# 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_microtus-rbd-microtusasct1
#
_entry.id microtus-rbd-microtusasct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n 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 THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n PRO 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n PRO 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 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 SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 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 SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n ASP 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n SER 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 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 LEU 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 SER 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n SER 194 
1 n TYR 195 
1 n LYS 196 
1 n MET 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n TYR 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n PRO 213 
1 n ILE 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 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 PRO 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 SER 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 ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n THR 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 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 MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 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 TYR 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 ILE 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 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 SER 441 
1 n THR 442 
1 n GLU 443 
1 n TYR 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 ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n 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 PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n THR 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n 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 THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n PRO 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n LYS 31  
2 n THR 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n PRO 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 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 SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 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 SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n ASP 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n SER 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 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 LEU 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 SER 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n SER 194 
2 n TYR 195 
2 n LYS 196 
2 n MET 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n TYR 209 
2 n GLU 210 
2 n LYS 211 
2 n VAL 212 
2 n PRO 213 
2 n ILE 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 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 PRO 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 SER 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 ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n THR 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 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 MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 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 TYR 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 ILE 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 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 SER 441 
2 n THR 442 
2 n GLU 443 
2 n TYR 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 ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n 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 PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n THR 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n 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 THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n PRO 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n LYS 31  
3 n THR 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n PRO 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 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 SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 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 SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n ASP 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n SER 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 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 LEU 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 SER 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n SER 194 
3 n TYR 195 
3 n LYS 196 
3 n MET 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n TYR 209 
3 n GLU 210 
3 n LYS 211 
3 n VAL 212 
3 n PRO 213 
3 n ILE 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 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 PRO 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 SER 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 ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n THR 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 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 MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 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 TYR 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 ILE 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 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 SER 441 
3 n THR 442 
3 n GLU 443 
3 n TYR 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 ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n 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 PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n THR 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n THR 1   
4 n ALA 2   
4 n LEU 3   
4 n VAL 4   
4 n THR 5   
4 n HIS 6   
4 n HIS 7   
4 n TRP 8   
4 n LYS 9   
4 n GLY 10  
4 n ASN 11  
4 n ALA 12  
4 n GLY 13  
4 n GLY 14  
4 n ASP 15  
4 n TRP 16  
4 n SER 17  
4 n VAL 18  
4 n GLN 19  
4 n PRO 20  
4 n GLN 21  
4 n ILE 22  
4 n LEU 23  
4 n GLY 24  
4 n SER 25  
4 n THR 26  
4 n ASN 27  
4 n LYS 28  
4 n LEU 29  
4 n SER 30  
4 n GLN 31  
4 n ALA 32  
4 n SER 33  
4 n CYS 34  
4 n THR 35  
4 n VAL 36  
4 n PRO 37  
4 n ILE 38  
4 n GLY 39  
4 n LYS 40  
4 n LEU 41  
4 n ALA 42  
4 n CYS 43  
4 n TRP 44  
4 n ASN 45  
4 n LYS 46  
4 n ASN 47  
4 n ALA 48  
4 n PRO 49  
4 n ILE 50  
4 n HIS 51  
4 n VAL 52  
4 n SER 53  
4 n ASP 54  
4 n GLY 55  
4 n GLY 56  
4 n GLY 57  
4 n PRO 58  
4 n THR 59  
4 n ASP 60  
4 n THR 61  
4 n VAL 62  
4 n ARG 63  
4 n GLU 64  
4 n VAL 65  
4 n GLN 66  
4 n ILE 67  
4 n GLN 68  
4 n GLU 69  
4 n GLU 70  
4 n VAL 71  
4 n GLN 72  
4 n LYS 73  
4 n TRP 74  
4 n ILE 75  
4 n ASP 76  
4 n SER 77  
4 n GLN 78  
4 n ILE 79  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 08:57:00)"
_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 69.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.91 1 1    
A GLU 2   2 25.78 1 2    
A LYS 3   2 25.80 1 3    
A SER 4   2 28.00 1 4    
A SER 5   2 29.28 1 5    
A GLU 6   2 27.44 1 6    
A THR 7   2 27.63 1 7    
A ASN 8   2 26.78 1 8    
A GLY 9   2 32.30 1 9    
A TYR 10  2 28.65 1 10   
A LEU 11  2 30.22 1 11   
A ASP 12  2 30.38 1 12   
A SER 13  2 31.17 1 13   
A THR 14  2 30.92 1 14   
A GLN 15  2 30.70 1 15   
A ALA 16  2 38.24 1 16   
A GLU 17  2 32.16 1 17   
A PRO 18  2 36.91 1 18   
A ALA 19  2 39.78 1 19   
A ALA 20  2 42.62 1 20   
A GLY 21  2 42.73 1 21   
A PRO 22  2 42.20 1 22   
A ARG 23  2 37.41 1 23   
A THR 24  2 40.80 1 24   
A PRO 25  2 47.01 1 25   
A GLU 26  2 41.85 1 26   
A PRO 27  2 48.56 1 27   
A ALA 28  2 55.58 1 28   
A ALA 29  2 55.59 1 29   
A GLY 30  2 59.70 1 30   
A LYS 31  2 57.83 1 31   
A THR 32  2 64.45 1 32   
A GLN 33  2 57.00 1 33   
A ARG 34  2 56.61 1 34   
A CYS 35  2 69.25 1 35   
A ALA 36  2 69.94 1 36   
A GLY 37  2 69.57 1 37   
A PHE 38  2 67.42 1 38   
A PHE 39  2 68.18 1 39   
A ARG 40  2 58.36 1 40   
A ARG 41  2 58.22 1 41   
A GLN 42  2 70.62 1 42   
A ALA 43  2 85.06 1 43   
A LEU 44  2 82.56 1 44   
A VAL 45  2 84.71 1 45   
A LEU 46  2 85.26 1 46   
A LEU 47  2 89.05 1 47   
A THR 48  2 86.79 1 48   
A VAL 49  2 87.78 1 49   
A SER 50  2 89.63 1 50   
A GLY 51  2 92.37 1 51   
A VAL 52  2 89.90 1 52   
A LEU 53  2 90.15 1 53   
A VAL 54  2 92.75 1 54   
A GLY 55  2 93.50 1 55   
A ALA 56  2 91.60 1 56   
A GLY 57  2 93.63 1 57   
A MET 58  2 87.76 1 58   
A GLY 59  2 91.67 1 59   
A ALA 60  2 89.56 1 60   
A ALA 61  2 91.15 1 61   
A LEU 62  2 88.36 1 62   
A ARG 63  2 77.07 1 63   
A GLY 64  2 82.01 1 64   
A LEU 65  2 80.01 1 65   
A GLN 66  2 70.71 1 66   
A LEU 67  2 81.44 1 67   
A THR 68  2 79.32 1 68   
A PRO 69  2 79.47 1 69   
A THR 70  2 79.67 1 70   
A GLN 71  2 83.09 1 71   
A ILE 72  2 84.68 1 72   
A THR 73  2 82.24 1 73   
A TYR 74  2 85.57 1 74   
A LEU 75  2 88.66 1 75   
A ALA 76  2 88.60 1 76   
A PHE 77  2 88.54 1 77   
A PRO 78  2 91.76 1 78   
A GLY 79  2 90.26 1 79   
A GLU 80  2 83.05 1 80   
A MET 81  2 86.16 1 81   
A LEU 82  2 88.79 1 82   
A LEU 83  2 80.83 1 83   
A ARG 84  2 82.57 1 84   
A MET 85  2 87.84 1 85   
A LEU 86  2 86.43 1 86   
A ARG 87  2 75.05 1 87   
A MET 88  2 85.84 1 88   
A ILE 89  2 84.69 1 89   
A ILE 90  2 82.94 1 90   
A LEU 91  2 85.44 1 91   
A PRO 92  2 89.91 1 92   
A LEU 93  2 87.89 1 93   
A VAL 94  2 88.04 1 94   
A VAL 95  2 90.59 1 95   
A CYS 96  2 91.69 1 96   
A SER 97  2 89.15 1 97   
A LEU 98  2 88.71 1 98   
A VAL 99  2 92.03 1 99   
A SER 100 2 89.48 1 100  
A GLY 101 2 90.83 1 101  
A ALA 102 2 91.03 1 102  
A ALA 103 2 91.07 1 103  
A SER 104 2 85.57 1 104  
A LEU 105 2 85.04 1 105  
A ASP 106 2 78.58 1 106  
A ALA 107 2 84.22 1 107  
A SER 108 2 83.61 1 108  
A SER 109 2 84.94 1 109  
A LEU 110 2 86.29 1 110  
A GLY 111 2 91.05 1 111  
A ARG 112 2 79.52 1 112  
A LEU 113 2 88.35 1 113  
A GLY 114 2 91.49 1 114  
A GLY 115 2 92.87 1 115  
A ILE 116 2 90.82 1 116  
A ALA 117 2 92.55 1 117  
A VAL 118 2 88.30 1 118  
A ALA 119 2 93.76 1 119  
A TYR 120 2 93.22 1 120  
A PHE 121 2 89.66 1 121  
A GLY 122 2 91.40 1 122  
A LEU 123 2 88.77 1 123  
A THR 124 2 90.88 1 124  
A THR 125 2 88.70 1 125  
A LEU 126 2 90.59 1 126  
A SER 127 2 91.64 1 127  
A ALA 128 2 94.62 1 128  
A SER 129 2 92.17 1 129  
A ALA 130 2 94.75 1 130  
A LEU 131 2 93.19 1 131  
A ALA 132 2 94.14 1 132  
A VAL 133 2 92.07 1 133  
A ALA 134 2 94.25 1 134  
A LEU 135 2 91.45 1 135  
A ALA 136 2 92.00 1 136  
A PHE 137 2 86.50 1 137  
A ILE 138 2 89.85 1 138  
A ILE 139 2 87.52 1 139  
A LYS 140 2 80.18 1 140  
A PRO 141 2 82.37 1 141  
A GLY 142 2 78.64 1 142  
A ALA 143 2 73.92 1 143  
A GLY 144 2 68.03 1 144  
A ALA 145 2 62.50 1 145  
A GLN 146 2 51.16 1 146  
