 1 
HETATM 13475 C C217 . POV N 14 .   ? 22.214  -9.451  28.753  1.00 18.20 1   N 1 
HETATM 13476 C C218 . POV N 14 .   ? 22.328  -9.717  27.379  1.00 15.66 1   N 1 
HETATM 13477 C C21  . POV N 14 .   ? 8.689   -11.468 39.280  1.00 24.82 1   N 1 
HETATM 13478 O O21  . POV N 14 .   ? 8.451   -10.936 38.110  1.00 27.94 1   N 1 
HETATM 13479 C C22  . POV N 14 .   ? 10.032  -11.860 39.484  1.00 25.45 1   N 1 
HETATM 13480 O O22  . POV N 14 .   ? 7.869   -11.614 40.105  1.00 22.99 1   N 1 
HETATM 13481 C C23  . POV N 14 .   ? 10.610  -12.228 38.279  1.00 25.42 1   N 1 
HETATM 13482 C C24  . POV N 14 .   ? 11.945  -12.613 38.460  1.00 25.47 1   N 1 
HETATM 13483 C C25  . POV N 14 .   ? 12.555  -12.448 37.233  1.00 25.88 1   N 1 
HETATM 13484 C C26  . POV N 14 .   ? 13.897  -12.809 37.261  1.00 24.28 1   N 1 
HETATM 13485 C C27  . POV N 14 .   ? 14.484  -12.237 36.168  1.00 24.60 1   N 1 
HETATM 13486 C C28  . POV N 14 .   ? 15.814  -12.610 36.033  1.00 22.94 1   N 1 
HETATM 13487 C C29  . POV N 14 .   ? 16.312  -11.838 35.031  1.00 22.85 1   N 1 
HETATM 13488 C C31  . POV N 14 .   ? 8.080   -10.460 34.317  1.00 26.13 1   N 1 
HETATM 13489 O O31  . POV N 14 .   ? 8.131   -10.722 35.557  1.00 29.29 1   N 1 
HETATM 13490 C C32  . POV N 14 .   ? 9.345   -10.761 33.703  1.00 25.83 1   N 1 
HETATM 13491 O O32  . POV N 14 .   ? 7.133   -10.053 33.771  1.00 23.47 1   N 1 
HETATM 13492 C C33  . POV N 14 .   ? 10.455  -10.682 34.619  1.00 25.82 1   N 1 
HETATM 13493 C C34  . POV N 14 .   ? 11.627  -11.303 34.042  1.00 27.09 1   N 1 
HETATM 13494 C C35  . POV N 14 .   ? 11.896  -10.861 32.711  1.00 27.52 1   N 1 
HETATM 13495 C C36  . POV N 14 .   ? 13.244  -11.196 32.366  1.00 26.99 1   N 1 
HETATM 13496 C C37  . POV N 14 .   ? 13.508  -10.885 31.016  1.00 27.21 1   N 1 
HETATM 13497 C C38  . POV N 14 .   ? 14.896  -10.791 30.747  1.00 26.23 1   N 1 
HETATM 13498 C C39  . POV N 14 .   ? 15.133  -10.752 29.363  1.00 25.80 1   N 1 
HETATM 13499 N N    . POV O 15 .   ? -29.994 -19.802 -9.820  1.00 23.26 1   O 1 
HETATM 13500 P P    . POV O 15 .   ? -30.357 -24.118 -11.094 1.00 26.48 1   O 1 
HETATM 13501 C C1   . POV O 15 .   ? -28.401 -24.412 -12.554 1.00 25.21 1   O 1 
HETATM 13502 C C2   . POV O 15 .   ? -27.911 -23.910 -13.856 1.00 28.35 1   O 1 
HETATM 13503 C C3   . POV O 15 .   ? -26.723 -23.092 -13.589 1.00 25.61 1   O 1 
HETATM 13504 C C210 . POV O 15 .   ? -22.051 -25.453 -22.782 1.00 20.18 1   O 1 
HETATM 13505 C C310 . POV O 15 .   ? -17.783 -21.040 -21.047 1.00 29.84 1   O 1 
HETATM 13506 C C11  . POV O 15 .   ? -30.622 -21.643 -11.186 1.00 22.01 1   O 1 
HETATM 13507 O O11  . POV O 15 .   ? -29.680 -24.047 -12.442 1.00 26.20 1   O 1 
HETATM 13508 C C211 . POV O 15 .   ? -20.956 -24.697 -22.899 1.00 21.08 1   O 1 
HETATM 13509 C C311 . POV O 15 .   ? -17.133 -22.212 -20.614 1.00 29.64 1   O 1 
HETATM 13510 C C12  . POV O 15 .   ? -29.721 -20.528 -11.013 1.00 20.45 1   O 1 
HETATM 13511 O O12  . POV O 15 .   ? -30.124 -22.711 -10.548 1.00 24.91 1   O 1 
HETATM 13512 C C212 . POV O 15 .   ? -19.976 -25.399 -23.591 1.00 20.33 1   O 1 
HETATM 13513 C C312 . POV O 15 .   ? -15.851 -22.332 -21.253 1.00 29.08 1   O 1 
HETATM 13514 C C13  . POV O 15 .   ? -29.338 -20.470 -8.707  1.00 20.52 1   O 1 
HETATM 13515 O O13  . POV O 15 .   ? -29.694 -25.101 -10.240 1.00 25.54 1   O 1 
HETATM 13516 C C213 . POV O 15 .   ? -18.920 -24.532 -23.681 1.00 21.26 1   O 1 
HETATM 13517 C C313 . POV O 15 .   ? -15.049 -23.277 -20.520 1.00 28.37 1   O 1 
HETATM 13518 C C14  . POV O 15 .   ? -31.428 -19.705 -9.573  1.00 19.17 1   O 1 
HETATM 13519 O O14  . POV O 15 .   ? -31.782 -24.343 -11.315 1.00 25.25 1   O 1 
HETATM 13520 C C214 . POV O 15 .   ? -17.852 -25.142 -24.312 1.00 20.84 1   O 1 
HETATM 13521 C C314 . POV O 15 .   ? -13.799 -23.496 -21.176 1.00 29.54 1   O 1 
HETATM 13522 C C15  . POV O 15 .   ? -29.474 -18.476 -9.976  1.00 20.75 1   O 1 
HETATM 13523 C C215 . POV O 15 .   ? -17.027 -24.108 -24.778 1.00 21.15 1   O 1 
HETATM 13524 C C315 . POV O 15 .   ? -13.020 -24.486 -20.466 1.00 28.55 1   O 1 
HETATM 13525 C C216 . POV O 15 .   ? -15.752 -24.588 -25.070 1.00 20.34 1   O 1 
HETATM 13526 C C316 . POV O 15 .   ? -11.861 -24.896 -21.232 1.00 26.13 1   O 1 
HETATM 13527 C C217 . POV O 15 .   ? -15.148 -23.630 -25.903 1.00 18.11 1   O 1 
HETATM 13528 C C218 . POV O 15 .   ? -13.851 -23.363 -25.454 1.00 17.22 1   O 1 
HETATM 13529 C C21  . POV O 15 .   ? -28.581 -25.591 -15.323 1.00 25.70 1   O 1 
HETATM 13530 O O21  . POV O 15 .   ? -27.618 -24.995 -14.686 1.00 27.54 1   O 1 
HETATM 13531 C C22  . POV O 15 .   ? -28.088 -26.365 -16.404 1.00 24.02 1   O 1 
HETATM 13532 O O22  . POV O 15 .   ? -29.712 -25.464 -15.075 1.00 22.98 1   O 1 
HETATM 13533 C C23  . POV O 15 .   ? -27.481 -25.496 -17.306 1.00 24.12 1   O 1 
HETATM 13534 C C24  . POV O 15 .   ? -26.972 -26.175 -18.401 1.00 24.04 1   O 1 
HETATM 13535 C C25  . POV O 15 .   ? -26.236 -25.244 -19.122 1.00 24.46 1   O 1 
HETATM 13536 C C26  . POV O 15 .   ? -25.627 -25.847 -20.201 1.00 22.94 1   O 1 
HETATM 13537 C C27  . POV O 15 .   ? -24.752 -24.960 -20.760 1.00 22.44 1   O 1 
HETATM 13538 C C28  . POV O 15 .   ? -24.007 -25.595 -21.742 1.00 20.18 1   O 1 
HETATM 13539 C C29  . POV O 15 .   ? -22.942 -24.825 -22.025 1.00 20.33 1   O 1 
HETATM 13540 C C31  . POV O 15 .   ? -25.199 -21.950 -14.664 1.00 27.06 1   O 1 
HETATM 13541 O O31  . POV O 15 .   ? -26.077 -22.869 -14.729 1.00 30.16 1   O 1 
HETATM 13542 C C32  . POV O 15 .   ? -24.452 -21.843 -15.890 1.00 27.25 1   O 1 