A THR 147 2 54.44 1 147  
A LEU 148 2 54.21 1 148  
A GLN 149 2 45.44 1 149  
A SER 150 2 40.38 1 150  
A SER 151 2 45.51 1 151  
A SER 152 2 37.25 1 152  
A LEU 153 2 41.63 1 153  
A GLY 154 2 36.26 1 154  
A LEU 155 2 33.44 1 155  
A ASP 156 2 31.78 1 156  
A ASP 157 2 30.57 1 157  
A SER 158 2 29.19 1 158  
A GLY 159 2 31.61 1 159  
A SER 160 2 31.93 1 160  
A PRO 161 2 34.32 1 161  
A PRO 162 2 38.96 1 162  
A VAL 163 2 44.11 1 163  
A SER 164 2 55.57 1 164  
A LYS 165 2 60.63 1 165  
A GLU 166 2 66.65 1 166  
A THR 167 2 71.62 1 167  
A VAL 168 2 78.01 1 168  
A ASP 169 2 78.87 1 169  
A SER 170 2 75.36 1 170  
A PHE 171 2 72.59 1 171  
A LEU 172 2 84.64 1 172  
A ASP 173 2 81.72 1 173  
A LEU 174 2 79.81 1 174  
A LEU 175 2 86.05 1 175  
A ARG 176 2 85.16 1 176  
A ASN 177 2 85.82 1 177  
A LEU 178 2 87.86 1 178  
A PHE 179 2 89.78 1 179  
A PRO 180 2 89.35 1 180  
A SER 181 2 84.94 1 181  
A ASN 182 2 84.64 1 182  
A LEU 183 2 88.60 1 183  
A VAL 184 2 87.43 1 184  
A VAL 185 2 85.89 1 185  
A ALA 186 2 89.36 1 186  
A ALA 187 2 87.99 1 187  
A PHE 188 2 84.46 1 188  
A SER 189 2 82.03 1 189  
A THR 190 2 79.31 1 190  
A SER 191 2 81.52 1 191  
A ALA 192 2 79.60 1 192  
A THR 193 2 77.24 1 193  
A SER 194 2 76.08 1 194  
A TYR 195 2 76.32 1 195  
A LYS 196 2 68.22 1 196  
A MET 197 2 69.41 1 197  
A VAL 198 2 72.03 1 198  
A THR 199 2 68.87 1 199  
A HIS 200 2 65.60 1 200  
A ASN 201 2 60.84 1 201  
A THR 202 2 59.22 1 202  
A SER 203 2 59.08 1 203  
A SER 204 2 58.92 1 204  
A GLY 205 2 64.38 1 205  
A ASN 206 2 60.38 1 206  
A VAL 207 2 66.89 1 207  
A THR 208 2 69.32 1 208  
A TYR 209 2 63.70 1 209  
A GLU 210 2 69.19 1 210  
A LYS 211 2 70.88 1 211  
A VAL 212 2 77.48 1 212  
A PRO 213 2 81.17 1 213  
A ILE 214 2 75.67 1 214  
A VAL 215 2 80.65 1 215  
A THR 216 2 77.77 1 216  
A ASP 217 2 75.14 1 217  
A ILE 218 2 71.72 1 218  
A GLU 219 2 65.64 1 219  
A GLY 220 2 77.89 1 220  
A MET 221 2 79.51 1 221  
A ASN 222 2 85.81 1 222  
A ILE 223 2 79.92 1 223  
A LEU 224 2 82.36 1 224  
A GLY 225 2 90.49 1 225  
A LEU 226 2 89.48 1 226  
A VAL 227 2 88.87 1 227  
A LEU 228 2 90.09 1 228  
A PHE 229 2 91.70 1 229  
A ALA 230 2 93.81 1 230  
A LEU 231 2 88.55 1 231  
A VAL 232 2 90.85 1 232  
A LEU 233 2 92.61 1 233  
A GLY 234 2 93.81 1 234  
A VAL 235 2 91.66 1 235  
A ALA 236 2 93.43 1 236  
A LEU 237 2 92.10 1 237  
A LYS 238 2 85.60 1 238  
A LYS 239 2 85.49 1 239  
A LEU 240 2 88.71 1 240  
A GLY 241 2 89.81 1 241  
A PRO 242 2 89.08 1 242  
A GLU 243 2 78.61 1 243  
A GLY 244 2 90.41 1 244  
A GLU 245 2 79.85 1 245  
A GLU 246 2 79.55 1 246  
A LEU 247 2 87.48 1 247  
A ILE 248 2 90.82 1 248  
A ARG 249 2 82.15 1 249  
A PHE 250 2 89.94 1 250  
A PHE 251 2 91.94 1 251  
A ASN 252 2 86.95 1 252  
A SER 253 2 89.74 1 253  
A PHE 254 2 87.90 1 254  
A ASN 255 2 88.09 1 255  
A GLU 256 2 86.56 1 256  
A ALA 257 2 93.22 1 257  
A THR 258 2 88.38 1 258  
A MET 259 2 87.80 1 259  
A VAL 260 2 90.41 1 260  
A LEU 261 2 90.08 1 261  
A VAL 262 2 89.54 1 262  
A SER 263 2 87.62 1 263  
A TRP 264 2 89.65 1 264  
A ILE 265 2 90.06 1 265  
A MET 266 2 84.45 1 266  
A TRP 267 2 84.17 1 267  
A TYR 268 2 92.08 1 268  
A VAL 269 2 89.45 1 269  
A PRO 270 2 91.68 1 270  
A ILE 271 2 90.02 1 271  
A GLY 272 2 92.58 1 272  
A ILE 273 2 87.11 1 273  
A THR 274 2 90.33 1 274  
A PHE 275 2 90.55 1 275  
A LEU 276 2 85.68 1 276  
A ILE 277 2 86.52 1 277  
A GLY 278 2 90.08 1 278  
A SER 279 2 86.44 1 279  
A LYS 280 2 76.17 1 280  
A ILE 281 2 83.40 1 281  
A VAL 282 2 84.63 1 282  
A GLU 283 2 73.92 1 283  
A MET 284 2 69.33 1 284  
A LYS 285 2 59.10 1 285  
A ASP 286 2 59.74 1 286  
A ILE 287 2 64.45 1 287  
A VAL 288 2 67.45 1 288  
A MET 289 2 59.40 1 289  
A LEU 290 2 62.32 1 290  
A VAL 291 2 69.39 1 291  
A THR 292 2 69.79 1 292  
A SER 293 2 70.88 1 293  
A LEU 294 2 76.08 1 294  
A GLY 295 2 84.77 1 295  
A LYS 296 2 81.04 1 296  
A TYR 297 2 85.51 1 297  
A ILE 298 2 86.84 1 298  
A PHE 299 2 89.57 1 299  
A ALA 300 2 93.24 1 300  
A SER 301 2 91.11 1 301  
A ILE 302 2 91.23 1 302  
A LEU 303 2 93.39 1 303  
A GLY 304 2 95.69 1 304  
A HIS 305 2 91.06 1 305  
A VAL 306 2 94.44 1 306  
A ILE 307 2 94.40 1 307  
A HIS 308 2 93.03 1 308  
A GLY 309 2 95.09 1 309  
A GLY 310 2 95.04 1 310  
A ILE 311 2 92.51 1 311  
A VAL 312 2 94.55 1 312  
A LEU 313 2 94.12 1 313  
A PRO 314 2 95.76 1 314  
A LEU 315 2 91.57 1 315  
A VAL 316 2 93.87 1 316  
A TYR 317 2 94.33 1 317  
A PHE 318 2 93.41 1 318  
A ALA 319 2 94.45 1 319  
A PHE 320 2 89.40 1 320  
A THR 321 2 88.93 1 321  
A ARG 322 2 81.63 1 322  
A LYS 323 2 87.13 1 323  
A ASN 324 2 90.47 1 324  
A PRO 325 2 94.17 1 325  
A TYR 326 2 93.67 1 326  
A ARG 327 2 78.30 1 327  
A PHE 328 2 93.66 1 328  
A LEU 329 2 93.44 1 329  
A LEU 330 2 87.20 1 330  
A GLY 331 2 91.01 1 331  
A LEU 332 2 92.19 1 332  
A LEU 333 2 88.96 1 333  
A THR 334 2 87.51 1 334  
A PRO 335 2 92.62 1 335  
A PHE 336 2 92.78 1 336  
A ALA 337 2 91.71 1 337  
A THR 338 2 88.14 1 338  
A ALA 339 2 90.31 1 339  
A PHE 340 2 87.77 1 340  
A ALA 341 2 86.50 1 341  
A THR 342 2 82.46 1 342  
A CYS 343 2 80.11 1 343  
A SER 344 2 81.64 1 344  
A SER 345 2 82.97 1 345  
A SER 346 2 81.79 1 346  
A ALA 347 2 85.42 1 347  
A THR 348 2 86.03 1 348  
A LEU 349 2 88.48 1 349  
A PRO 350 2 90.16 1 350  
A SER 351 2 89.03 1 351  
A MET 352 2 90.62 1 352  
A ILE 353 2 91.16 1 353  
A LYS 354 2 85.40 1 354  
A CYS 355 2 90.94 1 355  
A ILE 356 2 89.99 1 356  
A GLU 357 2 89.38 1 357  
A GLU 358 2 83.37 1 358  
A ASN 359 2 86.57 1 359  
A ASN 360 2 88.75 1 360  
A GLY 361 2 89.78 1 361  
A VAL 362 2 90.91 1 362  
A ASP 363 2 86.73 1 363  
A LYS 364 2 83.81 1 364  
A ARG 365 2 80.45 1 365  
A ILE 366 2 88.82 1 366  
A SER 367 2 90.48 1 367  
A ARG 368 2 83.74 1 368  
A PHE 369 2 85.31 1 369  
A ILE 370 2 86.41 1 370  
A LEU 371 2 91.29 1 371  
A PRO 372 2 89.56 1 372  
A ILE 373 2 87.19 1 373  
A GLY 374 2 88.49 1 374  
A ALA 375 2 85.39 1 375  
A THR 376 2 79.10 1 376  
A VAL 377 2 81.06 1 377  
A ASN 378 2 81.78 1 378  
A MET 379 2 79.32 1 379  
A ASP 380 2 88.27 1 380  
A GLY 381 2 90.44 1 381  
A ALA 382 2 88.02 1 382  
A ALA 383 2 90.74 1 383  
A ILE 384 2 91.11 1 384  
A PHE 385 2 80.97 1 385  
A GLN 386 2 81.27 1 386  
A CYS 387 2 90.85 1 387  
A VAL 388 2 90.39 1 388  
A ALA 389 2 89.21 1 389  
A ALA 390 2 89.15 1 390  
A VAL 391 2 89.27 1 391  
A PHE 392 2 85.60 1 392  
A ILE 393 2 83.72 1 393  
A ALA 394 2 86.99 1 394  
A GLN 395 2 84.11 1 395  
A LEU 396 2 79.12 1 396  
A ASN 397 2 75.92 1 397  
A ASN 398 2 73.94 1 398  
A VAL 399 2 78.29 1 399  
A ASP 400 2 74.36 1 400  
A LEU 401 2 82.14 1 401  
A ASN 402 2 79.38 1 402  
A ALA 403 2 87.76 1 403  
A GLY 404 2 87.17 1 404  
A GLN 405 2 82.85 1 405  
A ILE 406 2 87.99 1 406  
A PHE 407 2 84.71 1 407  
A THR 408 2 84.73 1 408  
A ILE 409 2 87.36 1 409  
A LEU 410 2 87.99 1 410  
A VAL 411 2 83.36 1 411  
A THR 412 2 81.54 1 412  
A ALA 413 2 85.15 1 413  
A THR 414 2 83.25 1 414  
A ALA 415 2 79.05 1 415  
A SER 416 2 73.36 1 416  
A SER 417 2 73.66 1 417  
A VAL 418 2 71.17 1 418  
A GLY 419 2 64.16 1 419  
A ALA 420 2 60.54 1 420  
A ALA 421 2 60.17 1 421  
A GLY 422 2 50.26 1 422  
A VAL 423 2 46.33 1 423  
A PRO 424 2 42.52 1 424  
A ALA 425 2 48.49 1 425  
A GLY 426 2 56.72 1 426  
A GLY 427 2 62.65 1 427  
A VAL 428 2 63.03 1 428  
A LEU 429 2 60.85 1 429  
A THR 430 2 69.90 1 430  
A ILE 431 2 75.93 1 431  
A ALA 432 2 74.32 1 432  
A ILE 433 2 71.80 1 433  
A ILE 434 2 79.98 1 434  
A LEU 435 2 79.56 1 435  
A GLU 436 2 68.78 1 436  
A ALA 437 2 78.80 1 437  
A ILE 438 2 76.50 1 438  
A GLY 439 2 78.01 1 439  
A LEU 440 2 75.40 1 440  
A SER 441 2 70.62 1 441  
A THR 442 2 66.76 1 442  
A GLU 443 2 61.07 1 443  
A TYR 444 2 65.31 1 444  
A LEU 445 2 69.01 1 445  
A SER 446 2 66.02 1 446  
A LEU 447 2 69.38 1 447  
A ILE 448 2 74.02 1 448  
A LEU 449 2 64.60 1 449  
A ALA 450 2 69.17 1 450  
A VAL 451 2 72.13 1 451  
A ASP 452 2 69.39 1 452  
A TRP 453 2 65.75 1 453  
A ILE 454 2 76.22 1 454  
A VAL 455 2 83.59 1 455  
A ASP 456 2 77.51 1 456  
A ARG 457 2 81.49 1 457  
A THR 458 2 88.38 1 458  
A THR 459 2 86.27 1 459  
A THR 460 2 86.78 1 460  
A VAL 461 2 92.17 1 461  
A VAL 462 2 92.91 1 462  
A ASN 463 2 88.78 1 463  
A VAL 464 2 90.80 1 464  
A GLU 465 2 92.04 1 465  
A GLY 466 2 94.38 1 466  
A ASP 467 2 90.94 1 467  
A ALA 468 2 95.50 1 468  
A LEU 469 2 94.09 1 469  
A GLY 470 2 95.20 1 470  
A ALA 471 2 95.02 1 471  
A GLY 472 2 95.26 1 472  
A ILE 473 2 93.56 1 473  
A LEU 474 2 90.44 1 474  
A ASN 475 2 90.87 1 475  
A HIS 476 2 89.44 1 476  
A LEU 477 2 90.08 1 477  
A ASN 478 2 85.95 1 478  
A GLN 479 2 82.60 1 479  
A LYS 480 2 78.05 1 480  
A ALA 481 2 82.69 1 481  
A THR 482 2 76.76 1 482  
A LYS 483 2 72.50 1 483  
A LYS 484 2 68.89 1 484  
A GLY 485 2 71.37 1 485  
A GLU 486 2 64.85 1 486  
A GLN 487 2 66.73 1 487  
A GLU 488 2 64.31 1 488  
A LEU 489 2 61.30 1 489  
A GLN 490 2 58.67 1 490  
A GLU 491 2 60.48 1 491  
A VAL 492 2 61.23 1 492  
A LYS 493 2 49.72 1 493  
A VAL 494 2 59.34 1 494  
A GLU 495 2 53.62 1 495  
A ALA 496 2 55.98 1 496  
A ILE 497 2 52.83 1 497  
A PRO 498 2 53.38 1 498  
A ASN 499 2 49.73 1 499  
A SER 500 2 46.78 1 500  
A LYS 501 2 40.50 1 501  
A SER 502 2 42.23 1 502  
A GLU 503 2 39.87 1 503  
A GLU 504 2 37.82 1 504  
A GLU 505 2 37.65 1 505  
A THR 506 2 36.24 1 506  
A SER 507 2 35.06 1 507  
A PRO 508 2 34.96 1 508  
A LEU 509 2 32.86 1 509  
A VAL 510 2 32.83 1 510  
A THR 511 2 33.61 1 511  
A HIS 512 2 31.49 1 512  
A GLN 513 2 30.58 1 513  
A ASN 514 2 29.11 1 514  
A PRO 515 2 29.92 1 515  
A ALA 516 2 30.34 1 516  
A GLY 517 2 28.84 1 517  
A PRO 518 2 28.95 1 518  
A VAL 519 2 29.20 1 519  
A ALA 520 2 29.64 1 520  
A THR 521 2 26.42 1 521  
A ALA 522 2 27.71 1 522  
A PRO 523 2 26.58 1 523  
A GLU 524 2 26.34 1 524  
A LEU 525 2 27.12 1 525  
A GLU 526 2 27.72 1 526  
A SER 527 2 26.45 1 527  
A LYS 528 2 25.32 1 528  
A GLU 529 2 27.27 1 529  
A SER 530 2 26.59 1 530  
A VAL 531 2 23.68 1 531  
A LEU 532 2 20.74 1 532  
B MET 1   2 23.57 1 533  
B GLU 2   2 25.55 1 534  
B LYS 3   2 25.86 1 535  
B SER 4   2 27.66 1 536  
B SER 5   2 27.86 1 537  
B GLU 6   2 27.13 1 538  
B THR 7   2 26.69 1 539  
B ASN 8   2 26.23 1 540  
B GLY 9   2 31.28 1 541  
B TYR 10  2 27.89 1 542  
B LEU 11  2 29.21 1 543  
B ASP 12  2 28.95 1 544  
B SER 13  2 30.92 1 545  
B THR 14  2 29.79 1 546  
B GLN 15  2 30.19 1 547  
B ALA 16  2 35.70 1 548  
B GLU 17  2 31.88 1 549  
B PRO 18  2 35.91 1 550  
B ALA 19  2 38.70 1 551  
B ALA 20  2 41.36 1 552  
B GLY 21  2 42.38 1 553  
B PRO 22  2 42.56 1 554  
B ARG 23  2 36.82 1 555  
B THR 24  2 42.21 1 556  
B PRO 25  2 48.46 1 557  
B GLU 26  2 43.25 1 558  
B PRO 27  2 50.37 1 559  
B ALA 28  2 57.72 1 560  
B ALA 29  2 59.24 1 561  
B GLY 30  2 61.86 1 562  
B LYS 31  2 58.41 1 563  
B THR 32  2 66.28 1 564  
B GLN 33  2 59.36 1 565  
B ARG 34  2 57.50 1 566  
B CYS 35  2 70.79 1 567  
B ALA 36  2 71.80 1 568  
B GLY 37  2 71.34 1 569  
B PHE 38  2 68.00 1 570  
B PHE 39  2 68.89 1 571  
B ARG 40  2 59.05 1 572  
B ARG 41  2 58.67 1 573  
B GLN 42  2 71.18 1 574  
B ALA 43  2 86.54 1 575  
B LEU 44  2 83.32 1 576  
B VAL 45  2 85.38 1 577  
B LEU 46  2 86.34 1 578  
B LEU 47  2 89.72 1 579  
B THR 48  2 87.68 1 580  
B VAL 49  2 88.42 1 581  
B SER 50  2 90.37 1 582  
B GLY 51  2 93.12 1 583  
B VAL 52  2 90.62 1 584  
B LEU 53  2 90.71 1 585  
B VAL 54  2 93.29 1 586  
B GLY 55  2 94.13 1 587  
B ALA 56  2 92.28 1 588  
B GLY 57  2 94.50 1 589  
B MET 58  2 88.43 1 590  
B GLY 59  2 92.48 1 591  
B ALA 60  2 90.56 1 592  
B ALA 61  2 92.31 1 593  
B LEU 62  2 89.10 1 594  
B ARG 63  2 78.07 1 595  
B GLY 64  2 83.14 1 596  
B LEU 65  2 81.38 1 597  
B GLN 66  2 71.69 1 598  
B LEU 67  2 82.84 1 599  
B THR 68  2 80.52 1 600  
B PRO 69  2 80.67 1 601  
B THR 70  2 80.91 1 602  
B GLN 71  2 84.14 1 603  
B ILE 72  2 85.31 1 604  
B THR 73  2 82.34 1 605  
B TYR 74  2 86.23 1 606  
B LEU 75  2 88.86 1 607  
B ALA 76  2 88.14 1 608  
B PHE 77  2 88.23 1 609  
B PRO 78  2 91.09 1 610  
B GLY 79  2 89.49 1 611  
B GLU 80  2 83.21 1 612  
B MET 81  2 85.32 1 613  
B LEU 82  2 88.74 1 614  
B LEU 83  2 80.23 1 615  
B ARG 84  2 82.53 1 616  
B MET 85  2 87.62 1 617  
B LEU 86  2 86.38 1 618  
B ARG 87  2 75.17 1 619  
B MET 88  2 85.40 1 620  
B ILE 89  2 84.26 1 621  
B ILE 90  2 82.34 1 622  
B LEU 91  2 84.77 1 623  
B PRO 92  2 89.71 1 624  
B LEU 93  2 88.26 1 625  
B VAL 94  2 88.25 1 626  
B VAL 95  2 90.58 1 627  
B CYS 96  2 91.60 1 628  
B SER 97  2 89.48 1 629  
B LEU 98  2 89.10 1 630  
B VAL 99  2 92.07 1 631  
B SER 100 2 89.56 1 632  
B GLY 101 2 91.05 1 633  
B ALA 102 2 90.95 1 634  
B ALA 103 2 91.00 1 635  
B SER 104 2 85.63 1 636  
B LEU 105 2 85.09 1 637  
B ASP 106 2 78.28 1 638  
B ALA 107 2 83.87 1 639  
B SER 108 2 83.15 1 640  
B SER 109 2 84.77 1 641  
B LEU 110 2 86.22 1 642  
B GLY 111 2 90.60 1 643  
B ARG 112 2 79.66 1 644  
B LEU 113 2 88.30 1 645  
B GLY 114 2 91.19 1 646  
B GLY 115 2 92.62 1 647  
B ILE 116 2 90.80 1 648  
B ALA 117 2 92.49 1 649  
B VAL 118 2 88.19 1 650  
B ALA 119 2 93.68 1 651  
B TYR 120 2 93.43 1 652  
B PHE 121 2 89.70 1 653  
B GLY 122 2 91.37 1 654  
B LEU 123 2 88.70 1 655  
B THR 124 2 90.88 1 656  
B THR 125 2 88.49 1 657  
B LEU 126 2 90.64 1 658  
B SER 127 2 91.74 1 659  
B ALA 128 2 94.59 1 660  
B SER 129 2 92.05 1 661  
B ALA 130 2 94.71 1 662  
B LEU 131 2 93.46 1 663  
B ALA 132 2 94.08 1 664  
B VAL 133 2 91.80 1 665  
B ALA 134 2 94.31 1 666  
B LEU 135 2 91.59 1 667  
B ALA 136 2 91.96 1 668  
B PHE 137 2 86.15 1 669  
B ILE 138 2 90.08 1 670  
B ILE 139 2 87.81 1 671  
B LYS 140 2 80.48 1 672  
B PRO 141 2 82.57 1 673  
B GLY 142 2 78.97 1 674  
B ALA 143 2 74.35 1 675  
B GLY 144 2 68.51 1 676  
B ALA 145 2 63.22 1 677  
B GLN 146 2 50.61 1 678  
B THR 147 2 53.66 1 679  
B LEU 148 2 54.86 1 680  
B GLN 149 2 45.58 1 681  
B SER 150 2 40.09 1 682  
B SER 151 2 45.08 1 683  
B SER 152 2 36.97 1 684  
B LEU 153 2 41.02 1 685  
B GLY 154 2 36.38 1 686  
B LEU 155 2 33.33 1 687  
B ASP 156 2 31.83 1 688  
B ASP 157 2 30.35 1 689  
B SER 158 2 29.18 1 690  
B GLY 159 2 30.58 1 691  
B SER 160 2 30.65 1 692  
B PRO 161 2 33.42 1 693  
B PRO 162 2 36.64 1 694  
B VAL 163 2 41.21 1 695  
B SER 164 2 52.50 1 696  
B LYS 165 2 57.27 1 697  
B GLU 166 2 63.39 1 698  
B THR 167 2 69.33 1 699  
B VAL 168 2 75.42 1 700  
B ASP 169 2 76.58 1 701  
B SER 170 2 73.91 1 702  
B PHE 171 2 71.16 1 703  
B LEU 172 2 82.85 1 704  
B ASP 173 2 80.33 1 705  
B LEU 174 2 78.82 1 706  
B LEU 175 2 84.80 1 707  
B ARG 176 2 83.68 1 708  
B ASN 177 2 84.32 1 709  
B LEU 178 2 86.96 1 710  
B PHE 179 2 88.94 1 711  
B PRO 180 2 88.08 1 712  
B SER 181 2 82.96 1 713  
B ASN 182 2 83.93 1 714  
B LEU 183 2 87.92 1 715  
B VAL 184 2 87.00 1 716  
B VAL 185 2 84.72 1 717  
B ALA 186 2 87.75 1 718  
B ALA 187 2 85.95 1 719  
B PHE 188 2 82.87 1 720  
B SER 189 2 80.23 1 721  
B THR 190 2 76.54 1 722  
B SER 191 2 78.40 1 723  
B ALA 192 2 76.40 1 724  
B THR 193 2 74.28 1 725  
B SER 194 2 71.15 1 726  
B TYR 195 2 72.32 1 727  
B LYS 196 2 64.28 1 728  
B MET 197 2 64.88 1 729  
B VAL 198 2 68.30 1 730  
B THR 199 2 65.82 1 731  
B HIS 200 2 63.18 1 732  
B ASN 201 2 59.17 1 733  
B THR 202 2 57.00 1 734  
B SER 203 2 56.46 1 735  
B SER 204 2 55.94 1 736  
B GLY 205 2 62.51 1 737  
B ASN 206 2 58.69 1 738  
B VAL 207 2 64.28 1 739  
B THR 208 2 66.67 1 740  
B TYR 209 2 60.65 1 741  
B GLU 210 2 67.11 1 742  
B LYS 211 2 68.33 1 743  
B VAL 212 2 73.95 1 744  
B PRO 213 2 77.59 1 745  
B ILE 214 2 71.11 1 746  
B VAL 215 2 76.73 1 747  
B THR 216 2 73.62 1 748  
B ASP 217 2 72.39 1 749  
B ILE 218 2 68.36 1 750  
B GLU 219 2 64.44 1 751  
B GLY 220 2 75.72 1 752  
B MET 221 2 78.20 1 753  
B ASN 222 2 84.28 1 754  
B ILE 223 2 79.33 1 755  
B LEU 224 2 81.48 1 756  
B GLY 225 2 89.72 1 757  
B LEU 226 2 88.97 1 758  
B VAL 227 2 88.83 1 759  
B LEU 228 2 89.92 1 760  
B PHE 229 2 91.50 1 761  
B ALA 230 2 93.76 1 762  
B LEU 231 2 88.48 1 763  
B VAL 232 2 90.46 1 764  
B LEU 233 2 92.44 1 765  
B GLY 234 2 93.63 1 766  
B VAL 235 2 91.20 1 767  
B ALA 236 2 92.98 1 768  
B LEU 237 2 91.84 1 769  
B LYS 238 2 85.22 1 770  
B LYS 239 2 85.11 1 771  
B LEU 240 2 88.55 1 772  
B GLY 241 2 89.50 1 773  
B PRO 242 2 89.11 1 774  
B GLU 243 2 78.84 1 775  
B GLY 244 2 90.33 1 776  
B GLU 245 2 79.83 1 777  
B GLU 246 2 79.61 1 778  
B LEU 247 2 87.49 1 779  
B ILE 248 2 90.56 1 780  
B ARG 249 2 81.93 1 781  
B PHE 250 2 89.60 1 782  
B PHE 251 2 91.62 1 783  
B ASN 252 2 86.53 1 784  
B SER 253 2 89.65 1 785  
B PHE 254 2 87.58 1 786  
B ASN 255 2 88.22 1 787  
B GLU 256 2 86.45 1 788  
B ALA 257 2 93.36 1 789  
B THR 258 2 88.52 1 790  
B MET 259 2 88.13 1 791  
B VAL 260 2 90.89 1 792  
B LEU 261 2 90.24 1 793  
B VAL 262 2 90.18 1 794  
B SER 263 2 88.38 1 795  
B TRP 264 2 90.08 1 796  
B ILE 265 2 90.67 1 797  
B MET 266 2 84.99 1 798  
B TRP 267 2 84.22 1 799  
B TYR 268 2 92.48 1 800  
B VAL 269 2 90.23 1 801  
B PRO 270 2 92.59 1 802  
B ILE 271 2 90.54 1 803  
B GLY 272 2 92.73 1 804  
B ILE 273 2 87.47 1 805  
B THR 274 2 90.66 1 806  
B PHE 275 2 90.78 1 807  
B LEU 276 2 85.51 1 808  
B ILE 277 2 86.79 1 809  
B GLY 278 2 90.10 1 810  
B SER 279 2 86.56 1 811  
B LYS 280 2 76.22 1 812  
B ILE 281 2 83.90 1 813  
B VAL 282 2 85.25 1 814  
B GLU 283 2 74.78 1 815  
B MET 284 2 69.78 1 816  
B LYS 285 2 59.62 1 817  
B ASP 286 2 60.69 1 818  
B ILE 287 2 65.57 1 819  
B VAL 288 2 68.78 1 820  
B MET 289 2 60.10 1 821  
B LEU 290 2 63.04 1 822  
B VAL 291 2 70.19 1 823  
B THR 292 2 70.15 1 824  
B SER 293 2 71.40 1 825  
B LEU 294 2 76.54 1 826  
B GLY 295 2 85.37 1 827  
B LYS 296 2 81.38 1 828  
B TYR 297 2 85.29 1 829  
B ILE 298 2 87.27 1 830  
B PHE 299 2 90.16 1 831  
B ALA 300 2 93.45 1 832  
B SER 301 2 91.24 1 833  
B ILE 302 2 91.56 1 834  
B LEU 303 2 93.76 1 835  
B GLY 304 2 95.79 1 836  
B HIS 305 2 91.00 1 837  
B VAL 306 2 94.74 1 838  
B ILE 307 2 94.61 1 839  
B HIS 308 2 93.17 1 840  
B GLY 309 2 95.43 1 841  
B GLY 310 2 95.41 1 842  
B ILE 311 2 92.72 1 843  
B VAL 312 2 94.71 1 844  
B LEU 313 2 94.40 1 845  
B PRO 314 2 95.90 1 846  
B LEU 315 2 91.85 1 847  
B VAL 316 2 94.00 1 848  
B TYR 317 2 94.60 1 849  
B PHE 318 2 93.60 1 850  
B ALA 319 2 94.58 1 851  
B PHE 320 2 89.45 1 852  
B THR 321 2 88.93 1 853  
B ARG 322 2 81.28 1 854  
B LYS 323 2 87.54 1 855  
B ASN 324 2 90.88 1 856  
B PRO 325 2 94.29 1 857  
B TYR 326 2 93.89 1 858  
B ARG 327 2 78.49 1 859  
B PHE 328 2 93.88 1 860  
B LEU 329 2 93.72 1 861  
B LEU 330 2 87.54 1 862  
B GLY 331 2 91.31 1 863  
B LEU 332 2 92.38 1 864  
B LEU 333 2 89.13 1 865  
B THR 334 2 87.58 1 866  
B PRO 335 2 92.69 1 867  
B PHE 336 2 92.90 1 868  
B ALA 337 2 91.83 1 869  
B THR 338 2 87.72 1 870  
B ALA 339 2 89.84 1 871  
B PHE 340 2 87.61 1 872  
B ALA 341 2 86.02 1 873  
B THR 342 2 81.69 1 874  
B CYS 343 2 78.75 1 875  
B SER 344 2 80.62 1 876  
B SER 345 2 81.73 1 877  
B SER 346 2 80.45 1 878  
B ALA 347 2 84.14 1 879  
B THR 348 2 85.59 1 880  
B LEU 349 2 88.19 1 881  
B PRO 350 2 89.52 1 882  
B SER 351 2 88.88 1 883  
B MET 352 2 90.78 1 884  
B ILE 353 2 91.03 1 885  
B LYS 354 2 85.36 1 886  
B CYS 355 2 90.88 1 887  
B ILE 356 2 90.14 1 888  
B GLU 357 2 89.21 1 889  
B GLU 358 2 83.46 1 890  
B ASN 359 2 86.59 1 891  
B ASN 360 2 88.90 1 892  
B GLY 361 2 89.98 1 893  
B VAL 362 2 91.01 1 894  
B ASP 363 2 86.56 1 895  
B LYS 364 2 83.66 1 896  
B ARG 365 2 80.26 1 897  
B ILE 366 2 88.78 1 898  
B SER 367 2 90.35 1 899  
B ARG 368 2 83.85 1 900  
B PHE 369 2 85.24 1 901  
B ILE 370 2 86.35 1 902  
B LEU 371 2 91.28 1 903  
B PRO 372 2 89.00 1 904  
B ILE 373 2 86.77 1 905  
B GLY 374 2 88.08 1 906  
B ALA 375 2 84.72 1 907  
B THR 376 2 78.49 1 908  
B VAL 377 2 80.60 1 909  
B ASN 378 2 81.21 1 910  
B MET 379 2 78.04 1 911  
B ASP 380 2 88.01 1 912  
B GLY 381 2 89.84 1 913  
B ALA 382 2 87.23 1 914  
B ALA 383 2 90.02 1 915  
B ILE 384 2 90.78 1 916  
B PHE 385 2 79.94 1 917  
B GLN 386 2 79.71 1 918  
B CYS 387 2 90.03 1 919  
B VAL 388 2 90.01 1 920  
B ALA 389 2 88.23 1 921  
B ALA 390 2 87.77 1 922  
B VAL 391 2 88.39 1 923  
B PHE 392 2 84.98 1 924  
B ILE 393 2 82.24 1 925  
B ALA 394 2 85.67 1 926  
B GLN 395 2 83.76 1 927  
B LEU 396 2 78.58 1 928  
B ASN 397 2 75.05 1 929  
B ASN 398 2 73.08 1 930  
B VAL 399 2 76.96 1 931  
B ASP 400 2 73.44 1 932  
B LEU 401 2 80.92 1 933  
B ASN 402 2 77.48 1 934  
B ALA 403 2 86.49 1 935  
B GLY 404 2 85.41 1 936  
B GLN 405 2 80.88 1 937  
B ILE 406 2 86.76 1 938  
B PHE 407 2 83.70 1 939  
B THR 408 2 82.93 1 940  
B ILE 409 2 85.88 1 941  
B LEU 410 2 86.81 1 942  
B VAL 411 2 82.32 1 943  
B THR 412 2 79.99 1 944  
B ALA 413 2 84.20 1 945  
B THR 414 2 82.61 1 946  
B ALA 415 2 78.09 1 947  
B SER 416 2 72.28 1 948  
B SER 417 2 73.17 1 949  
B VAL 418 2 70.21 1 950  
B GLY 419 2 62.49 1 951  
B ALA 420 2 58.97 1 952  
B ALA 421 2 58.52 1 953  
B GLY 422 2 48.71 1 954  
B VAL 423 2 44.17 1 955  
B PRO 424 2 40.21 1 956  
B ALA 425 2 45.44 1 957  
B GLY 426 2 52.88 1 958  
B GLY 427 2 56.09 1 959  
B VAL 428 2 56.83 1 960  
B LEU 429 2 55.85 1 961  
B THR 430 2 65.38 1 962  
B ILE 431 2 71.08 1 963  
B ALA 432 2 71.16 1 964  
B ILE 433 2 69.01 1 965  
B ILE 434 2 74.59 1 966  
B LEU 435 2 75.78 1 967  
B GLU 436 2 66.41 1 968  
B ALA 437 2 75.11 1 969  
B ILE 438 2 72.31 1 970  
B GLY 439 2 74.35 1 971  
B LEU 440 2 71.55 1 972  
B SER 441 2 67.31 1 973  
B THR 442 2 63.42 1 974  
B GLU 443 2 59.00 1 975  
B TYR 444 2 62.79 1 976  
B LEU 445 2 66.51 1 977  
B SER 446 2 65.05 1 978  
B LEU 447 2 68.17 1 979  
B ILE 448 2 72.48 1 980  
B LEU 449 2 63.11 1 981  
B ALA 450 2 69.04 1 982  
B VAL 451 2 71.95 1 983  
B ASP 452 2 67.97 1 984  
B TRP 453 2 64.50 1 985  
B ILE 454 2 75.76 1 986  
B VAL 455 2 83.35 1 987  
B ASP 456 2 76.80 1 988  
B ARG 457 2 80.58 1 989  
B THR 458 2 88.17 1 990  