HETATM 13543 O O32  . POV O 15 .   ? -25.046 -21.271 -13.724 1.00 24.15 1   O 1 
HETATM 13544 C C33  . POV O 15 .   ? -24.433 -23.042 -16.670 1.00 28.17 1   O 1 
HETATM 13545 C C34  . POV O 15 .   ? -23.859 -22.761 -17.961 1.00 28.42 1   O 1 
HETATM 13546 C C35  . POV O 15 .   ? -22.599 -22.114 -17.880 1.00 28.90 1   O 1 
HETATM 13547 C C36  . POV O 15 .   ? -21.927 -22.169 -19.147 1.00 28.96 1   O 1 
HETATM 13548 C C37  . POV O 15 .   ? -20.783 -21.331 -19.160 1.00 29.35 1   O 1 
HETATM 13549 C C38  . POV O 15 .   ? -19.880 -21.658 -20.203 1.00 29.26 1   O 1 
HETATM 13550 C C39  . POV O 15 .   ? -18.909 -20.636 -20.375 1.00 29.03 1   O 1 
HETATM 13551 N N    . POV P 16 .   ? -2.437  -15.632 30.052  1.00 15.16 1   P 1 
HETATM 13552 P P    . POV P 16 .   ? -1.291  -19.562 31.913  1.00 16.34 1   P 1 
HETATM 13553 C C1   . POV P 16 .   ? -1.012  -21.191 30.067  1.00 16.08 1   P 1 
HETATM 13554 C C2   . POV P 16 .   ? -0.092  -21.691 28.987  1.00 17.70 1   P 1 
HETATM 13555 C C3   . POV P 16 .   ? 0.026   -20.651 27.953  1.00 15.81 1   P 1 
HETATM 13556 C C210 . POV P 16 .   ? 8.490   -23.497 23.991  1.00 13.78 1   P 1 
HETATM 13557 C C310 . POV P 16 .   ? 7.336   -21.373 18.541  1.00 15.94 1   P 1 
HETATM 13558 C C11  . POV P 16 .   ? -1.313  -17.708 30.294  1.00 15.08 1   P 1 
HETATM 13559 O O11  . POV P 16 .   ? -0.449  -20.209 30.805  1.00 17.31 1   P 1 
HETATM 13560 C C211 . POV P 16 .   ? 9.177   -22.626 23.239  1.00 15.45 1   P 1 
HETATM 13561 C C311 . POV P 16 .   ? 8.139   -22.535 18.710  1.00 14.65 1   P 1 
HETATM 13562 C C12  . POV P 16 .   ? -2.319  -16.969 29.589  1.00 14.25 1   P 1 
HETATM 13563 O O12  . POV P 16 .   ? -1.914  -18.344 31.271  1.00 17.63 1   P 1 
HETATM 13564 C C212 . POV P 16 .   ? 10.415  -23.221 22.939  1.00 14.39 1   P 1 
HETATM 13565 C C312 . POV P 16 .   ? 8.946   -22.706 17.530  1.00 13.74 1   P 1 
HETATM 13566 C C13  . POV P 16 .   ? -1.120  -15.085 30.378  1.00 14.40 1   P 1 
HETATM 13567 O O13  . POV P 16 .   ? -0.406  -19.158 33.001  1.00 15.96 1   P 1 
HETATM 13568 C C213 . POV P 16 .   ? 11.341  -22.200 22.853  1.00 14.41 1   P 1 
HETATM 13569 C C313 . POV P 16 .   ? 9.983   -23.667 17.802  1.00 12.01 1   P 1 
HETATM 13570 C C14  . POV P 16 .   ? -3.296  -15.598 31.241  1.00 13.92 1   P 1 
HETATM 13571 O O14  . POV P 16 .   ? -2.373  -20.481 32.312  1.00 15.78 1   P 1 
HETATM 13572 C C214 . POV P 16 .   ? 12.628  -22.746 22.840  1.00 14.40 1   P 1 
HETATM 13573 C C314 . POV P 16 .   ? 10.933  -23.696 16.717  1.00 12.39 1   P 1 
HETATM 13574 C C15  . POV P 16 .   ? -3.046  -14.850 29.015  1.00 14.47 1   P 1 
HETATM 13575 C C215 . POV P 16 .   ? 13.522  -21.700 23.055  1.00 15.35 1   P 1 
HETATM 13576 C C315 . POV P 16 .   ? 12.051  -24.560 17.029  1.00 11.56 1   P 1 
HETATM 13577 C C216 . POV P 16 .   ? 14.843  -22.231 23.091  1.00 14.73 1   P 1 
HETATM 13578 C C316 . POV P 16 .   ? 13.062  -24.473 15.974  1.00 9.98  1   P 1 
HETATM 13579 C C217 . POV P 16 .   ? 15.701  -21.145 23.439  1.00 13.57 1   P 1 
HETATM 13580 C C218 . POV P 16 .   ? 17.038  -21.643 23.541  1.00 11.87 1   P 1 
HETATM 13581 C C21  . POV P 16 .   ? 1.225   -23.054 30.327  1.00 14.00 1   P 1 
HETATM 13582 O O21  . POV P 16 .   ? 1.130   -22.006 29.556  1.00 17.39 1   P 1 
HETATM 13583 C C22  . POV P 16 .   ? 2.552   -23.494 30.479  1.00 13.18 1   P 1 
HETATM 13584 O O22  . POV P 16 .   ? 0.297   -23.589 30.810  1.00 12.33 1   P 1 
HETATM 13585 C C23  . POV P 16 .   ? 3.332   -22.764 29.631  1.00 14.35 1   P 1 
HETATM 13586 C C24  . POV P 16 .   ? 4.439   -23.482 29.257  1.00 13.55 1   P 1 
HETATM 13587 C C25  . POV P 16 .   ? 4.892   -22.818 28.142  1.00 14.89 1   P 1 
HETATM 13588 C C26  . POV P 16 .   ? 5.880   -23.540 27.534  1.00 14.06 1   P 1 
HETATM 13589 C C27  . POV P 16 .   ? 6.161   -22.890 26.371  1.00 14.41 1   P 1 
HETATM 13590 C C28  . POV P 16 .   ? 7.079   -23.637 25.675  1.00 13.66 1   P 1 
HETATM 13591 C C29  . POV P 16 .   ? 7.479   -22.898 24.621  1.00 13.80 1   P 1 
HETATM 13592 C C31  . POV P 16 .   ? 0.267   -20.641 25.713  1.00 18.82 1   P 1 
HETATM 13593 O O31  . POV P 16 .   ? 0.608   -21.173 26.847  1.00 21.12 1   P 1 
HETATM 13594 C C32  . POV P 16 .   ? 1.048   -21.080 24.574  1.00 16.25 1   P 1 
HETATM 13595 O O32  . POV P 16 .   ? -0.617  -19.885 25.607  1.00 16.36 1   P 1 
HETATM 13596 C C33  . POV P 16 .   ? 2.088   -22.008 24.852  1.00 16.99 1   P 1 
HETATM 13597 C C34  . POV P 16 .   ? 2.604   -22.506 23.606  1.00 16.30 1   P 1 
HETATM 13598 C C35  . POV P 16 .   ? 3.367   -21.539 22.898  1.00 17.23 1   P 1 
HETATM 13599 C C36  . POV P 16 .   ? 4.144   -22.187 21.896  1.00 16.19 1   P 1 
HETATM 13600 C C37  . POV P 16 .   ? 4.977   -21.257 21.237  1.00 16.45 1   P 1 
HETATM 13601 C C38  . POV P 16 .   ? 5.815   -21.880 20.274  1.00 15.18 1   P 1 
HETATM 13602 C C39  . POV P 16 .   ? 6.620   -20.902 19.628  1.00 14.90 1   P 1 
HETATM 13603 N N    . POV Q 17 .   ? -20.581 32.880  8.565   1.00 20.73 1   Q 1 
HETATM 13604 P P    . POV Q 17 .   ? -22.607 35.985  6.014   1.00 23.39 1   Q 1 
HETATM 13605 C C1   . POV Q 17 .   ? -21.032 36.761  4.306   1.00 25.03 1   Q 1 
HETATM 13606 C C2   . POV Q 17 .   ? -19.623 37.196  4.266   1.00 28.86 1   Q 1 
HETATM 13607 C C3   . POV Q 17 .   ? -18.816 36.004  3.984   1.00 25.28 1   Q 1 
HETATM 13608 C C210 . POV Q 17 .   ? -11.424 41.485  -1.438  1.00 19.94 1   Q 1 
HETATM 13609 C C310 . POV Q 17 .   ? -8.299  36.409  -1.339  1.00 27.98 1   Q 1 
HETATM 13610 C C11  . POV Q 17 .   ? -21.169 35.063  7.834   1.00 19.93 1   Q 1 