B THR 459 2 86.12 1 991  
B THR 460 2 86.79 1 992  
B VAL 461 2 92.19 1 993  
B VAL 462 2 92.96 1 994  
B ASN 463 2 88.57 1 995  
B VAL 464 2 90.75 1 996  
B GLU 465 2 92.41 1 997  
B GLY 466 2 94.40 1 998  
B ASP 467 2 90.94 1 999  
B ALA 468 2 95.58 1 1000 
B LEU 469 2 94.34 1 1001 
B GLY 470 2 95.19 1 1002 
B ALA 471 2 94.93 1 1003 
B GLY 472 2 95.33 1 1004 
B ILE 473 2 93.68 1 1005 
B LEU 474 2 90.57 1 1006 
B ASN 475 2 90.92 1 1007 
B HIS 476 2 89.62 1 1008 
B LEU 477 2 90.06 1 1009 
B ASN 478 2 85.75 1 1010 
B GLN 479 2 82.74 1 1011 
B LYS 480 2 77.81 1 1012 
B ALA 481 2 81.96 1 1013 
B THR 482 2 76.52 1 1014 
B LYS 483 2 72.23 1 1015 
B LYS 484 2 67.98 1 1016 
B GLY 485 2 70.78 1 1017 
B GLU 486 2 64.41 1 1018 
B GLN 487 2 65.97 1 1019 
B GLU 488 2 63.27 1 1020 
B LEU 489 2 60.28 1 1021 
B GLN 490 2 58.40 1 1022 
B GLU 491 2 59.60 1 1023 
B VAL 492 2 59.28 1 1024 
B LYS 493 2 48.82 1 1025 
B VAL 494 2 58.20 1 1026 
B GLU 495 2 51.78 1 1027 
B ALA 496 2 53.83 1 1028 
B ILE 497 2 53.38 1 1029 
B PRO 498 2 51.72 1 1030 
B ASN 499 2 47.11 1 1031 
B SER 500 2 45.28 1 1032 
B LYS 501 2 39.78 1 1033 
B SER 502 2 41.35 1 1034 
B GLU 503 2 38.26 1 1035 
B GLU 504 2 37.52 1 1036 
B GLU 505 2 36.61 1 1037 
B THR 506 2 35.31 1 1038 
B SER 507 2 34.15 1 1039 
B PRO 508 2 34.30 1 1040 
B LEU 509 2 31.15 1 1041 
B VAL 510 2 32.02 1 1042 
B THR 511 2 32.66 1 1043 
B HIS 512 2 30.65 1 1044 
B GLN 513 2 29.54 1 1045 
B ASN 514 2 28.04 1 1046 
B PRO 515 2 28.90 1 1047 
B ALA 516 2 29.72 1 1048 
B GLY 517 2 27.83 1 1049 
B PRO 518 2 28.44 1 1050 
B VAL 519 2 27.87 1 1051 
B ALA 520 2 28.56 1 1052 
B THR 521 2 25.98 1 1053 
B ALA 522 2 26.25 1 1054 
B PRO 523 2 25.57 1 1055 
B GLU 524 2 25.16 1 1056 
B LEU 525 2 26.60 1 1057 
B GLU 526 2 27.07 1 1058 
B SER 527 2 25.97 1 1059 
B LYS 528 2 24.68 1 1060 
B GLU 529 2 26.34 1 1061 
B SER 530 2 25.72 1 1062 
B VAL 531 2 23.76 1 1063 
B LEU 532 2 21.00 1 1064 
C MET 1   2 24.01 1 1065 
C GLU 2   2 26.17 1 1066 
C LYS 3   2 25.47 1 1067 
C SER 4   2 28.17 1 1068 
C SER 5   2 29.17 1 1069 
C GLU 6   2 27.43 1 1070 
C THR 7   2 27.70 1 1071 
C ASN 8   2 26.59 1 1072 
C GLY 9   2 31.61 1 1073 
C TYR 10  2 28.30 1 1074 
C LEU 11  2 30.44 1 1075 
C ASP 12  2 30.42 1 1076 
C SER 13  2 31.78 1 1077 
C THR 14  2 31.63 1 1078 
C GLN 15  2 31.45 1 1079 
C ALA 16  2 37.39 1 1080 
C GLU 17  2 32.77 1 1081 
C PRO 18  2 36.65 1 1082 
C ALA 19  2 40.19 1 1083 
C ALA 20  2 43.78 1 1084 
C GLY 21  2 43.57 1 1085 
C PRO 22  2 44.37 1 1086 
C ARG 23  2 38.42 1 1087 
C THR 24  2 43.49 1 1088 
C PRO 25  2 49.14 1 1089 
C GLU 26  2 44.10 1 1090 
C PRO 27  2 50.96 1 1091 
C ALA 28  2 57.74 1 1092 
C ALA 29  2 59.00 1 1093 
C GLY 30  2 61.00 1 1094 
C LYS 31  2 59.72 1 1095 
C THR 32  2 66.15 1 1096 
C GLN 33  2 59.34 1 1097 
C ARG 34  2 58.18 1 1098 
C CYS 35  2 71.05 1 1099 
C ALA 36  2 72.05 1 1100 
C GLY 37  2 70.62 1 1101 
C PHE 38  2 68.62 1 1102 
C PHE 39  2 69.47 1 1103 
C ARG 40  2 59.27 1 1104 
C ARG 41  2 58.93 1 1105 
C GLN 42  2 71.60 1 1106 
C ALA 43  2 86.04 1 1107 
C LEU 44  2 83.33 1 1108 
C VAL 45  2 85.45 1 1109 
C LEU 46  2 86.10 1 1110 
C LEU 47  2 89.54 1 1111 
C THR 48  2 87.48 1 1112 
C VAL 49  2 88.48 1 1113 
C SER 50  2 90.15 1 1114 
C GLY 51  2 93.23 1 1115 
C VAL 52  2 90.70 1 1116 
C LEU 53  2 90.63 1 1117 
C VAL 54  2 93.23 1 1118 
C GLY 55  2 94.21 1 1119 
C ALA 56  2 92.50 1 1120 
C GLY 57  2 94.44 1 1121 
C MET 58  2 88.23 1 1122 
C GLY 59  2 92.46 1 1123 
C ALA 60  2 90.40 1 1124 
C ALA 61  2 91.90 1 1125 
C LEU 62  2 88.94 1 1126 
C ARG 63  2 78.04 1 1127 
C GLY 64  2 83.03 1 1128 
C LEU 65  2 80.97 1 1129 
C GLN 66  2 71.81 1 1130 
C LEU 67  2 82.86 1 1131 
C THR 68  2 81.59 1 1132 
C PRO 69  2 82.88 1 1133 
C THR 70  2 82.36 1 1134 
C GLN 71  2 85.38 1 1135 
C ILE 72  2 87.13 1 1136 
C THR 73  2 85.08 1 1137 
C TYR 74  2 87.71 1 1138 
C LEU 75  2 90.28 1 1139 
C ALA 76  2 90.73 1 1140 
C PHE 77  2 90.11 1 1141 
C PRO 78  2 93.14 1 1142 
C GLY 79  2 92.12 1 1143 
C GLU 80  2 85.79 1 1144 
C MET 81  2 87.34 1 1145 
C LEU 82  2 90.44 1 1146 
C LEU 83  2 83.93 1 1147 
C ARG 84  2 84.09 1 1148 
C MET 85  2 88.46 1 1149 
C LEU 86  2 88.15 1 1150 
C ARG 87  2 77.93 1 1151 
C MET 88  2 86.46 1 1152 
C ILE 89  2 85.42 1 1153 
C ILE 90  2 84.20 1 1154 
C LEU 91  2 86.19 1 1155 
C PRO 92  2 90.62 1 1156 
C LEU 93  2 88.57 1 1157 
C VAL 94  2 88.83 1 1158 
C VAL 95  2 91.12 1 1159 
C CYS 96  2 92.07 1 1160 
C SER 97  2 89.65 1 1161 
C LEU 98  2 89.12 1 1162 
C VAL 99  2 92.42 1 1163 
C SER 100 2 89.92 1 1164 
C GLY 101 2 91.38 1 1165 
C ALA 102 2 91.23 1 1166 
C ALA 103 2 91.26 1 1167 
C SER 104 2 85.92 1 1168 
C LEU 105 2 85.41 1 1169 
C ASP 106 2 78.94 1 1170 
C ALA 107 2 84.84 1 1171 
C SER 108 2 84.05 1 1172 
C SER 109 2 85.49 1 1173 
C LEU 110 2 86.78 1 1174 
C GLY 111 2 91.52 1 1175 
C ARG 112 2 80.22 1 1176 
C LEU 113 2 88.75 1 1177 
C GLY 114 2 92.04 1 1178 
C GLY 115 2 93.53 1 1179 
C ILE 116 2 91.18 1 1180 
C ALA 117 2 92.86 1 1181 
C VAL 118 2 88.79 1 1182 
C ALA 119 2 94.39 1 1183 
C TYR 120 2 93.60 1 1184 
C PHE 121 2 90.18 1 1185 
C GLY 122 2 92.16 1 1186 
C LEU 123 2 89.24 1 1187 
C THR 124 2 91.43 1 1188 
C THR 125 2 89.43 1 1189 
C LEU 126 2 91.44 1 1190 
C SER 127 2 92.22 1 1191 
C ALA 128 2 95.16 1 1192 
C SER 129 2 92.89 1 1193 
C ALA 130 2 95.41 1 1194 
C LEU 131 2 93.97 1 1195 
C ALA 132 2 94.93 1 1196 
C VAL 133 2 93.02 1 1197 
C ALA 134 2 95.05 1 1198 
C LEU 135 2 92.26 1 1199 
C ALA 136 2 92.96 1 1200 
C PHE 137 2 87.35 1 1201 
C ILE 138 2 90.94 1 1202 
C ILE 139 2 88.53 1 1203 
C LYS 140 2 81.48 1 1204 
C PRO 141 2 83.73 1 1205 
C GLY 142 2 79.77 1 1206 
C ALA 143 2 74.01 1 1207 
C GLY 144 2 67.56 1 1208 
C ALA 145 2 62.37 1 1209 
C GLN 146 2 50.22 1 1210 
C THR 147 2 51.70 1 1211 
C LEU 148 2 49.36 1 1212 
C GLN 149 2 39.98 1 1213 
C SER 150 2 34.30 1 1214 
C SER 151 2 39.62 1 1215 
C SER 152 2 31.12 1 1216 
C LEU 153 2 29.67 1 1217 
C GLY 154 2 31.31 1 1218 
C LEU 155 2 29.17 1 1219 
C ASP 156 2 30.37 1 1220 
C ASP 157 2 29.69 1 1221 
C SER 158 2 28.89 1 1222 
C GLY 159 2 31.00 1 1223 
C SER 160 2 31.04 1 1224 
C PRO 161 2 33.13 1 1225 
C PRO 162 2 37.30 1 1226 
C VAL 163 2 42.79 1 1227 
C SER 164 2 56.88 1 1228 
C LYS 165 2 61.10 1 1229 
C GLU 166 2 66.85 1 1230 
C THR 167 2 72.22 1 1231 
C VAL 168 2 78.29 1 1232 
C ASP 169 2 79.23 1 1233 
C SER 170 2 76.72 1 1234 
C PHE 171 2 73.06 1 1235 
C LEU 172 2 84.75 1 1236 
C ASP 173 2 82.07 1 1237 
C LEU 174 2 80.34 1 1238 
C LEU 175 2 85.98 1 1239 
C ARG 176 2 84.85 1 1240 
C ASN 177 2 85.83 1 1241 
C LEU 178 2 87.80 1 1242 
C PHE 179 2 89.66 1 1243 
C PRO 180 2 88.21 1 1244 
C SER 181 2 82.96 1 1245 
C ASN 182 2 84.29 1 1246 
C LEU 183 2 88.41 1 1247 
C VAL 184 2 87.69 1 1248 
C VAL 185 2 86.10 1 1249 
C ALA 186 2 89.60 1 1250 
C ALA 187 2 88.42 1 1251 
C PHE 188 2 84.45 1 1252 
C SER 189 2 82.72 1 1253 
C THR 190 2 80.07 1 1254 
C SER 191 2 81.26 1 1255 
C ALA 192 2 79.64 1 1256 
C THR 193 2 77.14 1 1257 
C SER 194 2 75.45 1 1258 
C TYR 195 2 75.14 1 1259 
C LYS 196 2 65.98 1 1260 
C MET 197 2 67.89 1 1261 
C VAL 198 2 70.51 1 1262 
C THR 199 2 67.05 1 1263 
C HIS 200 2 64.64 1 1264 
C ASN 201 2 59.89 1 1265 
C THR 202 2 58.36 1 1266 
C SER 203 2 57.48 1 1267 
C SER 204 2 57.41 1 1268 
C GLY 205 2 63.89 1 1269 
C ASN 206 2 59.83 1 1270 
C VAL 207 2 65.93 1 1271 
C THR 208 2 68.55 1 1272 
C TYR 209 2 62.95 1 1273 
C GLU 210 2 69.04 1 1274 
C LYS 211 2 70.34 1 1275 
C VAL 212 2 75.73 1 1276 
C PRO 213 2 79.78 1 1277 
C ILE 214 2 73.18 1 1278 
C VAL 215 2 78.50 1 1279 
C THR 216 2 76.32 1 1280 
C ASP 217 2 74.59 1 1281 
C ILE 218 2 73.74 1 1282 
C GLU 219 2 68.70 1 1283 
C GLY 220 2 80.47 1 1284 
C MET 221 2 81.29 1 1285 
C ASN 222 2 86.57 1 1286 
C ILE 223 2 81.12 1 1287 
C LEU 224 2 83.39 1 1288 
C GLY 225 2 90.78 1 1289 
C LEU 226 2 89.87 1 1290 
C VAL 227 2 89.52 1 1291 
C LEU 228 2 90.40 1 1292 
C PHE 229 2 91.86 1 1293 
C ALA 230 2 94.05 1 1294 
C LEU 231 2 88.96 1 1295 
C VAL 232 2 91.07 1 1296 
C LEU 233 2 92.95 1 1297 
C GLY 234 2 94.08 1 1298 
C VAL 235 2 91.97 1 1299 
C ALA 236 2 93.48 1 1300 
C LEU 237 2 92.32 1 1301 
C LYS 238 2 85.87 1 1302 
C LYS 239 2 85.72 1 1303 
C LEU 240 2 88.99 1 1304 
C GLY 241 2 89.95 1 1305 
C PRO 242 2 89.30 1 1306 
C GLU 243 2 78.94 1 1307 
C GLY 244 2 90.68 1 1308 
C GLU 245 2 80.22 1 1309 
C GLU 246 2 79.71 1 1310 
C LEU 247 2 87.93 1 1311 
C ILE 248 2 91.02 1 1312 
C ARG 249 2 82.47 1 1313 
C PHE 250 2 90.30 1 1314 
C PHE 251 2 92.09 1 1315 
C ASN 252 2 87.24 1 1316 
C SER 253 2 90.03 1 1317 
C PHE 254 2 87.97 1 1318 
C ASN 255 2 88.58 1 1319 
C GLU 256 2 86.90 1 1320 
C ALA 257 2 93.51 1 1321 
C THR 258 2 88.79 1 1322 
C MET 259 2 88.14 1 1323 
C VAL 260 2 91.04 1 1324 
C LEU 261 2 90.25 1 1325 
C VAL 262 2 90.12 1 1326 
C SER 263 2 88.32 1 1327 
C TRP 264 2 89.64 1 1328 
C ILE 265 2 90.41 1 1329 
C MET 266 2 84.75 1 1330 
C TRP 267 2 84.93 1 1331 
C TYR 268 2 92.30 1 1332 
C VAL 269 2 90.19 1 1333 
C PRO 270 2 92.38 1 1334 
C ILE 271 2 90.54 1 1335 
C GLY 272 2 93.52 1 1336 
C ILE 273 2 88.03 1 1337 
C THR 274 2 91.16 1 1338 
C PHE 275 2 91.56 1 1339 
C LEU 276 2 87.51 1 1340 
C ILE 277 2 87.92 1 1341 
C GLY 278 2 91.61 1 1342 
C SER 279 2 88.27 1 1343 
C LYS 280 2 79.01 1 1344 
C ILE 281 2 85.35 1 1345 
C VAL 282 2 86.57 1 1346 
C GLU 283 2 76.57 1 1347 
C MET 284 2 71.72 1 1348 
C LYS 285 2 61.08 1 1349 
C ASP 286 2 61.31 1 1350 
C ILE 287 2 66.44 1 1351 
C VAL 288 2 69.11 1 1352 
C MET 289 2 60.03 1 1353 
C LEU 290 2 63.50 1 1354 
C VAL 291 2 70.98 1 1355 
C THR 292 2 70.58 1 1356 
C SER 293 2 71.16 1 1357 
C LEU 294 2 76.32 1 1358 
C GLY 295 2 85.48 1 1359 
C LYS 296 2 81.92 1 1360 
C TYR 297 2 86.44 1 1361 
C ILE 298 2 87.85 1 1362 
C PHE 299 2 90.48 1 1363 
C ALA 300 2 94.06 1 1364 
C SER 301 2 91.86 1 1365 
C ILE 302 2 92.01 1 1366 
C LEU 303 2 93.98 1 1367 
C GLY 304 2 96.27 1 1368 
C HIS 305 2 91.74 1 1369 
C VAL 306 2 95.01 1 1370 
C ILE 307 2 94.92 1 1371 
C HIS 308 2 93.58 1 1372 
C GLY 309 2 95.70 1 1373 
C GLY 310 2 95.66 1 1374 
C ILE 311 2 92.93 1 1375 
C VAL 312 2 95.04 1 1376 
C LEU 313 2 94.65 1 1377 
C PRO 314 2 96.07 1 1378 
C LEU 315 2 91.94 1 1379 
C VAL 316 2 94.35 1 1380 
C TYR 317 2 94.70 1 1381 
C PHE 318 2 93.66 1 1382 
C ALA 319 2 95.03 1 1383 
C PHE 320 2 89.63 1 1384 
C THR 321 2 89.56 1 1385 
C ARG 322 2 81.89 1 1386 
C LYS 323 2 87.53 1 1387 
C ASN 324 2 91.07 1 1388 
C PRO 325 2 94.51 1 1389 
C TYR 326 2 94.04 1 1390 
C ARG 327 2 78.66 1 1391 
C PHE 328 2 93.82 1 1392 
C LEU 329 2 93.85 1 1393 
C LEU 330 2 87.60 1 1394 
C GLY 331 2 91.44 1 1395 
C LEU 332 2 92.44 1 1396 
C LEU 333 2 89.31 1 1397 
C THR 334 2 87.89 1 1398 
C PRO 335 2 92.97 1 1399 
C PHE 336 2 93.20 1 1400 
C ALA 337 2 92.42 1 1401 
C THR 338 2 88.90 1 1402 
C ALA 339 2 91.21 1 1403 
C PHE 340 2 88.67 1 1404 
C ALA 341 2 88.05 1 1405 
C THR 342 2 84.02 1 1406 
C CYS 343 2 82.53 1 1407 
C SER 344 2 83.86 1 1408 
C SER 345 2 84.60 1 1409 
C SER 346 2 83.35 1 1410 
C ALA 347 2 87.10 1 1411 
C THR 348 2 87.08 1 1412 
C LEU 349 2 89.25 1 1413 
C PRO 350 2 90.86 1 1414 
C SER 351 2 89.72 1 1415 
C MET 352 2 91.14 1 1416 
C ILE 353 2 91.56 1 1417 
C LYS 354 2 85.89 1 1418 
C CYS 355 2 91.48 1 1419 
C ILE 356 2 90.32 1 1420 
C GLU 357 2 89.57 1 1421 
C GLU 358 2 83.83 1 1422 
C ASN 359 2 86.96 1 1423 
C ASN 360 2 88.91 1 1424 
C GLY 361 2 90.25 1 1425 
C VAL 362 2 91.33 1 1426 
C ASP 363 2 87.00 1 1427 
C LYS 364 2 84.18 1 1428 
C ARG 365 2 80.78 1 1429 
C ILE 366 2 89.29 1 1430 
C SER 367 2 90.97 1 1431 
C ARG 368 2 84.18 1 1432 
C PHE 369 2 85.74 1 1433 
C ILE 370 2 86.67 1 1434 
C LEU 371 2 91.73 1 1435 
C PRO 372 2 90.05 1 1436 
C ILE 373 2 87.91 1 1437 
C GLY 374 2 89.15 1 1438 
C ALA 375 2 86.17 1 1439 
C THR 376 2 80.03 1 1440 
C VAL 377 2 82.10 1 1441 
C ASN 378 2 82.59 1 1442 
C MET 379 2 80.14 1 1443 
C ASP 380 2 89.13 1 1444 
C GLY 381 2 91.21 1 1445 
C ALA 382 2 89.14 1 1446 
C ALA 383 2 91.50 1 1447 
C ILE 384 2 92.03 1 1448 
C PHE 385 2 82.35 1 1449 
C GLN 386 2 82.44 1 1450 
C CYS 387 2 91.75 1 1451 
C VAL 388 2 91.41 1 1452 
C ALA 389 2 90.08 1 1453 
C ALA 390 2 90.11 1 1454 
C VAL 391 2 90.34 1 1455 
C PHE 392 2 86.45 1 1456 
C ILE 393 2 84.56 1 1457 
C ALA 394 2 87.92 1 1458 
C GLN 395 2 85.32 1 1459 
C LEU 396 2 79.99 1 1460 
C ASN 397 2 76.62 1 1461 
C ASN 398 2 74.78 1 1462 
C VAL 399 2 79.22 1 1463 
C ASP 400 2 75.54 1 1464 
C LEU 401 2 83.60 1 1465 
C ASN 402 2 80.62 1 1466 
C ALA 403 2 89.06 1 1467 
C GLY 404 2 88.41 1 1468 
C GLN 405 2 84.01 1 1469 
C ILE 406 2 89.13 1 1470 
C PHE 407 2 86.09 1 1471 
C THR 408 2 85.89 1 1472 
C ILE 409 2 88.55 1 1473 
C LEU 410 2 88.96 1 1474 
C VAL 411 2 84.64 1 1475 
C THR 412 2 82.81 1 1476 
C ALA 413 2 86.14 1 1477 
C THR 414 2 84.22 1 1478 
C ALA 415 2 80.73 1 1479 
C SER 416 2 74.48 1 1480 
C SER 417 2 75.02 1 1481 
C VAL 418 2 72.72 1 1482 
C GLY 419 2 65.48 1 1483 
C ALA 420 2 62.38 1 1484 
C ALA 421 2 61.09 1 1485 
C GLY 422 2 51.48 1 1486 
C VAL 423 2 48.79 1 1487 
C PRO 424 2 44.51 1 1488 
C ALA 425 2 50.92 1 1489 
C GLY 426 2 58.95 1 1490 
C GLY 427 2 64.50 1 1491 
C VAL 428 2 65.90 1 1492 
C LEU 429 2 62.77 1 1493 
C THR 430 2 71.35 1 1494 
C ILE 431 2 77.72 1 1495 
C ALA 432 2 76.30 1 1496 
C ILE 433 2 73.08 1 1497 
C ILE 434 2 81.41 1 1498 
C LEU 435 2 80.88 1 1499 
C GLU 436 2 70.02 1 1500 
C ALA 437 2 80.36 1 1501 
C ILE 438 2 77.78 1 1502 
C GLY 439 2 79.54 1 1503 
C LEU 440 2 76.72 1 1504 
C SER 441 2 71.76 1 1505 
C THR 442 2 68.13 1 1506 
C GLU 443 2 62.35 1 1507 
C TYR 444 2 66.24 1 1508 
C LEU 445 2 70.40 1 1509 
C SER 446 2 68.00 1 1510 
C LEU 447 2 69.94 1 1511 
C ILE 448 2 75.30 1 1512 
C LEU 449 2 67.23 1 1513 
C ALA 450 2 70.63 1 1514 
C VAL 451 2 73.58 1 1515 
C ASP 452 2 71.81 1 1516 
C TRP 453 2 69.34 1 1517 
C ILE 454 2 78.13 1 1518 
C VAL 455 2 85.11 1 1519 
C ASP 456 2 79.64 1 1520 
C ARG 457 2 82.91 1 1521 
C THR 458 2 89.44 1 1522 
C THR 459 2 87.22 1 1523 
C THR 460 2 87.68 1 1524 
C VAL 461 2 92.74 1 1525 
C VAL 462 2 93.44 1 1526 
C ASN 463 2 89.57 1 1527 
C VAL 464 2 91.28 1 1528 
C GLU 465 2 92.54 1 1529 
C GLY 466 2 94.85 1 1530 
C ASP 467 2 91.31 1 1531 
C ALA 468 2 95.84 1 1532 
C LEU 469 2 94.47 1 1533 
C GLY 470 2 95.54 1 1534 
C ALA 471 2 95.29 1 1535 
C GLY 472 2 95.58 1 1536 
C ILE 473 2 93.91 1 1537 
C LEU 474 2 90.71 1 1538 
C ASN 475 2 91.14 1 1539 
C HIS 476 2 89.87 1 1540 
C LEU 477 2 90.56 1 1541 
C ASN 478 2 86.42 1 1542 
C GLN 479 2 83.08 1 1543 
C LYS 480 2 78.80 1 1544 
C ALA 481 2 83.09 1 1545 
C THR 482 2 77.30 1 1546 
C LYS 483 2 73.28 1 1547 
C LYS 484 2 69.66 1 1548 
C GLY 485 2 72.20 1 1549 
C GLU 486 2 66.06 1 1550 
C GLN 487 2 67.73 1 1551 
C GLU 488 2 65.49 1 1552 
C LEU 489 2 62.34 1 1553 
C GLN 490 2 60.57 1 1554 
C GLU 491 2 62.04 1 1555 
C VAL 492 2 61.59 1 1556 
C LYS 493 2 51.08 1 1557 
C VAL 494 2 60.16 1 1558 
C GLU 495 2 54.30 1 1559 
C ALA 496 2 56.07 1 1560 
C ILE 497 2 54.83 1 1561 
C PRO 498 2 54.57 1 1562 
C ASN 499 2 50.31 1 1563 
C SER 500 2 47.08 1 1564 
C LYS 501 2 41.64 1 1565 
C SER 502 2 43.29 1 1566 
C GLU 503 2 40.06 1 1567 
C GLU 504 2 38.23 1 1568 
C GLU 505 2 37.87 1 1569 
C THR 506 2 36.27 1 1570 
C SER 507 2 34.02 1 1571 
C PRO 508 2 34.70 1 1572 
C LEU 509 2 31.81 1 1573 
C VAL 510 2 32.15 1 1574 
C THR 511 2 33.24 1 1575 
C HIS 512 2 31.22 1 1576 
C GLN 513 2 30.62 1 1577 
C ASN 514 2 28.73 1 1578 
C PRO 515 2 29.46 1 1579 
C ALA 516 2 30.01 1 1580 
C GLY 517 2 28.01 1 1581 
C PRO 518 2 27.51 1 1582 
C VAL 519 2 27.11 1 1583 
C ALA 520 2 28.72 1 1584 
C THR 521 2 25.13 1 1585 
C ALA 522 2 27.16 1 1586 
C PRO 523 2 25.38 1 1587 
C GLU 524 2 25.15 1 1588 
C LEU 525 2 26.57 1 1589 
C GLU 526 2 27.24 1 1590 
C SER 527 2 25.18 1 1591 
C LYS 528 2 25.09 1 1592 
C GLU 529 2 27.02 1 1593 
C SER 530 2 25.86 1 1594 
C VAL 531 2 23.65 1 1595 
C LEU 532 2 20.39 1 1596 
D THR 1   2 44.11 1 1597 
D ALA 2   2 50.48 1 1598 
D LEU 3   2 53.49 1 1599 
D VAL 4   2 54.18 1 1600 
D THR 5   2 54.14 1 1601 
D HIS 6   2 48.31 1 1602 
D HIS 7   2 50.63 1 1603 
D TRP 8   2 41.00 1 1604 
D LYS 9   2 45.19 1 1605 
D GLY 10  2 45.60 1 1606 
D ASN 11  2 41.75 1 1607 
D ALA 12  2 40.53 1 1608 
D GLY 13  2 42.30 1 1609 
D GLY 14  2 43.02 1 1610 
D ASP 15  2 39.33 1 1611 
D TRP 16  2 34.64 1 1612 
D SER 17  2 42.33 1 1613 
D VAL 18  2 43.31 1 1614 
D GLN 19  2 40.44 1 1615 
D PRO 20  2 42.12 1 1616 
D GLN 21  2 39.25 1 1617 
D ILE 22  2 39.24 1 1618 
D LEU 23  2 37.37 1 1619 
D GLY 24  2 40.03 1 1620 
D SER 25  2 36.96 1 1621 
D THR 26  2 36.23 1 1622 
D ASN 27  2 33.20 1 1623 
D LYS 28  2 33.15 1 1624 
D LEU 29  2 36.50 1 1625 
D SER 30  2 37.24 1 1626 
D GLN 31  2 37.60 1 1627 
D ALA 32  2 39.29 1 1628 
D SER 33  2 41.35 1 1629 
D CYS 34  2 44.03 1 1630 
D THR 35  2 43.22 1 1631 
D VAL 36  2 50.69 1 1632 
D PRO 37  2 55.93 1 1633 
D ILE 38  2 58.08 1 1634 
D GLY 39  2 59.18 1 1635 
D LYS 40  2 54.28 1 1636 
D LEU 41  2 52.71 1 1637 
D ALA 42  2 46.35 1 1638 
D CYS 43  2 35.98 1 1639 
D TRP 44  2 30.32 1 1640 
D ASN 45  2 32.06 1 1641 
D LYS 46  2 31.08 1 1642 
D ASN 47  2 30.24 1 1643 
D ALA 48  2 30.51 1 1644 
D PRO 49  2 28.44 1 1645 
D ILE 50  2 31.04 1 1646 
D HIS 51  2 33.15 1 1647 
D VAL 52  2 34.22 1 1648 
D SER 53  2 31.73 1 1649 
D ASP 54  2 31.49 1 1650 
D GLY 55  2 32.22 1 1651 
D GLY 56  2 33.66 1 1652 
D GLY 57  2 34.92 1 1653 
D PRO 58  2 38.36 1 1654 
D THR 59  2 37.46 1 1655 
D ASP 60  2 39.99 1 1656 
D THR 61  2 41.73 1 1657 
D VAL 62  2 44.71 1 1658 
D ARG 63  2 41.84 1 1659 
D GLU 64  2 44.13 1 1660 
D VAL 65  2 51.68 1 1661 
D GLN 66  2 46.66 1 1662 
D ILE 67  2 49.20 1 1663 
D GLN 68  2 48.37 1 1664 
D GLU 69  2 52.52 1 1665 
D GLU 70  2 50.88 1 1666 
D VAL 71  2 54.17 1 1667 
D GLN 72  2 53.21 1 1668 
D LYS 73  2 58.11 1 1669 
D TRP 74  2 46.03 1 1670 
D ILE 75  2 58.71 1 1671 
D ASP 76  2 63.72 1 1672 
D SER 77  2 63.08 1 1673 
D GLN 78  2 53.71 1 1674 
D ILE 79  2 47.12 1 1675 
E POV .   2 41.21 1 1676 
F POV .   2 40.10 1 1677 
G POV .   2 40.82 1 1678 
H POV .   2 36.06 1 1679 
I POV .   2 36.08 1 1680 
J POV .   2 25.40 1 1681 
K POV .   2 37.12 1 1682 
L POV .   2 22.94 1 1683 
M POV .   2 23.66 1 1684 
N POV .   2 23.71 1 1685 
O POV .   2 18.98 1 1686 
P POV .   2 21.51 1 1687 
Q POV .   2 21.48 1 1688 
R POV .   2 20.12 1 1689 
S POV .   2 14.28 1 1690 
T POV .   2 11.36 1 1691 
U POV .   2 11.07 1 1692 
V POV .   2 8.15  1 1693 
W POV .   2 5.73  1 1694 
X POV .   2 4.77  1 1695 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n 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 THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 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 PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 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 MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 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 SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 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 SER . 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 ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 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 LEU . 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 SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 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 PRO . 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 SER . 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 ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 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 MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 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 TYR . 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 ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 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 SER . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 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 ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n 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 PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n 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 THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n GLN . 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 PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 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 MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 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 SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 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 SER . 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 ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 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 LEU . 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 SER . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n MET . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 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 PRO . 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 SER . 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 ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n THR . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 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 MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 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 TYR . 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 ILE . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 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 SER . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n GLU . 443 B 443 
B 444 2 n TYR . 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 ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n 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 PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n THR . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n 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 THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n PRO . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n THR . 32  C 32  