HETATM 13611 O O11  . POV Q 17 .   ? -21.368 36.714  5.589   1.00 25.81 1   Q 1 
HETATM 13612 C C211 . POV Q 17 .   ? -10.492 40.588  -1.845  1.00 21.70 1   Q 1 
HETATM 13613 C C311 . POV Q 17 .   ? -8.921  36.480  -2.604  1.00 28.14 1   Q 1 
HETATM 13614 C C12  . POV Q 17 .   ? -20.144 34.040  7.861   1.00 18.40 1   Q 1 
HETATM 13615 O O12  . POV Q 17 .   ? -22.000 34.835  6.808   1.00 23.41 1   Q 1 
HETATM 13616 C C212 . POV Q 17 .   ? -9.972  40.964  -3.093  1.00 20.87 1   Q 1 
HETATM 13617 C C312 . POV Q 17 .   ? -7.918  36.466  -3.637  1.00 28.09 1   Q 1 
HETATM 13618 C C13  . POV Q 17 .   ? -21.433 32.079  7.691   1.00 18.56 1   Q 1 
HETATM 13619 O O13  . POV Q 17 .   ? -23.335 35.458  4.848   1.00 23.92 1   Q 1 
HETATM 13620 C C213 . POV Q 17 .   ? -8.921  40.101  -3.338  1.00 21.29 1   Q 1 
HETATM 13621 C C313 . POV Q 17 .   ? -8.544  36.155  -4.905  1.00 28.19 1   Q 1 
HETATM 13622 C C14  . POV Q 17 .   ? -21.303 33.256  9.779   1.00 16.90 1   Q 1 
HETATM 13623 O O14  . POV Q 17 .   ? -23.384 36.875  6.876   1.00 23.23 1   Q 1 
HETATM 13624 C C214 . POV Q 17 .   ? -8.322  40.389  -4.564  1.00 21.23 1   Q 1 
HETATM 13625 C C314 . POV Q 17 .   ? -7.586  36.174  -5.957  1.00 28.47 1   Q 1 
HETATM 13626 C C15  . POV Q 17 .   ? -19.423 32.118  8.938   1.00 17.99 1   Q 1 
HETATM 13627 C C215 . POV Q 17 .   ? -6.999  39.903  -4.507  1.00 21.95 1   Q 1 
HETATM 13628 C C315 . POV Q 17 .   ? -8.217  35.896  -7.226  1.00 27.79 1   Q 1 
HETATM 13629 C C216 . POV Q 17 .   ? -6.395  39.951  -5.782  1.00 20.18 1   Q 1 
HETATM 13630 C C316 . POV Q 17 .   ? -7.308  36.119  -8.339  1.00 24.39 1   Q 1 
HETATM 13631 C C217 . POV Q 17 .   ? -4.995  39.909  -5.578  1.00 18.55 1   Q 1 
HETATM 13632 C C218 . POV Q 17 .   ? -4.365  39.220  -6.630  1.00 15.49 1   Q 1 
HETATM 13633 C C21  . POV Q 17 .   ? -19.799 39.417  3.552   1.00 24.41 1   Q 1 
HETATM 13634 O O21  . POV Q 17 .   ? -19.477 38.183  3.282   1.00 28.25 1   Q 1 
HETATM 13635 C C22  . POV Q 17 .   ? -19.207 40.334  2.645   1.00 23.51 1   Q 1 
HETATM 13636 O O22  . POV Q 17 .   ? -20.445 39.730  4.480   1.00 21.60 1   Q 1 
HETATM 13637 C C23  . POV Q 17 .   ? -17.818 40.224  2.756   1.00 22.90 1   Q 1 
HETATM 13638 C C24  . POV Q 17 .   ? -17.154 41.123  1.930   1.00 22.82 1   Q 1 
HETATM 13639 C C25  . POV Q 17 .   ? -15.785 40.832  2.015   1.00 22.97 1   Q 1 
HETATM 13640 C C26  . POV Q 17 .   ? -15.043 41.655  1.175   1.00 21.86 1   Q 1 
HETATM 13641 C C27  . POV Q 17 .   ? -13.763 41.158  1.078   1.00 21.23 1   Q 1 
HETATM 13642 C C28  . POV Q 17 .   ? -13.061 41.828  0.076   1.00 20.11 1   Q 1 
HETATM 13643 C C29  . POV Q 17 .   ? -11.990 41.074  -0.285  1.00 20.04 1   Q 1 
HETATM 13644 C C31  . POV Q 17 .   ? -16.733 35.436  3.679   1.00 25.21 1   Q 1 
HETATM 13645 O O31  . POV Q 17 .   ? -17.576 36.379  3.700   1.00 29.09 1   Q 1 
HETATM 13646 C C32  . POV Q 17 .   ? -15.458 35.917  3.246   1.00 24.95 1   Q 1 
HETATM 13647 O O32  . POV Q 17 .   ? -16.987 34.342  3.998   1.00 22.47 1   Q 1 
HETATM 13648 C C33  . POV Q 17 .   ? -15.517 37.152  2.513   1.00 25.87 1   Q 1 
HETATM 13649 C C34  . POV Q 17 .   ? -14.169 37.657  2.338   1.00 26.65 1   Q 1 
HETATM 13650 C C35  . POV Q 17 .   ? -13.290 36.707  1.740   1.00 27.16 1   Q 1 
HETATM 13651 C C36  . POV Q 17 .   ? -12.112 37.369  1.250   1.00 27.11 1   Q 1 
HETATM 13652 C C37  . POV Q 17 .   ? -11.159 36.422  0.781   1.00 27.75 1   Q 1 
HETATM 13653 C C38  . POV Q 17 .   ? -10.159 37.011  -0.033  1.00 27.18 1   Q 1 
HETATM 13654 C C39  . POV Q 17 .   ? -9.090  36.109  -0.250  1.00 27.16 1   Q 1 
HETATM 13655 N N    . POV R 18 .   ? -15.774 28.046  16.101  1.00 12.33 1   R 1 
HETATM 13656 P P    . POV R 18 .   ? -15.496 32.396  16.952  1.00 12.55 1   R 1 
HETATM 13657 C C1   . POV R 18 .   ? -13.176 32.427  17.783  1.00 12.67 1   R 1 
HETATM 13658 C C2   . POV R 18 .   ? -11.759 32.652  17.401  1.00 15.25 1   R 1 
HETATM 13659 C C3   . POV R 18 .   ? -11.248 31.422  16.763  1.00 13.84 1   R 1 
HETATM 13660 C C210 . POV R 18 .   ? -2.925  35.502  12.923  1.00 11.76 1   R 1 
HETATM 13661 C C310 . POV R 18 .   ? -0.150  29.921  12.351  1.00 14.87 1   R 1 
HETATM 13662 C C11  . POV R 18 .   ? -14.766 30.189  16.132  1.00 12.59 1   R 1 
HETATM 13663 O O11  . POV R 18 .   ? -14.010 32.656  16.746  1.00 14.30 1   R 1 
HETATM 13664 C C211 . POV R 18 .   ? -2.320  34.962  11.859  1.00 13.15 1   R 1 
HETATM 13665 C C311 . POV R 18 .   ? 0.644   31.011  12.770  1.00 14.66 1   R 1 
HETATM 13666 C C12  . POV R 18 .   ? -14.810 28.881  16.716  1.00 11.17 1   R 1 
HETATM 13667 O O12  . POV R 18 .   ? -15.650 30.909  16.797  1.00 14.12 1   R 1 
HETATM 13668 C C212 . POV R 18 .   ? -1.196  35.757  11.603  1.00 12.43 1   R 1 
HETATM 13669 C C312 . POV R 18 .   ? 2.008   30.769  12.359  1.00 14.80 1   R 1 
HETATM 13670 C C13  . POV R 18 .   ? -15.556 28.053  14.654  1.00 12.04 1   R 1 
HETATM 13671 O O13  . POV R 18 .   ? -16.237 33.102  15.896  1.00 13.18 1   R 1 
HETATM 13672 C C213 . POV R 18 .   ? -0.930  35.644  10.253  1.00 13.41 1   R 1 
HETATM 13673 C C313 . POV R 18 .   ? 2.745   32.008  12.363  1.00 13.49 1   R 1 
HETATM 13674 C C14  . POV R 18 .   ? -17.127 28.506  16.407  1.00 10.72 1   R 1 
HETATM 13675 O O14  . POV R 18 .   ? -15.884 32.773  18.329  1.00 12.03 1   R 1 
HETATM 13676 C C214 . POV R 18 .   ? -0.040  36.654  9.905   1.00 13.69 1   R 1 
HETATM 13677 C C314 . POV R 18 .   ? 4.050   31.835  11.794  1.00 14.19 1   R 1 
HETATM 13678 C C15  . POV R 18 .   ? -15.596 26.726  16.623  1.00 11.15 1   R 1 