C 33  3 n GLN . 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 PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 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 MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n PRO . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 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 SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 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 SER . 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 ASP . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n SER . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 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 LEU . 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 SER . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n MET . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n VAL . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 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 PRO . 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 SER . 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 ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n THR . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 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 MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 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 TYR . 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 ILE . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 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 SER . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n GLU . 443 C 443 
C 444 3 n TYR . 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 ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n 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 PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n THR . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n THR . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n HIS . 6   D 6   
D 7   4 n HIS . 7   D 7   
D 8   4 n TRP . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n ASN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n GLY . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n ASP . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n LYS . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLN . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n GLU . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ILE . 79  D 79  
#
_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   ? -85.701 -49.872 10.648  1.00 20.63 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -86.155 -49.176 9.435   1.00 26.71 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -84.931 -48.566 8.790   1.00 27.34 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -84.149 -47.931 9.476   1.00 25.86 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -87.195 -48.097 9.749   1.00 26.03 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -88.596 -48.695 9.898   1.00 24.01 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -89.842 -47.488 10.411  1.00 21.85 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -91.372 -48.405 10.075  1.00 18.86 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -84.756 -48.858 7.522   1.00 25.15 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -83.579 -48.496 6.729   1.00 27.60 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -83.587 -46.986 6.478   1.00 27.11 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -84.220 -46.512 5.548   1.00 26.66 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -83.612 -49.281 5.410   1.00 26.92 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -83.425 -50.790 5.603   1.00 25.51 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -83.681 -51.606 4.328   1.00 24.35 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -83.023 -52.661 4.184   1.00 21.73 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -84.566 -51.195 3.543   1.00 26.95 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -82.960 -46.218 7.370   1.00 25.31 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -82.776 -44.789 7.108   1.00 29.04 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -81.790 -44.679 5.957   1.00 28.18 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -80.582 -44.691 6.161   1.00 26.56 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -82.302 -44.030 8.358   1.00 27.78 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -83.456 -43.718 9.317   1.00 26.16 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -82.981 -42.817 10.458  1.00 25.02 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -84.149 -42.386 11.350  1.00 22.36 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -83.718 -41.491 12.437  1.00 21.82 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -82.363 -44.649 4.757   1.00 28.42 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -81.631 -44.373 3.530   1.00 29.60 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -81.006 -42.990 3.677   1.00 28.71 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -81.683 -41.979 3.499   1.00 27.38 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -82.585 -44.437 2.330   1.00 27.85 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -83.735 -43.649 2.559   1.00 26.03 4   A 1 
ATOM   33    N N    . SER A 1  5   ? -79.775 -42.971 4.116   1.00 28.86 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? -78.983 -41.746 4.150   1.00 30.84 5   A 1 
ATOM   35    C C    . SER A 1  5   ? -78.794 -41.309 2.707   1.00 30.22 5   A 1 
ATOM   36    O O    . SER A 1  5   ? -77.890 -41.793 2.028   1.00 28.53 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? -77.645 -41.990 4.859   1.00 29.46 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? -76.990 -43.132 4.345   1.00 27.75 5   A 1 
ATOM   39    N N    . GLU A 1  6   ? -79.743 -40.491 2.242   1.00 28.74 6   A 1 
ATOM   40    C CA   . GLU A 1  6   ? -79.685 -39.923 0.904   1.00 29.59 6   A 1 
ATOM   41    C C    . GLU A 1  6   ? -78.406 -39.104 0.818   1.00 28.29 6   A 1 
ATOM   42    O O    . GLU A 1  6   ? -78.301 -37.994 1.335   1.00 27.41 6   A 1 
ATOM   43    C CB   . GLU A 1  6   ? -80.927 -39.079 0.600   1.00 28.36 6   A 1 
ATOM   44    C CG   . GLU A 1  6   ? -82.176 -39.933 0.365   1.00 26.91 6   A 1 
ATOM   45    C CD   . GLU A 1  6   ? -83.423 -39.112 0.004   1.00 25.56 6   A 1 
ATOM   46    O OE1  . GLU A 1  6   ? -84.364 -39.708 -0.574  1.00 23.60 6   A 1 
ATOM   47    O OE2  . GLU A 1  6   ? -83.449 -37.896 0.320   1.00 28.46 6   A 1 
ATOM   48    N N    . THR A 1  7   ? -77.401 -39.722 0.219   1.00 29.04 7   A 1 
ATOM   49    C CA   . THR A 1  7   ? -76.180 -39.034 -0.180  1.00 29.37 7   A 1 
ATOM   50    C C    . THR A 1  7   ? -76.573 -38.053 -1.271  1.00 28.51 7   A 1 
ATOM   51    O O    . THR A 1  7   ? -76.543 -38.395 -2.452  1.00 26.96 7   A 1 
ATOM   52    C CB   . THR A 1  7   ? -75.123 -40.025 -0.686  1.00 27.27 7   A 1 
ATOM   53    O OG1  . THR A 1  7   ? -75.694 -40.982 -1.548  1.00 25.67 7   A 1 
ATOM   54    C CG2  . THR A 1  7   ? -74.462 -40.784 0.464   1.00 26.60 7   A 1 
ATOM   55    N N    . ASN A 1  8   ? -77.031 -36.872 -0.843  1.00 28.81 8   A 1 
ATOM   56    C CA   . ASN A 1  8   ? -77.345 -35.788 -1.756  1.00 29.24 8   A 1 
ATOM   57    C C    . ASN A 1  8   ? -76.072 -35.470 -2.529  1.00 28.13 8   A 1 
ATOM   58    O O    . ASN A 1  8   ? -75.169 -34.797 -2.036  1.00 26.80 8   A 1 
ATOM   59    C CB   . ASN A 1  8   ? -77.903 -34.579 -0.983  1.00 27.31 8   A 1 
ATOM   60    C CG   . ASN A 1  8   ? -79.414 -34.640 -0.818  1.00 24.15 8   A 1 
ATOM   61    O OD1  . ASN A 1  8   ? -80.133 -35.170 -1.642  1.00 24.06 8   A 1 
ATOM   62    N ND2  . ASN A 1  8   ? -79.947 -34.056 0.229   1.00 25.77 8   A 1 
ATOM   63    N N    . GLY A 1  9   ? -76.021 -36.056 -3.714  1.00 31.87 9   A 1 
ATOM   64    C CA   . GLY A 1  9   ? -74.976 -35.753 -4.670  1.00 33.25 9   A 1 
ATOM   65    C C    . GLY A 1  9   ? -75.174 -34.315 -5.114  1.00 33.08 9   A 1 
ATOM   66    O O    . GLY A 1  9   ? -75.905 -34.068 -6.066  1.00 31.02 9   A 1 
ATOM   67    N N    . TYR A 1  10  ? -74.568 -33.401 -4.360  1.00 28.90 10  A 1 
ATOM   68    C CA   . TYR A 1  10  ? -74.476 -32.024 -4.804  1.00 30.28 10  A 1 
ATOM   69    C C    . TYR A 1  10  ? -73.734 -32.061 -6.130  1.00 29.05 10  A 1 
ATOM   70    O O    . TYR A 1  10  ? -72.529 -32.284 -6.185  1.00 27.94 10  A 1 
ATOM   71    C CB   . TYR A 1  10  ? -73.794 -31.146 -3.751  1.00 29.01 10  A 1 
ATOM   72    C CG   . TYR A 1  10  ? -74.768 -30.592 -2.725  1.00 28.48 10  A 1 
ATOM   73    C CD1  . TYR A 1  10  ? -75.376 -29.343 -2.945  1.00 28.13 10  A 1 
ATOM   74    C CD2  . TYR A 1  10  ? -75.084 -31.326 -1.567  1.00 28.54 10  A 1 
ATOM   75    C CE1  . TYR A 1  10  ? -76.286 -28.821 -2.009  1.00 25.75 10  A 1 
ATOM   76    C CE2  . TYR A 1  10  ? -76.000 -30.812 -0.629  1.00 28.04 10  A 1 
ATOM   77    C CZ   . TYR A 1  10  ? -76.596 -29.558 -0.850  1.00 29.24 10  A 1 
ATOM   78    O OH   . TYR A 1  10  ? -77.484 -29.050 0.064   1.00 30.46 10  A 1 
ATOM   79    N N    . LEU A 1  11  ? -74.522 -31.953 -7.191  1.00 28.21 11  A 1 
ATOM   80    C CA   . LEU A 1  11  ? -74.001 -31.752 -8.529  1.00 32.09 11  A 1 
ATOM   81    C C    . LEU A 1  11  ? -73.209 -30.450 -8.480  1.00 31.62 11  A 1 
ATOM   82    O O    . LEU A 1  11  ? -73.798 -29.371 -8.469  1.00 30.77 11  A 1 
ATOM   83    C CB   . LEU A 1  11  ? -75.161 -31.666 -9.536  1.00 30.82 11  A 1 
ATOM   84    C CG   . LEU A 1  11  ? -75.674 -33.036 -10.020 1.00 28.47 11  A 1 
ATOM   85    C CD1  . LEU A 1  11  ? -77.069 -32.910 -10.622 1.00 28.02 11  A 1 
ATOM   86    C CD2  . LEU A 1  11  ? -74.740 -33.621 -11.085 1.00 31.78 11  A 1 
ATOM   87    N N    . ASP A 1  12  ? -71.883 -30.590 -8.405  1.00 32.31 12  A 1 
ATOM   88    C CA   . ASP A 1  12  ? -70.987 -29.460 -8.630  1.00 32.80 12  A 1 
ATOM   89    C C    . ASP A 1  12  ? -71.302 -28.925 -10.020 1.00 31.58 12  A 1 
ATOM   90    O O    . ASP A 1  12  ? -70.932 -29.505 -11.045 1.00 30.22 12  A 1 
ATOM   91    C CB   . ASP A 1  12  ? -69.510 -29.873 -8.480  1.00 30.80 12  A 1 
ATOM   92    C CG   . ASP A 1  12  ? -68.901 -29.490 -7.128  1.00 27.83 12  A 1 
ATOM   93    O OD1  . ASP A 1  12  ? -69.332 -28.464 -6.564  1.00 27.88 12  A 1 
ATOM   94    O OD2  . ASP A 1  12  ? -67.973 -30.206 -6.700  1.00 29.62 12  A 1 
ATOM   95    N N    . SER A 1  13  ? -72.102 -27.870 -10.047 1.00 31.39 13  A 1 
ATOM   96    C CA   . SER A 1  13  ? -72.443 -27.206 -11.290 1.00 33.00 13  A 1 
ATOM   97    C C    . SER A 1  13  ? -71.146 -26.644 -11.838 1.00 32.02 13  A 1 
ATOM   98    O O    . SER A 1  13  ? -70.626 -25.650 -11.335 1.00 30.60 13  A 1 
ATOM   99    C CB   . SER A 1  13  ? -73.502 -26.117 -11.072 1.00 30.47 13  A 1 
ATOM   100   O OG   . SER A 1  13  ? -73.089 -25.166 -10.124 1.00 29.54 13  A 1 
ATOM   101   N N    . THR A 1  14  ? -70.620 -27.321 -12.837 1.00 30.47 14  A 1 