HETATM 13679 C C215 . POV R 18 .   ? 0.043   36.650  8.515   1.00 14.54 1   R 1 
HETATM 13680 C C315 . POV R 18 .   ? 4.741   33.085  11.673  1.00 12.91 1   R 1 
HETATM 13681 C C216 . POV R 18 .   ? 0.751   37.779  8.087   1.00 13.53 1   R 1 
HETATM 13682 C C316 . POV R 18 .   ? 6.020   32.909  10.969  1.00 11.12 1   R 1 
HETATM 13683 C C217 . POV R 18 .   ? 0.712   37.791  6.679   1.00 11.97 1   R 1 
HETATM 13684 C C218 . POV R 18 .   ? 1.106   39.053  6.174   1.00 9.70  1   R 1 
HETATM 13685 C C21  . POV R 18 .   ? -11.908 34.932  16.909  1.00 11.36 1   R 1 
HETATM 13686 O O21  . POV R 18 .   ? -11.656 33.722  16.516  1.00 14.47 1   R 1 
HETATM 13687 C C22  . POV R 18 .   ? -11.148 35.876  16.217  1.00 10.94 1   R 1 
HETATM 13688 O O22  . POV R 18 .   ? -12.662 35.201  17.771  1.00 10.07 1   R 1 
HETATM 13689 C C23  . POV R 18 .   ? -9.979  35.254  15.877  1.00 11.90 1   R 1 
HETATM 13690 C C24  . POV R 18 .   ? -9.081  36.105  15.314  1.00 11.35 1   R 1 
HETATM 13691 C C25  . POV R 18 .   ? -8.061  35.274  14.911  1.00 12.53 1   R 1 
HETATM 13692 C C26  . POV R 18 .   ? -6.976  35.994  14.526  1.00 11.94 1   R 1 
HETATM 13693 C C27  . POV R 18 .   ? -6.056  35.097  14.084  1.00 12.17 1   R 1 
HETATM 13694 C C28  . POV R 18 .   ? -4.868  35.742  13.883  1.00 11.51 1   R 1 
HETATM 13695 C C29  . POV R 18 .   ? -4.088  34.935  13.160  1.00 12.08 1   R 1 
HETATM 13696 C C31  . POV R 18 .   ? -9.307  30.299  16.782  1.00 15.60 1   R 1 
HETATM 13697 O O31  . POV R 18 .   ? -9.897  31.452  16.688  1.00 18.98 1   R 1 
HETATM 13698 C C32  . POV R 18 .   ? -7.896  30.300  16.508  1.00 14.78 1   R 1 
HETATM 13699 O O32  . POV R 18 .   ? -9.878  29.336  17.115  1.00 14.22 1   R 1 
HETATM 13700 C C33  . POV R 18 .   ? -7.316  31.544  16.150  1.00 14.96 1   R 1 
HETATM 13701 C C34  . POV R 18 .   ? -5.881  31.414  16.175  1.00 14.12 1   R 1 
HETATM 13702 C C35  . POV R 18 .   ? -5.368  30.788  15.008  1.00 14.69 1   R 1 
HETATM 13703 C C36  . POV R 18 .   ? -3.946  30.929  14.964  1.00 14.79 1   R 1 
HETATM 13704 C C37  . POV R 18 .   ? -3.416  30.383  13.771  1.00 15.11 1   R 1 
HETATM 13705 C C38  . POV R 18 .   ? -2.003  30.542  13.685  1.00 14.02 1   R 1 
HETATM 13706 C C39  . POV R 18 .   ? -1.515  29.991  12.466  1.00 14.64 1   R 1 
HETATM 13707 N N    . POV S 19 .   ? -30.689 -7.388  -10.062 1.00 14.21 1   S 1 
HETATM 13708 P P    . POV S 19 .   ? -32.754 -8.387  -13.894 1.00 15.76 1   S 1 
HETATM 13709 C C1   . POV S 19 .   ? -32.726 -6.657  -15.677 1.00 14.36 1   S 1 
HETATM 13710 C C2   . POV S 19 .   ? -31.713 -5.664  -16.195 1.00 15.75 1   S 1 
HETATM 13711 C C3   . POV S 19 .   ? -30.427 -5.999  -15.573 1.00 13.46 1   S 1 
HETATM 13712 C C210 . POV S 19 .   ? -25.081 -3.012  -24.351 1.00 11.89 1   S 1 
HETATM 13713 C C310 . POV S 19 .   ? -20.408 -2.726  -21.038 1.00 15.51 1   S 1 
HETATM 13714 C C11  . POV S 19 .   ? -31.064 -7.364  -12.405 1.00 14.34 1   S 1 
HETATM 13715 O O11  . POV S 19 .   ? -32.065 -7.576  -14.983 1.00 15.83 1   S 1 
HETATM 13716 C C211 . POV S 19 .   ? -23.799 -3.412  -24.357 1.00 12.54 1   S 1 
HETATM 13717 C C311 . POV S 19 .   ? -20.937 -1.682  -21.842 1.00 14.96 1   S 1 
HETATM 13718 C C12  . POV S 19 .   ? -31.058 -6.607  -11.186 1.00 13.25 1   S 1 
HETATM 13719 O O12  . POV S 19 .   ? -32.298 -7.782  -12.585 1.00 16.70 1   S 1 
HETATM 13720 C C212 . POV S 19 .   ? -23.159 -2.824  -25.451 1.00 11.69 1   S 1 
HETATM 13721 C C312 . POV S 19 .   ? -19.882 -0.908  -22.404 1.00 13.83 1   S 1 
HETATM 13722 C C13  . POV S 19 .   ? -29.430 -8.079  -10.335 1.00 13.08 1   S 1 
HETATM 13723 O O13  . POV S 19 .   ? -32.272 -9.753  -14.014 1.00 14.90 1   S 1 
HETATM 13724 C C213 . POV S 19 .   ? -21.993 -3.532  -25.645 1.00 12.15 1   S 1 
HETATM 13725 C C313 . POV S 19 .   ? -19.122 -1.704  -23.329 1.00 12.58 1   S 1 
HETATM 13726 C C14  . POV S 19 .   ? -31.734 -8.372  -9.743  1.00 12.27 1   S 1 
HETATM 13727 O O14  . POV S 19 .   ? -34.209 -8.194  -13.937 1.00 13.73 1   S 1 
HETATM 13728 C C214 . POV S 19 .   ? -21.271 -2.922  -26.674 1.00 11.98 1   S 1 
HETATM 13729 C C314 . POV S 19 .   ? -18.294 -0.897  -24.158 1.00 12.68 1   S 1 
HETATM 13730 C C15  . POV S 19 .   ? -30.548 -6.504  -8.943  1.00 12.49 1   S 1 
HETATM 13731 C C215 . POV S 19 .   ? -20.173 -3.731  -26.947 1.00 12.23 1   S 1 
HETATM 13732 C C315 . POV S 19 .   ? -17.325 -1.727  -24.827 1.00 13.09 1   S 1 
HETATM 13733 C C216 . POV S 19 .   ? -19.327 -3.064  -27.865 1.00 11.61 1   S 1 
HETATM 13734 C C316 . POV S 19 .   ? -16.666 -1.036  -25.930 1.00 10.92 1   S 1 
HETATM 13735 C C217 . POV S 19 .   ? -18.207 -3.906  -28.090 1.00 11.16 1   S 1 
HETATM 13736 C C218 . POV S 19 .   ? -17.260 -3.218  -28.905 1.00 9.49  1   S 1 
HETATM 13737 C C21  . POV S 19 .   ? -32.683 -5.353  -18.278 1.00 12.78 1   S 1 
HETATM 13738 O O21  . POV S 19 .   ? -31.663 -5.756  -17.571 1.00 15.82 1   S 1 
HETATM 13739 C C22  . POV S 19 .   ? -32.418 -5.266  -19.673 1.00 11.68 1   S 1 
HETATM 13740 O O22  . POV S 19 .   ? -33.718 -5.052  -17.800 1.00 11.30 1   S 1 
HETATM 13741 C C23  . POV S 19 .   ? -31.063 -5.196  -19.877 1.00 12.79 1   S 1 
HETATM 13742 C C24  . POV S 19 .   ? -30.764 -4.845  -21.179 1.00 12.17 1   S 1 
HETATM 13743 C C25  . POV S 19 .   ? -29.386 -4.752  -21.223 1.00 13.03 1   S 1 
HETATM 13744 C C26  . POV S 19 .   ? -28.945 -4.230  -22.416 1.00 11.97 1   S 1 
HETATM 13745 C C27  . POV S 19 .   ? -27.587 -4.131  -22.327 1.00 12.11 1   S 1 
HETATM 13746 C C28  . POV S 19 .   ? -27.058 -3.539  -23.452 1.00 11.39 1   S 1 