ATOM   102   C CA   . THR A 1  14  ? -69.480 -26.847 -13.612 1.00 33.27 14  A 1 
ATOM   103   C C    . THR A 1  14  ? -69.887 -25.531 -14.257 1.00 33.06 14  A 1 
ATOM   104   O O    . THR A 1  14  ? -70.483 -25.519 -15.332 1.00 31.29 14  A 1 
ATOM   105   C CB   . THR A 1  14  ? -69.074 -27.868 -14.683 1.00 30.09 14  A 1 
ATOM   106   O OG1  . THR A 1  14  ? -70.200 -28.327 -15.392 1.00 28.71 14  A 1 
ATOM   107   C CG2  . THR A 1  14  ? -68.384 -29.091 -14.078 1.00 29.58 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -69.638 -24.436 -13.539 1.00 30.95 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -69.824 -23.113 -14.107 1.00 33.55 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -68.908 -23.043 -15.316 1.00 32.82 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -67.687 -23.051 -15.189 1.00 31.60 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -69.519 -22.004 -13.091 1.00 31.29 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -70.669 -21.796 -12.097 1.00 30.00 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -70.488 -20.560 -11.214 1.00 27.98 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -69.455 -19.923 -11.168 1.00 28.36 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -71.511 -20.159 -10.490 1.00 29.73 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -69.532 -23.075 -16.482 1.00 36.66 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -68.807 -22.917 -17.726 1.00 39.61 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -68.118 -21.557 -17.660 1.00 39.77 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -68.791 -20.527 -17.639 1.00 38.17 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -69.786 -23.027 -18.897 1.00 36.97 16  A 1 
ATOM   122   N N    . GLU A 1  17  ? -66.791 -21.578 -17.563 1.00 32.94 17  A 1 
ATOM   123   C CA   . GLU A 1  17  ? -66.022 -20.339 -17.638 1.00 34.68 17  A 1 
ATOM   124   C C    . GLU A 1  17  ? -66.449 -19.611 -18.910 1.00 33.23 17  A 1 
ATOM   125   O O    . GLU A 1  17  ? -66.441 -20.210 -19.988 1.00 32.57 17  A 1 
ATOM   126   C CB   . GLU A 1  17  ? -64.511 -20.597 -17.662 1.00 33.14 17  A 1 
ATOM   127   C CG   . GLU A 1  17  ? -63.918 -20.947 -16.292 1.00 32.05 17  A 1 
ATOM   128   C CD   . GLU A 1  17  ? -62.380 -20.978 -16.302 1.00 29.98 17  A 1 
ATOM   129   O OE1  . GLU A 1  17  ? -61.785 -20.789 -15.219 1.00 28.02 17  A 1 
ATOM   130   O OE2  . GLU A 1  17  ? -61.790 -21.162 -17.395 1.00 32.79 17  A 1 
ATOM   131   N N    . PRO A 1  18  ? -66.903 -18.359 -18.804 1.00 35.63 18  A 1 
ATOM   132   C CA   . PRO A 1  18  ? -67.408 -17.637 -19.953 1.00 38.24 18  A 1 
ATOM   133   C C    . PRO A 1  18  ? -66.322 -17.624 -21.020 1.00 38.81 18  A 1 
ATOM   134   O O    . PRO A 1  18  ? -65.162 -17.319 -20.734 1.00 36.56 18  A 1 
ATOM   135   C CB   . PRO A 1  18  ? -67.786 -16.242 -19.448 1.00 34.57 18  A 1 
ATOM   136   C CG   . PRO A 1  18  ? -66.952 -16.081 -18.181 1.00 34.51 18  A 1 
ATOM   137   C CD   . PRO A 1  18  ? -66.835 -17.502 -17.637 1.00 40.03 18  A 1 
ATOM   138   N N    . ALA A 1  19  ? -66.717 -17.998 -22.229 1.00 38.16 19  A 1 
ATOM   139   C CA   . ALA A 1  19  ? -65.803 -18.051 -23.356 1.00 41.51 19  A 1 
ATOM   140   C C    . ALA A 1  19  ? -65.074 -16.712 -23.446 1.00 41.30 19  A 1 
ATOM   141   O O    . ALA A 1  19  ? -65.708 -15.665 -23.579 1.00 39.52 19  A 1 
ATOM   142   C CB   . ALA A 1  19  ? -66.589 -18.360 -24.630 1.00 38.43 19  A 1 
ATOM   143   N N    . ALA A 1  20  ? -63.767 -16.772 -23.321 1.00 39.33 20  A 1 
ATOM   144   C CA   . ALA A 1  20  ? -62.938 -15.577 -23.346 1.00 44.50 20  A 1 
ATOM   145   C C    . ALA A 1  20  ? -63.248 -14.828 -24.640 1.00 45.15 20  A 1 
ATOM   146   O O    . ALA A 1  20  ? -62.993 -15.338 -25.731 1.00 42.43 20  A 1 
ATOM   147   C CB   . ALA A 1  20  ? -61.460 -15.978 -23.243 1.00 41.70 20  A 1 
ATOM   148   N N    . GLY A 1  21  ? -63.863 -13.662 -24.497 1.00 40.37 21  A 1 
ATOM   149   C CA   . GLY A 1  21  ? -64.237 -12.838 -25.637 1.00 44.41 21  A 1 
ATOM   150   C C    . GLY A 1  21  ? -63.024 -12.611 -26.531 1.00 44.36 21  A 1 
ATOM   151   O O    . GLY A 1  21  ? -61.886 -12.720 -26.068 1.00 41.77 21  A 1 
ATOM   152   N N    . PRO A 1  22  ? -63.256 -12.334 -27.814 1.00 38.21 22  A 1 
ATOM   153   C CA   . PRO A 1  22  ? -62.167 -12.157 -28.757 1.00 42.70 22  A 1 
ATOM   154   C C    . PRO A 1  22  ? -61.218 -11.115 -28.177 1.00 44.99 22  A 1 
ATOM   155   O O    . PRO A 1  22  ? -61.639 -9.994  -27.895 1.00 42.46 22  A 1 
ATOM   156   C CB   . PRO A 1  22  ? -62.818 -11.710 -30.068 1.00 39.06 22  A 1 
ATOM   157   C CG   . PRO A 1  22  ? -64.147 -11.110 -29.630 1.00 40.74 22  A 1 
ATOM   158   C CD   . PRO A 1  22  ? -64.516 -11.932 -28.394 1.00 47.24 22  A 1 
ATOM   159   N N    . ARG A 1  23  ? -59.959 -11.526 -27.923 1.00 36.75 23  A 1 
ATOM   160   C CA   . ARG A 1  23  ? -58.951 -10.616 -27.382 1.00 42.40 23  A 1 
ATOM   161   C C    . ARG A 1  23  ? -58.906 -9.423  -28.316 1.00 41.63 23  A 1 
ATOM   162   O O    . ARG A 1  23  ? -58.466 -9.569  -29.456 1.00 40.20 23  A 1 
ATOM   163   C CB   . ARG A 1  23  ? -57.567 -11.274 -27.285 1.00 41.16 23  A 1 
ATOM   164   C CG   . ARG A 1  23  ? -57.438 -12.236 -26.094 1.00 40.29 23  A 1 
ATOM   165   C CD   . ARG A 1  23  ? -56.002 -12.771 -26.013 1.00 38.90 23  A 1 
ATOM   166   N NE   . ARG A 1  23  ? -55.821 -13.676 -24.866 1.00 34.89 23  A 1 
ATOM   167   C CZ   . ARG A 1  23  ? -54.698 -14.294 -24.515 1.00 32.50 23  A 1 
ATOM   168   N NH1  . ARG A 1  23  ? -53.594 -14.145 -25.203 1.00 32.04 23  A 1 
ATOM   169   N NH2  . ARG A 1  23  ? -54.666 -15.072 -23.470 1.00 30.72 23  A 1 
ATOM   170   N N    . THR A 1  24  ? -59.446 -8.307  -27.858 1.00 40.25 24  A 1 
ATOM   171   C CA   . THR A 1  24  ? -59.372 -7.066  -28.614 1.00 44.02 24  A 1 
ATOM   172   C C    . THR A 1  24  ? -57.917 -6.880  -29.002 1.00 44.00 24  A 1 
ATOM   173   O O    . THR A 1  24  ? -57.045 -7.046  -28.144 1.00 41.64 24  A 1 
ATOM   174   C CB   . THR A 1  24  ? -59.865 -5.860  -27.805 1.00 39.90 24  A 1 
ATOM   175   O OG1  . THR A 1  24  ? -59.565 -6.006  -26.442 1.00 37.58 24  A 1 
ATOM   176   C CG2  . THR A 1  24  ? -61.382 -5.706  -27.913 1.00 38.24 24  A 1 
ATOM   177   N N    . PRO A 1  25  ? -57.634 -6.666  -30.286 1.00 43.79 25  A 1 
ATOM   178   C CA   . PRO A 1  25  ? -56.264 -6.549  -30.743 1.00 47.76 25  A 1 
ATOM   179   C C    . PRO A 1  25  ? -55.615 -5.455  -29.909 1.00 49.55 25  A 1 
ATOM   180   O O    . PRO A 1  25  ? -56.131 -4.338  -29.869 1.00 47.17 25  A 1 
ATOM   181   C CB   . PRO A 1  25  ? -56.346 -6.211  -32.237 1.00 44.46 25  A 1 
ATOM   182   C CG   . PRO A 1  25  ? -57.738 -5.615  -32.404 1.00 45.47 25  A 1 
ATOM   183   C CD   . PRO A 1  25  ? -58.566 -6.340  -31.349 1.00 50.87 25  A 1 
ATOM   184   N N    . GLU A 1  26  ? -54.555 -5.811  -29.168 1.00 44.09 26  A 1 
ATOM   185   C CA   . GLU A 1  26  ? -53.851 -4.824  -28.344 1.00 45.38 26  A 1 
ATOM   186   C C    . GLU A 1  26  ? -53.535 -3.644  -29.253 1.00 43.75 26  A 1 
ATOM   187   O O    . GLU A 1  26  ? -52.923 -3.848  -30.310 1.00 42.54 26  A 1 
ATOM   188   C CB   . GLU A 1  26  ? -52.551 -5.383  -27.731 1.00 43.66 26  A 1 
ATOM   189   C CG   . GLU A 1  26  ? -52.722 -6.180  -26.431 1.00 41.94 26  A 1 
ATOM   190   C CD   . GLU A 1  26  ? -51.376 -6.569  -25.767 1.00 38.69 26  A 1 
ATOM   191   O OE1  . GLU A 1  26  ? -51.355 -6.901  -24.563 1.00 36.59 26  A 1 
ATOM   192   O OE2  . GLU A 1  26  ? -50.313 -6.537  -26.431 1.00 40.04 26  A 1 
ATOM   193   N N    . PRO A 1  27  ? -54.000 -2.444  -28.924 1.00 46.80 27  A 1 
ATOM   194   C CA   . PRO A 1  27  ? -53.865 -1.310  -29.818 1.00 50.31 27  A 1 
ATOM   195   C C    . PRO A 1  27  ? -52.394 -1.155  -30.191 1.00 53.07 27  A 1 
ATOM   196   O O    . PRO A 1  27  ? -51.510 -1.390  -29.362 1.00 49.72 27  A 1 
ATOM   197   C CB   . PRO A 1  27  ? -54.446 -0.105  -29.064 1.00 45.18 27  A 1 
ATOM   198   C CG   . PRO A 1  27  ? -54.404 -0.529  -27.597 1.00 44.97 27  A 1 
ATOM   199   C CD   . PRO A 1  27  ? -54.593 -2.038  -27.656 1.00 49.84 27  A 1 
ATOM   200   N N    . ALA A 1  28  ? -52.129 -0.772  -31.432 1.00 52.43 28  A 1 
ATOM   201   C CA   . ALA A 1  28  ? -50.764 -0.684  -31.961 1.00 57.34 28  A 1 
ATOM   202   C C    . ALA A 1  28  ? -49.838 0.147   -31.059 1.00 58.85 28  A 1 
ATOM   203   O O    . ALA A 1  28  ? -48.657 -0.169  -30.916 1.00 55.05 28  A 1 
ATOM   204   C CB   . ALA A 1  28  ? -50.835 -0.106  -33.377 1.00 54.23 28  A 1 
ATOM   205   N N    . ALA A 1  29  ? -50.410 1.132   -30.368 1.00 53.68 29  A 1 
ATOM   206   C CA   . ALA A 1  29  ? -49.735 1.905   -29.333 1.00 57.16 29  A 1 
ATOM   207   C C    . ALA A 1  29  ? -49.236 1.036   -28.163 1.00 58.70 29  A 1 
ATOM   208   O O    . ALA A 1  29  ? -48.156 1.280   -27.635 1.00 54.62 29  A 1 
ATOM   209   C CB   . ALA A 1  29  ? -50.704 2.984   -28.842 1.00 53.81 29  A 1 
ATOM   210   N N    . GLY A 1  30  ? -49.977 -0.001  -27.773 1.00 57.08 30  A 1 
ATOM   211   C CA   . GLY A 1  30  ? -49.556 -0.932  -26.724 1.00 60.85 30  A 1 
ATOM   212   C C    . GLY A 1  30  ? -48.351 -1.773  -27.139 1.00 62.90 30  A 1 
ATOM   213   O O    . GLY A 1  30  ? -47.404 -1.931  -26.366 1.00 57.97 30  A 1 
ATOM   214   N N    . LYS A 1  31  ? -48.345 -2.256  -28.391 1.00 62.01 31  A 1 
ATOM   215   C CA   . LYS A 1  31  ? -47.186 -2.976  -28.940 1.00 66.17 31  A 1 
ATOM   216   C C    . LYS A 1  31  ? -45.956 -2.084  -29.056 1.00 67.33 31  A 1 
ATOM   217   O O    . LYS A 1  31  ? -44.874 -2.503  -28.665 1.00 64.02 31  A 1 
ATOM   218   C CB   . LYS A 1  31  ? -47.509 -3.609  -30.298 1.00 62.96 31  A 1 
ATOM   219   C CG   . LYS A 1  31  ? -48.250 -4.945  -30.149 1.00 56.99 31  A 1 
ATOM   220   C CD   . LYS A 1  31  ? -48.397 -5.635  -31.504 1.00 53.20 31  A 1 
ATOM   221   C CE   . LYS A 1  31  ? -49.052 -7.015  -31.334 1.00 46.58 31  A 1 
ATOM   222   N NZ   . LYS A 1  31  ? -49.236 -7.703  -32.627 1.00 41.21 31  A 1 
ATOM   223   N N    . THR A 1  32  ? -46.133 -0.869  -29.558 1.00 65.18 32  A 1 
ATOM   224   C CA   . THR A 1  32  ? -45.019 0.083   -29.659 1.00 68.68 32  A 1 
ATOM   225   C C    . THR A 1  32  ? -44.496 0.502   -28.290 1.00 70.92 32  A 1 
ATOM   226   O O    . THR A 1  32  ? -43.284 0.546   -28.108 1.00 65.90 32  A 1 
ATOM   227   C CB   . THR A 1  32  ? -45.380 1.324   -30.482 1.00 65.36 32  A 1 
ATOM   228   O OG1  . THR A 1  32  ? -46.642 1.816   -30.124 1.00 58.29 32  A 1 
ATOM   229   C CG2  . THR A 1  32  ? -45.429 1.022   -31.977 1.00 56.83 32  A 1 
ATOM   230   N N    . GLN A 1  33  ? -45.366 0.708   -27.295 1.00 63.70 33  A 1 
ATOM   231   C CA   . GLN A 1  33  ? -44.930 0.965   -25.919 1.00 64.98 33  A 1 
ATOM   232   C C    . GLN A 1  33  ? -44.219 -0.239  -25.293 1.00 67.80 33  A 1 
ATOM   233   O O    . GLN A 1  33  ? -43.201 -0.053  -24.628 1.00 62.80 33  A 1 
ATOM   234   C CB   . GLN A 1  33  ? -46.109 1.382   -25.038 1.00 60.81 33  A 1 
ATOM   235   C CG   . GLN A 1  33  ? -46.420 2.878   -25.148 1.00 55.02 33  A 1 