HETATM 13747 C C29  . POV S 19 .   ? -25.712 -3.543  -23.308 1.00 11.58 1   S 1 
HETATM 13748 C C31  . POV S 19 .   ? -28.248 -5.844  -15.798 1.00 15.31 1   S 1 
HETATM 13749 O O31  . POV S 19 .   ? -29.391 -5.700  -16.360 1.00 18.28 1   S 1 
HETATM 13750 C C32  . POV S 19 .   ? -27.173 -5.627  -16.721 1.00 13.99 1   S 1 
HETATM 13751 O O32  . POV S 19 .   ? -28.130 -6.124  -14.664 1.00 12.83 1   S 1 
HETATM 13752 C C33  . POV S 19 .   ? -27.577 -4.969  -17.910 1.00 14.23 1   S 1 
HETATM 13753 C C34  . POV S 19 .   ? -26.543 -5.071  -18.875 1.00 14.60 1   S 1 
HETATM 13754 C C35  . POV S 19 .   ? -25.350 -4.451  -18.481 1.00 14.97 1   S 1 
HETATM 13755 C C36  . POV S 19 .   ? -24.618 -4.115  -19.639 1.00 14.68 1   S 1 
HETATM 13756 C C37  . POV S 19 .   ? -23.289 -3.832  -19.319 1.00 15.25 1   S 1 
HETATM 13757 C C38  . POV S 19 .   ? -22.574 -3.323  -20.414 1.00 14.52 1   S 1 
HETATM 13758 C C39  . POV S 19 .   ? -21.196 -3.362  -20.137 1.00 14.56 1   S 1 
HETATM 13759 N N    . POV T 20 .   ? 19.405  40.225  -14.672 1.00 9.54  1   T 1 
HETATM 13760 P P    . POV T 20 .   ? 14.784  40.377  -13.637 1.00 11.73 1   T 1 
HETATM 13761 C C1   . POV T 20 .   ? 14.648  42.249  -12.070 1.00 13.12 1   T 1 
HETATM 13762 C C2   . POV T 20 .   ? 13.944  43.538  -11.987 1.00 12.86 1   T 1 
HETATM 13763 C C3   . POV T 20 .   ? 12.706  43.545  -12.824 1.00 11.92 1   T 1 
HETATM 13764 C C210 . POV T 20 .   ? 4.789   44.158  -7.950  1.00 10.56 1   T 1 
HETATM 13765 C C310 . POV T 20 .   ? 1.888   37.764  -10.640 1.00 12.02 1   T 1 
HETATM 13766 C C11  . POV T 20 .   ? 17.236  40.753  -13.886 1.00 10.46 1   T 1 
HETATM 13767 O O11  . POV T 20 .   ? 14.714  41.862  -13.344 1.00 11.36 1   T 1 
HETATM 13768 C C211 . POV T 20 .   ? 4.153   42.959  -8.135  1.00 11.94 1   T 1 
HETATM 13769 C C311 . POV T 20 .   ? 1.050   38.468  -11.537 1.00 12.32 1   T 1 
HETATM 13770 C C12  . POV T 20 .   ? 18.250  39.743  -14.018 1.00 9.56  1   T 1 
HETATM 13771 O O12  . POV T 20 .   ? 16.105  40.269  -14.413 1.00 11.75 1   T 1 
HETATM 13772 C C212 . POV T 20 .   ? 2.831   43.071  -7.702  1.00 10.76 1   T 1 
HETATM 13773 C C312 . POV T 20 .   ? -0.241  37.843  -11.539 1.00 12.42 1   T 1 
HETATM 13774 C C13  . POV T 20 .   ? 20.390  39.166  -14.692 1.00 8.78  1   T 1 
HETATM 13775 O O13  . POV T 20 .   ? 14.834  39.601  -12.394 1.00 11.23 1   T 1 
HETATM 13776 C C213 . POV T 20 .   ? 2.286   41.785  -7.853  1.00 11.50 1   T 1 
HETATM 13777 C C313 . POV T 20 .   ? -1.155  38.648  -12.289 1.00 12.09 1   T 1 
HETATM 13778 C C14  . POV T 20 .   ? 19.950  41.399  -13.977 1.00 8.22  1   T 1 
HETATM 13779 O O14  . POV T 20 .   ? 13.676  40.036  -14.533 1.00 11.98 1   T 1 
HETATM 13780 C C214 . POV T 20 .   ? 0.918   41.843  -7.630  1.00 11.35 1   T 1 
HETATM 13781 C C314 . POV T 20 .   ? -2.479  38.137  -12.175 1.00 12.50 1   T 1 
HETATM 13782 C C15  . POV T 20 .   ? 19.068  40.595  -16.048 1.00 8.49  1   T 1 
HETATM 13783 C C215 . POV T 20 .   ? 0.451   40.507  -7.481  1.00 12.30 1   T 1 
HETATM 13784 C C315 . POV T 20 .   ? -3.430  38.966  -12.841 1.00 11.92 1   T 1 
HETATM 13785 C C216 . POV T 20 .   ? -0.934  40.481  -7.434  1.00 11.59 1   T 1 
HETATM 13786 C C316 . POV T 20 .   ? -4.704  38.965  -12.106 1.00 10.92 1   T 1 
HETATM 13787 C C217 . POV T 20 .   ? -1.304  39.673  -6.337  1.00 10.25 1   T 1 
HETATM 13788 C C218 . POV T 20 .   ? -2.203  38.662  -6.747  1.00 9.63  1   T 1 
HETATM 13789 C C21  . POV T 20 .   ? 14.336  44.583  -9.976  1.00 11.78 1   T 1 
HETATM 13790 O O21  . POV T 20 .   ? 13.628  43.756  -10.675 1.00 11.97 1   T 1 
HETATM 13791 C C22  . POV T 20 .   ? 13.512  45.408  -9.155  1.00 11.88 1   T 1 
HETATM 13792 O O22  . POV T 20 .   ? 15.517  44.614  -10.015 1.00 9.89  1   T 1 
HETATM 13793 C C23  . POV T 20 .   ? 12.406  44.671  -8.719  1.00 11.80 1   T 1 
HETATM 13794 C C24  . POV T 20 .   ? 11.374  45.520  -8.292  1.00 11.25 1   T 1 
HETATM 13795 C C25  . POV T 20 .   ? 10.213  45.084  -8.922  1.00 10.69 1   T 1 
HETATM 13796 C C26  . POV T 20 .   ? 9.065   45.558  -8.300  1.00 10.41 1   T 1 
HETATM 13797 C C27  . POV T 20 .   ? 7.991   44.917  -8.897  1.00 10.18 1   T 1 
HETATM 13798 C C28  . POV T 20 .   ? 6.803   45.136  -8.203  1.00 10.10 1   T 1 
HETATM 13799 C C29  . POV T 20 .   ? 5.948   44.140  -8.586  1.00 10.24 1   T 1 
HETATM 13800 C C31  . POV T 20 .   ? 10.564  42.830  -12.581 1.00 11.74 1   T 1 
HETATM 13801 O O31  . POV T 20 .   ? 11.569  43.483  -12.068 1.00 13.49 1   T 1 
HETATM 13802 C C32  . POV T 20 .   ? 9.315   43.134  -11.954 1.00 11.30 1   T 1 
HETATM 13803 O O32  . POV T 20 .   ? 10.684  42.115  -13.486 1.00 10.29 1   T 1 
HETATM 13804 C C33  . POV T 20 .   ? 8.685   41.932  -11.689 1.00 11.91 1   T 1 
HETATM 13805 C C34  . POV T 20 .   ? 7.302   42.120  -11.446 1.00 11.66 1   T 1 
HETATM 13806 C C35  . POV T 20 .   ? 6.742   40.851  -11.289 1.00 11.94 1   T 1 
HETATM 13807 C C36  . POV T 20 .   ? 5.349   40.878  -11.105 1.00 12.14 1   T 1 
HETATM 13808 C C37  . POV T 20 .   ? 4.907   39.549  -10.993 1.00 12.07 1   T 1 
HETATM 13809 C C38  . POV T 20 .   ? 3.518   39.422  -10.857 1.00 11.37 1   T 1 
HETATM 13810 C C39  . POV T 20 .   ? 3.208   38.064  -10.605 1.00 11.12 1   T 1 
HETATM 13811 N N    . POV U 21 .   ? 29.346  -27.452 -3.404  1.00 7.86  1   U 1 
HETATM 13812 P P    . POV U 21 .   ? 25.324  -29.869 -3.697  1.00 8.28  1   U 1 
HETATM 13813 C C1   . POV U 21 .   ? 23.223  -30.328 -2.531  1.00 8.00  1   U 1 
HETATM 13814 C C2   . POV U 21 .   ? 22.793  -31.528 -1.798  1.00 8.15  1   U 1 
HETATM 13815 C C3   . POV U 21 .   ? 21.696  -32.185 -2.516  1.00 7.29  1   U 1 
HETATM 13816 C C210 . POV U 21 .   ? 15.005  -29.775 6.060   1.00 6.50  1   U 1 
HETATM 13817 C C310 . POV U 21 .   ? 11.535  -27.591 1.552   1.00 8.36  1   U 1 
HETATM 13818 C C11  . POV U 21 .   ? 27.375  -28.634 -3.665  1.00 7.82  1   U 1 
HETATM 13819 O O11  . POV U 21 .   ? 24.545  -30.255 -2.459  1.00 7.38  1   U 1 
HETATM 13820 C C211 . POV U 21 .   ? 14.167  -28.714 5.897   1.00 7.43  1   U 1 
HETATM 13821 C C311 . POV U 21 .   ? 10.662  -28.706 1.482   1.00 8.74  1   U 1 
HETATM 13822 C C12  . POV U 21 .   ? 28.070  -27.675 -2.873  1.00 7.11  1   U 1 
HETATM 13823 O O12  . POV U 21 .   ? 26.325  -28.974 -3.017  1.00 8.62  1   U 1 
HETATM 13824 C C212 . POV U 21 .   ? 13.263  -28.653 6.972   1.00 6.68  1   U 1 
HETATM 13825 C C312 . POV U 21 .   ? 9.306   -28.286 1.679   1.00 8.75  1   U 1 
HETATM 13826 C C13  . POV U 21 .   ? 29.217  -26.929 -4.756  1.00 6.76  1   U 1 
HETATM 13827 O O13  . POV U 21 .   ? 25.945  -31.063 -4.230  1.00 6.60  1   U 1 
HETATM 13828 C C213 . POV U 21 .   ? 12.459  -27.538 6.734   1.00 7.06  1   U 1 
HETATM 13829 C C313 . POV U 21 .   ? 8.441   -29.378 1.351   1.00 7.50  1   U 1 
HETATM 13830 C C14  . POV U 21 .   ? 30.096  -28.709 -3.422  1.00 6.50  1   U 1 
HETATM 13831 O O14  . POV U 21 .   ? 24.535  -29.091 -4.628  1.00 8.27  1   U 1 
HETATM 13832 C C214 . POV U 21 .   ? 11.246  -27.701 7.381   1.00 7.44  1   U 1 
HETATM 13833 C C314 . POV U 21 .   ? 7.059   -29.032 1.498   1.00 8.16  1   U 1 
HETATM 13834 C C15  . POV U 21 .   ? 30.030  -26.501 -2.580  1.00 6.93  1   U 1 
HETATM 13835 C C215 . POV U 21 .   ? 10.349  -26.728 6.873   1.00 7.90  1   U 1 
HETATM 13836 C C315 . POV U 21 .   ? 6.223   -30.119 1.049   1.00 8.26  1   U 1 
HETATM 13837 C C216 . POV U 21 .   ? 9.011   -27.185 6.979   1.00 7.74  1   U 1 
HETATM 13838 C C316 . POV U 21 .   ? 4.791   -29.807 1.222   1.00 7.26  1   U 1 
HETATM 13839 C C217 . POV U 21 .   ? 8.191   -26.275 6.281   1.00 7.45  1   U 1 
HETATM 13840 C C218 . POV U 21 .   ? 6.910   -26.848 6.023   1.00 6.80  1   U 1 
HETATM 13841 C C21  . POV U 21 .   ? 23.251  -31.517 0.455   1.00 7.24  1   U 1 
HETATM 13842 O O21  . POV U 21 .   ? 22.430  -31.202 -0.510  1.00 7.40  1   U 1 
HETATM 13843 C C22  . POV U 21 .   ? 22.675  -31.443 1.747   1.00 6.43  1   U 1 
HETATM 13844 O O22  . POV U 21 .   ? 24.363  -31.844 0.250   1.00 5.66  1   U 1 
HETATM 13845 C C23  . POV U 21 .   ? 21.287  -31.396 1.678   1.00 6.67  1   U 1 
HETATM 13846 C C24  . POV U 21 .   ? 20.735  -31.449 2.951   1.00 6.32  1   U 1 
HETATM 13847 C C25  . POV U 21 .   ? 19.373  -31.208 2.825   1.00 6.69  1   U 1 
HETATM 13848 C C26  . POV U 21 .   ? 18.732  -31.262 4.058   1.00 6.38  1   U 1 
HETATM 13849 C C27  . POV U 21 .   ? 17.454  -30.791 3.895   1.00 6.20  1   U 1 
HETATM 13850 C C28  . POV U 21 .   ? 16.784  -30.748 5.115   1.00 6.14  1   U 1 
HETATM 13851 C C29  . POV U 21 .   ? 15.715  -29.945 4.953   1.00 6.16  1   U 1 
HETATM 13852 C C31  . POV U 21 .   ? 19.745  -31.717 -3.470  1.00 8.14  1   U 1 
HETATM 13853 O O31  . POV U 21 .   ? 20.533  -31.516 -2.450  1.00 8.72  1   U 1 
HETATM 13854 C C32  . POV U 21 .   ? 18.407  -31.294 -3.366  1.00 8.16  1   U 1 
HETATM 13855 O O32  . POV U 21 .   ? 20.147  -32.256 -4.439  1.00 7.13  1   U 1 
HETATM 13856 C C33  . POV U 21 .   ? 18.014  -30.866 -2.096  1.00 8.28  1   U 1 
HETATM 13857 C C34  . POV U 21 .   ? 16.623  -30.610 -2.139  1.00 7.87  1   U 1 
HETATM 13858 C C35  . POV U 21 .   ? 16.247  -29.876 -1.026  1.00 8.02  1   U 1 
HETATM 13859 C C36  . POV U 21 .   ? 14.855  -29.687 -1.000  1.00 8.49  1   U 1 
HETATM 13860 C C37  . POV U 21 .   ? 14.532  -28.856 0.085   1.00 8.17  1   U 1 
HETATM 13861 C C38  . POV U 21 .   ? 13.139  -28.735 0.275   1.00 7.68  1   U 1 
HETATM 13862 C C39  . POV U 21 .   ? 12.874  -27.797 1.312   1.00 7.71  1   U 1 
HETATM 13863 N N    . POV V 22 .   ? 3.263   -17.123 -42.669 1.00 7.66  1   V 1 
HETATM 13864 P P    . POV V 22 .   ? 0.375   -18.371 -39.133 1.00 9.48  1   V 1 
HETATM 13865 C C1   . POV V 22 .   ? -1.720  -18.456 -40.442 1.00 10.85 1   V 1 
HETATM 13866 C C2   . POV V 22 .   ? -2.818  -19.402 -40.695 1.00 10.93 1   V 1 
HETATM 13867 C C3   . POV V 22 .   ? -2.752  -20.521 -39.715 1.00 9.87  1   V 1 
HETATM 13868 C C210 . POV V 22 .   ? -10.438 -22.090 -34.535 1.00 8.64  1   V 1 
HETATM 13869 C C310 . POV V 22 .   ? -6.406  -21.899 -28.019 1.00 9.84  1   V 1 
HETATM 13870 C C11  . POV V 22 .   ? 1.645   -17.898 -41.192 1.00 9.53  1   V 1 
HETATM 13871 O O11  . POV V 22 .   ? -0.691  -19.132 -39.917 1.00 9.35  1   V 1 
HETATM 13872 C C211 . POV V 22 .   ? -9.973  -22.149 -33.251 1.00 9.36  1   V 1 
HETATM 13873 C C311 . POV V 22 .   ? -6.401  -23.309 -28.079 1.00 9.87  1   V 1 
HETATM 13874 C C12  . POV V 22 .   ? 3.004   -18.004 -41.619 1.00 6.98  1   V 1 
HETATM 13875 O O12  . POV V 22 .   ? 1.591   -18.508 -40.031 1.00 8.99  1   V 1 
HETATM 13876 C C212 . POV V 22 .   ? -11.047 -22.303 -32.370 1.00 9.25  1   V 1 
HETATM 13877 C C312 . POV V 22 .   ? -6.640  -23.836 -26.770 1.00 9.95  1   V 1 
HETATM 13878 C C13  . POV V 22 .   ? 4.692   -16.867 -42.702 1.00 6.63  1   V 1 
HETATM 13879 O O13  . POV V 22 .   ? -0.026  -16.980 -38.966 1.00 9.04  1   V 1 
HETATM 13880 C C213 . POV V 22 .   ? -10.482 -22.482 -31.096 1.00 10.02 1   V 1 
HETATM 13881 C C313 . POV V 22 .   ? -6.799  -25.254 -26.856 1.00 9.36  1   V 1 
HETATM 13882 C C14  . POV V 22 .   ? 2.868   -17.739 -43.940 1.00 6.05  1   V 1 
HETATM 13883 O O14  . POV V 22 .   ? 0.646   -19.101 -37.903 1.00 8.48  1   V 1 
HETATM 13884 C C214 . POV V 22 .   ? -11.481 -22.511 -30.146 1.00 9.62  1   V 1 
HETATM 13885 C C314 . POV V 22 .   ? -7.298  -25.789 -25.641 1.00 9.85  1   V 1 
HETATM 13886 C C15  . POV V 22 .   ? 2.541   -15.878 -42.500 1.00 6.54  1   V 1 
HETATM 13887 C C215 . POV V 22 .   ? -10.898 -22.868 -28.904 1.00 10.01 1   V 1 
HETATM 13888 C C315 . POV V 22 .   ? -7.532  -27.195 -25.748 1.00 9.26  1   V 1 
HETATM 13889 C C216 . POV V 22 .   ? -11.817 -22.608 -27.870 1.00 9.96  1   V 1 
HETATM 13890 C C316 . POV V 22 .   ? -8.753  -27.568 -25.023 1.00 8.33  1   V 1 
HETATM 13891 C C217 . POV V 22 .   ? -11.331 -23.213 -26.679 1.00 9.02  1   V 1 
HETATM 13892 C C218 . POV V 22 .   ? -11.996 -22.640 -25.554 1.00 8.30  1   V 1 
HETATM 13893 C C21  . POV V 22 .   ? -4.693  -18.408 -41.630 1.00 10.06 1   V 1 
HETATM 13894 O O21  . POV V 22 .   ? -4.033  -18.758 -40.561 1.00 9.93  1   V 1 
HETATM 13895 C C22  . POV V 22 .   ? -6.042  -18.894 -41.641 1.00 9.77  1   V 1 
HETATM 13896 O O22  . POV V 22 .   ? -4.214  -17.724 -42.466 1.00 7.58  1   V 1 
HETATM 13897 C C23  . POV V 22 .   ? -6.609  -18.810 -40.361 1.00 9.50  1   V 1 
HETATM 13898 C C24  . POV V 22 .   ? -7.781  -19.593 -40.253 1.00 9.08  1   V 1 
HETATM 13899 C C25  . POV V 22 .   ? -7.634  -20.428 -39.129 1.00 9.26  1   V 1 
HETATM 13900 C C26  . POV V 22 .   ? -8.859  -20.857 -38.618 1.00 8.90  1   V 1 
HETATM 13901 C C27  . POV V 22 .   ? -8.609  -21.534 -37.420 1.00 8.64  1   V 1 
HETATM 13902 C C28  . POV V 22 .   ? -9.785  -21.717 -36.676 1.00 8.59  1   V 1 
HETATM 13903 C C29  . POV V 22 .   ? -9.412  -22.045 -35.389 1.00 8.41  1   V 1 
HETATM 13904 C C31  . POV V 22 .   ? -3.555  -20.815 -37.625 1.00 9.15  1   V 1 
HETATM 13905 O O31  . POV V 22 .   ? -3.808  -20.516 -38.867 1.00 9.35  1   V 1 
HETATM 13906 C C32  . POV V 22 .   ? -4.675  -21.406 -36.989 1.00 8.95  1   V 1 
HETATM 13907 O O32  . POV V 22 .   ? -2.528  -20.644 -37.126 1.00 7.19  1   V 1 
HETATM 13908 C C33  . POV V 22 .   ? -4.880  -20.746 -35.798 1.00 9.18  1   V 1 
HETATM 13909 C C34  . POV V 22 .   ? -5.584  -21.580 -34.905 1.00 9.19  1   V 1 
HETATM 13910 C C35  . POV V 22 .   ? -5.555  -20.972 -33.653 1.00 9.54  1   V 1 
HETATM 13911 C C36  . POV V 22 .   ? -6.118  -21.780 -32.656 1.00 9.41  1   V 1 
HETATM 13912 C C37  . POV V 22 .   ? -5.960  -21.135 -31.420 1.00 9.66  1   V 1 
HETATM 13913 C C38  . POV V 22 .   ? -6.383  -21.916 -30.335 1.00 9.11  1   V 1 
HETATM 13914 C C39  . POV V 22 .   ? -6.217  -21.189 -29.142 1.00 8.99  1   V 1 
HETATM 13915 N N    . POV W 23 .   ? -24.685 -0.998  16.369  1.00 5.71  1   W 1 
HETATM 13916 P P    . POV W 23 .   ? -21.789 1.286   14.161  1.00 9.89  1   W 1 
HETATM 13917 C C1   . POV W 23 .   ? -19.413 1.306   13.806  1.00 10.67 1   W 1 
HETATM 13918 C C2   . POV W 23 .   ? -18.603 1.565   12.616  1.00 11.75 1   W 1 
HETATM 13919 C C3   . POV W 23 .   ? -17.778 2.742   12.922  1.00 9.30  1   W 1 
HETATM 13920 C C210 . POV W 23 .   ? -11.160 2.010   5.159   1.00 12.22 1   W 1 
HETATM 13921 C C310 . POV W 23 .   ? -9.355  -1.782  7.387   1.00 12.19 1   W 1 
HETATM 13922 C C11  . POV W 23 .   ? -22.683 0.097   15.978  1.00 8.74  1   W 1 
HETATM 13923 O O11  . POV W 23 .   ? -20.587 0.828   13.411  1.00 9.69  1   W 1 
HETATM 13924 C C211 . POV W 23 .   ? -10.839 3.298   5.476   1.00 13.45 1   W 1 
HETATM 13925 C C311 . POV W 23 .   ? -9.857  -1.586  6.094   1.00 13.00 1   W 1 
HETATM 13926 C C12  . POV W 23 .   ? -23.286 -1.121  16.341  1.00 6.12  1   W 1 
HETATM 13927 O O12  . POV W 23 .   ? -22.274 -0.017  14.754  1.00 9.44  1   W 1 
HETATM 13928 C C212 . POV W 23 .   ? -10.131 3.775   4.384   1.00 13.46 1   W 1 
HETATM 13929 C C312 . POV W 23 .   ? -9.423  -2.703  5.327   1.00 14.16 1   W 1 
HETATM 13930 C C13  . POV W 23 .   ? -25.101 0.382   16.635  1.00 5.98  1   W 1 
HETATM 13931 O O13  . POV W 23 .   ? -21.397 2.176   15.244  1.00 9.03  1   W 1 
HETATM 13932 C C213 . POV W 23 .   ? -10.548 5.085   4.181   1.00 14.80 1   W 1 
HETATM 13933 C C313 . POV W 23 .   ? -9.474  -2.395  3.942   1.00 13.08 1   W 1 
HETATM 13934 C C14  . POV W 23 .   ? -25.177 -1.845  17.435  1.00 5.63  1   W 1 
HETATM 13935 O O14  . POV W 23 .   ? -22.789 1.774   13.221  1.00 8.50  1   W 1 
HETATM 13936 C C214 . POV W 23 .   ? -9.889  5.541   3.054   1.00 15.05 1   W 1 
HETATM 13937 C C314 . POV W 23 .   ? -8.325  -2.985  3.321   1.00 13.88 1   W 1 
HETATM 13938 C C15  . POV W 23 .   ? -25.211 -1.432  15.081  1.00 6.22  1   W 1 
HETATM 13939 C C215 . POV W 23 .   ? -8.669  6.061   3.454   1.00 15.46 1   W 1 
HETATM 13940 C C315 . POV W 23 .   ? -8.357  -2.869  1.923   1.00 12.96 1   W 1 
HETATM 13941 C C216 . POV W 23 .   ? -8.097  6.605   2.318   1.00 15.58 1   W 1 
HETATM 13942 C C316 . POV W 23 .   ? -7.059  -3.273  1.388   1.00 11.35 1   W 1 
HETATM 13943 C C217 . POV W 23 .   ? -6.697  6.738   2.583   1.00 13.73 1   W 1 
HETATM 13944 C C218 . POV W 23 .   ? -6.011  6.811   1.335   1.00 11.54 1   W 1 
HETATM 13945 C C21  . POV W 23 .   ? -18.154 -0.507  11.755  1.00 9.72  1   W 1 
HETATM 13946 O O21  . POV W 23 .   ? -17.747 0.510   12.374  1.00 9.08  1   W 1 
HETATM 13947 C C22  . POV W 23 .   ? -17.144 -0.966  10.926  1.00 8.01  1   W 1 
HETATM 13948 O O22  . POV W 23 .   ? -19.212 -0.990  11.856  1.00 5.91  1   W 1 
HETATM 13949 C C23  . POV W 23 .   ? -16.806 0.072   10.075  1.00 9.34  1   W 1 
HETATM 13950 C C24  . POV W 23 .   ? -15.653 -0.266  9.428   1.00 9.71  1   W 1 
HETATM 13951 C C25  . POV W 23 .   ? -15.355 0.743   8.540   1.00 10.40 1   W 1 
HETATM 13952 C C26  . POV W 23 .   ? -14.119 0.510   8.013   1.00 11.03 1   W 1 
HETATM 13953 C C27  . POV W 23 .   ? -13.897 1.395   7.002   1.00 11.17 1   W 1 
HETATM 13954 C C28  . POV W 23 .   ? -12.578 1.371   6.677   1.00 11.28 1   W 1 
HETATM 13955 C C29  . POV W 23 .   ? -12.422 1.746   5.386   1.00 11.59 1   W 1 
HETATM 13956 C C31  . POV W 23 .   ? -15.821 3.575   12.420  1.00 9.59  1   W 1 
HETATM 13957 O O31  . POV W 23 .   ? -16.790 2.846   12.044  1.00 9.56  1   W 1 
HETATM 13958 C C32  . POV W 23 .   ? -14.921 3.813   11.329  1.00 8.66  1   W 1 
HETATM 13959 O O32  . POV W 23 .   ? -15.680 3.969   13.515  1.00 6.32  1   W 1 
HETATM 13960 C C33  . POV W 23 .   ? -13.636 3.420   11.656  1.00 9.87  1   W 1 
HETATM 13961 C C34  . POV W 23 .   ? -12.850 3.323   10.474  1.00 10.17 1   W 1 
HETATM 13962 C C35  . POV W 23 .   ? -12.221 2.100   10.519  1.00 10.56 1   W 1 
HETATM 13963 C C36  . POV W 23 .   ? -11.470 1.852   9.347   1.00 10.84 1   W 1 
HETATM 13964 C C37  . POV W 23 .   ? -10.929 0.552   9.425   1.00 11.18 1   W 1 
HETATM 13965 C C38  . POV W 23 .   ? -10.319 0.119   8.249   1.00 11.20 1   W 1 
HETATM 13966 C C39  . POV W 23 .   ? -9.852  -1.205  8.447   1.00 11.01 1   W 1 
HETATM 13967 N N    . POV X 24 .   ? -35.887 -11.643 -13.886 1.00 3.50  1   X 1 
HETATM 13968 P P    . POV X 24 .   ? -36.813 -8.572  -17.259 1.00 2.51  1   X 1 
HETATM 13969 C C1   . POV X 24 .   ? -35.372 -9.361  -19.111 1.00 3.00  1   X 1 
HETATM 13970 C C2   . POV X 24 .   ? -33.993 -9.244  -19.559 1.00 3.50  1   X 1 
HETATM 13971 C C3   . POV X 24 .   ? -33.061 -9.837  -18.571 1.00 2.97  1   X 1 
HETATM 13972 C C210 . POV X 24 .   ? -26.256 -8.589  -27.297 1.00 3.56  1   X 1 
HETATM 13973 C C310 . POV X 24 .   ? -22.488 -7.970  -23.392 1.00 4.13  1   X 1 
HETATM 13974 C C11  . POV X 24 .   ? -35.654 -10.005 -15.583 1.00 3.74  1   X 1 
HETATM 13975 O O11  . POV X 24 .   ? -35.531 -8.525  -18.061 1.00 2.76  1   X 1 
HETATM 13976 C C211 . POV X 24 .   ? -25.080 -7.944  -27.125 1.00 3.92  1   X 1 
HETATM 13977 C C311 . POV X 24 .   ? -22.845 -9.007  -24.274 1.00 4.12  1   X 1 
HETATM 13978 C C12  . POV X 24 .   ? -35.654 -11.410 -15.255 1.00 3.31  1   X 1 
HETATM 13979 O O12  . POV X 24 .   ? -36.665 -9.807  -16.393 1.00 3.16  1   X 1 
HETATM 13980 C C212 . POV X 24 .   ? -24.405 -7.878  -28.352 1.00 3.87  1   X 1 
HETATM 13981 C C312 . POV X 24 .   ? -21.802 -9.268  -25.220 1.00 4.35  1   X 1 
HETATM 13982 C C13  . POV X 24 .   ? -34.638 -11.420 -13.179 1.00 4.15  1   X 1 
HETATM 13983 O O13  . POV X 24 .   ? -37.951 -8.764  -18.184 1.00 2.91  1   X 1 
HETATM 13984 C C213 . POV X 24 .   ? -23.105 -7.465  -28.086 1.00 4.30  1   X 1 
HETATM 13985 C C313 . POV X 24 .   ? -22.087 -10.504 -25.887 1.00 4.18  1   X 1 
HETATM 13986 C C14  . POV X 24 .   ? -36.349 -13.013 -13.715 1.00 3.86  1   X 1 
HETATM 13987 O O14  . POV X 24 .   ? -36.908 -7.385  -16.423 1.00 3.06  1   X 1 
HETATM 13988 C C214 . POV X 24 .   ? -22.391 -7.438  -29.280 1.00 4.25  1   X 1 
HETATM 13989 C C314 . POV X 24 .   ? -21.144 -10.782 -26.939 1.00 4.39  1   X 1 
HETATM 13990 C C15  . POV X 24 .   ? -36.913 -10.752 -13.377 1.00 3.74  1   X 1 
HETATM 13991 C C215 . POV X 24 .   ? -21.025 -7.258  -28.993 1.00 4.72  1   X 1 
HETATM 13992 C C315 . POV X 24 .   ? -21.487 -12.004 -27.584 1.00 4.43  1   X 1 
HETATM 13993 C C216 . POV X 24 .   ? -20.288 -7.246  -30.199 1.00 4.58  1   X 1 
HETATM 13994 C C316 . POV X 24 .   ? -20.680 -12.201 -28.788 1.00 3.90  1   X 1 
HETATM 13995 C C217 . POV X 24 .   ? -18.926 -7.057  -29.891 1.00 4.58  1   X 1 
HETATM 13996 C C218 . POV X 24 .   ? -18.135 -6.959  -31.079 1.00 4.15  1   X 1 
HETATM 13997 C C21  . POV X 24 .   ? -34.501 -10.334 -21.650 1.00 2.90  1   X 1 
HETATM 13998 O O21  . POV X 24 .   ? -33.680 -9.916  -20.764 1.00 2.82  1   X 1 
HETATM 13999 C C22  . POV X 24 .   ? -33.801 -10.816 -22.799 1.00 2.58  1   X 1 
HETATM 14000 O O22  . POV X 24 .   ? -35.660 -10.334 -21.558 1.00 2.07  1   X 1 
HETATM 14001 C C23  . POV X 24 .   ? -32.510 -10.305 -22.815 1.00 2.68  1   X 1 
HETATM 14002 C C24  . POV X 24 .   ? -31.830 -10.650 -23.981 1.00 2.84  1   X 1 
HETATM 14003 C C25  . POV X 24 .   ? -30.599 -10.003 -23.943 1.00 2.71  1   X 1 
HETATM 14004 C C26  . POV X 24 .   ? -29.882 -10.186 -25.112 1.00 2.82  1   X 1 
HETATM 14005 C C27  . POV X 24 .   ? -28.735 -9.430  -25.049 1.00 3.06  1   X 1 
HETATM 14006 C C28  . POV X 24 .   ? -28.040 -9.479  -26.255 1.00 3.15  1   X 1 
HETATM 14007 C C29  . POV X 24 .   ? -26.927 -8.684  -26.150 1.00 3.30  1   X 1 
HETATM 14008 C C31  . POV X 24 .   ? -30.899 -10.351 -18.358 1.00 3.21  1   X 1 
HETATM 14009 O O31  . POV X 24 .   ? -31.829 -9.875  -19.100 1.00 2.97  1   X 1 
HETATM 14010 C C32  . POV X 24 .   ? -29.674 -10.385 -19.093 1.00 2.95  1   X 1 
HETATM 14011 O O32  . POV X 24 .   ? -31.052 -10.712 -17.248 1.00 2.47  1   X 1 
HETATM 14012 C C33  . POV X 24 .   ? -29.665 -9.496  -20.172 1.00 2.96  1   X 1 
HETATM 14013 C C34  . POV X 24 .   ? -28.516 -9.758  -20.946 1.00 3.21  1   X 1 
HETATM 14014 C C35  . POV X 24 .   ? -27.461 -8.896  -20.617 1.00 3.20  1   X 1 
HETATM 14015 C C36  . POV X 24 .   ? -26.534 -8.964  -21.654 1.00 3.31  1   X 1 
HETATM 14016 C C37  . POV X 24 .   ? -25.381 -8.217  -21.393 1.00 3.50  1   X 1 
HETATM 14017 C C38  . POV X 24 .   ? -24.577 -8.227  -22.544 1.00 3.47  1   X 1 
HETATM 14018 C C39  . POV X 24 .   ? -23.301 -7.716  -22.332 1.00 3.59  1   X 1 
#