ATOM   236   C CD   . GLN A 1  33  ? -47.501 3.322   -24.157 1.00 49.29 33  A 1 
ATOM   237   O OE1  . GLN A 1  33  ? -48.157 2.530   -23.500 1.00 45.41 33  A 1 
ATOM   238   N NE2  . GLN A 1  33  ? -47.718 4.612   -24.013 1.00 43.20 33  A 1 
ATOM   239   N N    . ARG A 1  34  ? -44.700 -1.469  -25.517 1.00 67.02 34  A 1 
ATOM   240   C CA   . ARG A 1  34  ? -44.005 -2.674  -25.044 1.00 69.47 34  A 1 
ATOM   241   C C    . ARG A 1  34  ? -42.648 -2.843  -25.709 1.00 71.03 34  A 1 
ATOM   242   O O    . ARG A 1  34  ? -41.685 -3.128  -25.010 1.00 65.73 34  A 1 
ATOM   243   C CB   . ARG A 1  34  ? -44.854 -3.936  -25.243 1.00 65.19 34  A 1 
ATOM   244   C CG   . ARG A 1  34  ? -45.735 -4.246  -24.027 1.00 58.10 34  A 1 
ATOM   245   C CD   . ARG A 1  34  ? -46.453 -5.572  -24.260 1.00 55.03 34  A 1 
ATOM   246   N NE   . ARG A 1  34  ? -47.213 -6.017  -23.075 1.00 48.00 34  A 1 
ATOM   247   C CZ   . ARG A 1  34  ? -48.198 -6.902  -23.090 1.00 43.28 34  A 1 
ATOM   248   N NH1  . ARG A 1  34  ? -48.554 -7.524  -24.175 1.00 40.77 34  A 1 
ATOM   249   N NH2  . ARG A 1  34  ? -48.856 -7.177  -22.005 1.00 39.04 34  A 1 
ATOM   250   N N    . CYS A 1  35  ? -42.574 -2.628  -27.017 1.00 71.74 35  A 1 
ATOM   251   C CA   . CYS A 1  35  ? -41.295 -2.642  -27.722 1.00 73.01 35  A 1 
ATOM   252   C C    . CYS A 1  35  ? -40.359 -1.552  -27.196 1.00 74.38 35  A 1 
ATOM   253   O O    . CYS A 1  35  ? -39.210 -1.844  -26.893 1.00 69.00 35  A 1 
ATOM   254   C CB   . CYS A 1  35  ? -41.515 -2.502  -29.231 1.00 68.65 35  A 1 
ATOM   255   S SG   . CYS A 1  35  ? -42.056 -4.086  -29.930 1.00 58.73 35  A 1 
ATOM   256   N N    . ALA A 1  36  ? -40.850 -0.333  -27.011 1.00 69.11 36  A 1 
ATOM   257   C CA   . ALA A 1  36  ? -40.046 0.751   -26.452 1.00 71.49 36  A 1 
ATOM   258   C C    . ALA A 1  36  ? -39.573 0.441   -25.021 1.00 73.14 36  A 1 
ATOM   259   O O    . ALA A 1  36  ? -38.417 0.689   -24.684 1.00 67.96 36  A 1 
ATOM   260   C CB   . ALA A 1  36  ? -40.859 2.049   -26.508 1.00 67.98 36  A 1 
ATOM   261   N N    . GLY A 1  37  ? -40.445 -0.148  -24.195 1.00 69.77 37  A 1 
ATOM   262   C CA   . GLY A 1  37  ? -40.088 -0.597  -22.850 1.00 69.90 37  A 1 
ATOM   263   C C    . GLY A 1  37  ? -39.051 -1.723  -22.856 1.00 72.01 37  A 1 
ATOM   264   O O    . GLY A 1  37  ? -38.105 -1.691  -22.065 1.00 66.60 37  A 1 
ATOM   265   N N    . PHE A 1  38  ? -39.193 -2.679  -23.786 1.00 76.56 38  A 1 
ATOM   266   C CA   . PHE A 1  38  ? -38.218 -3.751  -23.979 1.00 76.63 38  A 1 
ATOM   267   C C    . PHE A 1  38  ? -36.864 -3.192  -24.420 1.00 78.30 38  A 1 
ATOM   268   O O    . PHE A 1  38  ? -35.855 -3.491  -23.791 1.00 73.85 38  A 1 
ATOM   269   C CB   . PHE A 1  38  ? -38.756 -4.770  -24.986 1.00 72.32 38  A 1 
ATOM   270   C CG   . PHE A 1  38  ? -37.795 -5.915  -25.239 1.00 68.62 38  A 1 
ATOM   271   C CD1  . PHE A 1  38  ? -36.893 -5.871  -26.318 1.00 61.74 38  A 1 
ATOM   272   C CD2  . PHE A 1  38  ? -37.776 -7.023  -24.368 1.00 62.36 38  A 1 
ATOM   273   C CE1  . PHE A 1  38  ? -35.991 -6.927  -26.528 1.00 57.30 38  A 1 
ATOM   274   C CE2  . PHE A 1  38  ? -36.873 -8.079  -24.577 1.00 57.21 38  A 1 
ATOM   275   C CZ   . PHE A 1  38  ? -35.984 -8.030  -25.658 1.00 56.78 38  A 1 
ATOM   276   N N    . PHE A 1  39  ? -36.850 -2.334  -25.439 1.00 75.44 39  A 1 
ATOM   277   C CA   . PHE A 1  39  ? -35.618 -1.696  -25.899 1.00 76.05 39  A 1 
ATOM   278   C C    . PHE A 1  39  ? -34.941 -0.883  -24.800 1.00 76.36 39  A 1 
ATOM   279   O O    . PHE A 1  39  ? -33.725 -0.939  -24.672 1.00 73.50 39  A 1 
ATOM   280   C CB   . PHE A 1  39  ? -35.892 -0.822  -27.127 1.00 73.58 39  A 1 
ATOM   281   C CG   . PHE A 1  39  ? -35.744 -1.568  -28.434 1.00 70.83 39  A 1 
ATOM   282   C CD1  . PHE A 1  39  ? -34.463 -1.875  -28.920 1.00 63.28 39  A 1 
ATOM   283   C CD2  . PHE A 1  39  ? -36.871 -1.957  -29.173 1.00 64.15 39  A 1 
ATOM   284   C CE1  . PHE A 1  39  ? -34.313 -2.570  -30.128 1.00 58.28 39  A 1 
ATOM   285   C CE2  . PHE A 1  39  ? -36.722 -2.655  -30.381 1.00 58.03 39  A 1 
ATOM   286   C CZ   . PHE A 1  39  ? -35.444 -2.961  -30.860 1.00 60.47 39  A 1 
ATOM   287   N N    . ARG A 1  40  ? -35.708 -0.191  -23.960 1.00 73.60 40  A 1 
ATOM   288   C CA   . ARG A 1  40  ? -35.151 0.569   -22.834 1.00 72.83 40  A 1 
ATOM   289   C C    . ARG A 1  40  ? -34.554 -0.336  -21.756 1.00 74.08 40  A 1 
ATOM   290   O O    . ARG A 1  40  ? -33.492 -0.022  -21.240 1.00 70.35 40  A 1 
ATOM   291   C CB   . ARG A 1  40  ? -36.216 1.509   -22.250 1.00 68.80 40  A 1 
ATOM   292   C CG   . ARG A 1  40  ? -35.796 2.973   -22.363 1.00 59.80 40  A 1 
ATOM   293   C CD   . ARG A 1  40  ? -36.857 3.879   -21.748 1.00 55.28 40  A 1 
ATOM   294   N NE   . ARG A 1  40  ? -36.455 5.299   -21.814 1.00 48.63 40  A 1 
ATOM   295   C CZ   . ARG A 1  40  ? -37.167 6.331   -21.391 1.00 41.83 40  A 1 
ATOM   296   N NH1  . ARG A 1  40  ? -38.354 6.181   -20.868 1.00 38.98 40  A 1 
ATOM   297   N NH2  . ARG A 1  40  ? -36.693 7.545   -21.492 1.00 37.78 40  A 1 
ATOM   298   N N    . ARG A 1  41  ? -35.216 -1.441  -21.428 1.00 72.57 41  A 1 
ATOM   299   C CA   . ARG A 1  41  ? -34.715 -2.394  -20.428 1.00 71.54 41  A 1 
ATOM   300   C C    . ARG A 1  41  ? -33.520 -3.198  -20.929 1.00 73.78 41  A 1 
ATOM   301   O O    . ARG A 1  41  ? -32.603 -3.458  -20.161 1.00 69.37 41  A 1 
ATOM   302   C CB   . ARG A 1  41  ? -35.832 -3.348  -19.985 1.00 67.11 41  A 1 
ATOM   303   C CG   . ARG A 1  41  ? -36.722 -2.721  -18.908 1.00 60.10 41  A 1 
ATOM   304   C CD   . ARG A 1  41  ? -37.741 -3.754  -18.431 1.00 55.95 41  A 1 
ATOM   305   N NE   . ARG A 1  41  ? -38.528 -3.251  -17.288 1.00 48.69 41  A 1 
ATOM   306   C CZ   . ARG A 1  41  ? -39.490 -3.914  -16.660 1.00 43.07 41  A 1 
ATOM   307   N NH1  . ARG A 1  41  ? -39.852 -5.106  -17.035 1.00 39.98 41  A 1 
ATOM   308   N NH2  . ARG A 1  41  ? -40.095 -3.381  -15.634 1.00 38.24 41  A 1 
ATOM   309   N N    . GLN A 1  42  ? -33.552 -3.571  -22.206 1.00 78.00 42  A 1 
ATOM   310   C CA   . GLN A 1  42  ? -32.504 -4.384  -22.821 1.00 79.50 42  A 1 
ATOM   311   C C    . GLN A 1  42  ? -31.442 -3.548  -23.548 1.00 82.91 42  A 1 
ATOM   312   O O    . GLN A 1  42  ? -30.592 -4.102  -24.235 1.00 78.42 42  A 1 
ATOM   313   C CB   . GLN A 1  42  ? -33.148 -5.425  -23.750 1.00 74.22 42  A 1 
ATOM   314   C CG   . GLN A 1  42  ? -34.117 -6.381  -23.029 1.00 68.25 42  A 1 
ATOM   315   C CD   . GLN A 1  42  ? -33.451 -7.271  -21.983 1.00 63.36 42  A 1 
ATOM   316   O OE1  . GLN A 1  42  ? -32.249 -7.435  -21.935 1.00 56.37 42  A 1 
ATOM   317   N NE2  . GLN A 1  42  ? -34.219 -7.876  -21.106 1.00 54.53 42  A 1 
ATOM   318   N N    . ALA A 1  43  ? -31.477 -2.225  -23.407 1.00 84.16 43  A 1 
ATOM   319   C CA   . ALA A 1  43  ? -30.614 -1.315  -24.155 1.00 85.94 43  A 1 
ATOM   320   C C    . ALA A 1  43  ? -29.128 -1.683  -24.043 1.00 87.37 43  A 1 
ATOM   321   O O    . ALA A 1  43  ? -28.454 -1.833  -25.060 1.00 84.72 43  A 1 
ATOM   322   C CB   . ALA A 1  43  ? -30.865 0.120   -23.672 1.00 83.11 43  A 1 
ATOM   323   N N    . LEU A 1  44  ? -28.627 -1.890  -22.822 1.00 86.47 44  A 1 
ATOM   324   C CA   . LEU A 1  44  ? -27.218 -2.206  -22.594 1.00 87.33 44  A 1 
ATOM   325   C C    . LEU A 1  44  ? -26.814 -3.541  -23.240 1.00 88.31 44  A 1 
ATOM   326   O O    . LEU A 1  44  ? -25.766 -3.619  -23.875 1.00 86.11 44  A 1 
ATOM   327   C CB   . LEU A 1  44  ? -26.942 -2.198  -21.083 1.00 85.65 44  A 1 
ATOM   328   C CG   . LEU A 1  44  ? -25.451 -2.374  -20.741 1.00 79.41 44  A 1 
ATOM   329   C CD1  . LEU A 1  44  ? -24.613 -1.187  -21.217 1.00 73.35 44  A 1 
ATOM   330   C CD2  . LEU A 1  44  ? -25.276 -2.511  -19.233 1.00 73.86 44  A 1 
ATOM   331   N N    . VAL A 1  45  ? -27.655 -4.573  -23.123 1.00 87.78 45  A 1 
ATOM   332   C CA   . VAL A 1  45  ? -27.398 -5.889  -23.729 1.00 87.54 45  A 1 
ATOM   333   C C    . VAL A 1  45  ? -27.368 -5.780  -25.250 1.00 88.43 45  A 1 
ATOM   334   O O    . VAL A 1  45  ? -26.426 -6.240  -25.888 1.00 87.16 45  A 1 
ATOM   335   C CB   . VAL A 1  45  ? -28.448 -6.924  -23.290 1.00 85.62 45  A 1 
ATOM   336   C CG1  . VAL A 1  45  ? -28.144 -8.301  -23.886 1.00 77.45 45  A 1 
ATOM   337   C CG2  . VAL A 1  45  ? -28.491 -7.065  -21.766 1.00 79.01 45  A 1 
ATOM   338   N N    . LEU A 1  46  ? -28.370 -5.125  -25.829 1.00 89.51 46  A 1 
ATOM   339   C CA   . LEU A 1  46  ? -28.465 -4.939  -27.276 1.00 89.89 46  A 1 
ATOM   340   C C    . LEU A 1  46  ? -27.298 -4.111  -27.823 1.00 90.41 46  A 1 
ATOM   341   O O    . LEU A 1  46  ? -26.716 -4.481  -28.839 1.00 89.12 46  A 1 
ATOM   342   C CB   . LEU A 1  46  ? -29.811 -4.280  -27.618 1.00 88.60 46  A 1 
ATOM   343   C CG   . LEU A 1  46  ? -31.041 -5.181  -27.371 1.00 82.68 46  A 1 
ATOM   344   C CD1  . LEU A 1  46  ? -32.312 -4.361  -27.556 1.00 75.79 46  A 1 
ATOM   345   C CD2  . LEU A 1  46  ? -31.089 -6.366  -28.332 1.00 76.05 46  A 1 
ATOM   346   N N    . LEU A 1  47  ? -26.916 -3.039  -27.131 1.00 91.36 47  A 1 
ATOM   347   C CA   . LEU A 1  47  ? -25.755 -2.231  -27.503 1.00 91.82 47  A 1 
ATOM   348   C C    . LEU A 1  47  ? -24.453 -3.035  -27.413 1.00 92.24 47  A 1 
ATOM   349   O O    . LEU A 1  47  ? -23.616 -2.934  -28.303 1.00 90.97 47  A 1 
ATOM   350   C CB   . LEU A 1  47  ? -25.683 -0.983  -26.612 1.00 91.46 47  A 1 
ATOM   351   C CG   . LEU A 1  47  ? -26.743 0.098   -26.921 1.00 88.41 47  A 1 
ATOM   352   C CD1  . LEU A 1  47  ? -26.696 1.170   -25.836 1.00 83.31 47  A 1 
ATOM   353   C CD2  . LEU A 1  47  ? -26.509 0.761   -28.273 1.00 82.83 47  A 1 
ATOM   354   N N    . THR A 1  48  ? -24.299 -3.867  -26.393 1.00 90.89 48  A 1 
ATOM   355   C CA   . THR A 1  48  ? -23.099 -4.701  -26.218 1.00 90.30 48  A 1 
ATOM   356   C C    . THR A 1  48  ? -22.991 -5.759  -27.321 1.00 90.59 48  A 1 
ATOM   357   O O    . THR A 1  48  ? -21.946 -5.893  -27.953 1.00 88.74 48  A 1 
ATOM   358   C CB   . THR A 1  48  ? -23.091 -5.362  -24.831 1.00 89.28 48  A 1 
ATOM   359   O OG1  . THR A 1  48  ? -23.207 -4.383  -23.826 1.00 79.19 48  A 1 
ATOM   360   C CG2  . THR A 1  48  ? -21.786 -6.098  -24.560 1.00 78.55 48  A 1 
ATOM   361   N N    . VAL A 1  49  ? -24.092 -6.469  -27.617 1.00 90.97 49  A 1 
ATOM   362   C CA   . VAL A 1  49  ? -24.136 -7.447  -28.716 1.00 90.46 49  A 1 
ATOM   363   C C    . VAL A 1  49  ? -23.917 -6.763  -30.066 1.00 91.15 49  A 1 
ATOM   364   O O    . VAL A 1  49  ? -23.152 -7.261  -30.891 1.00 89.89 49  A 1 
ATOM   365   C CB   . VAL A 1  49  ? -25.461 -8.232  -28.696 1.00 88.96 49  A 1 
ATOM   366   C CG1  . VAL A 1  49  ? -25.585 -9.168  -29.900 1.00 81.60 49  A 1 
ATOM   367   C CG2  . VAL A 1  49  ? -25.556 -9.091  -27.430 1.00 81.43 49  A 1 
ATOM   368   N N    . SER A 1  50  ? -24.533 -5.604  -30.286 1.00 92.17 50  A 1 
ATOM   369   C CA   . SER A 1  50  ? -24.295 -4.836  -31.507 1.00 92.46 50  A 1 
ATOM   370   C C    . SER A 1  50  ? -22.846 -4.373  -31.615 1.00 93.11 50  A 1 
ATOM   371   O O    . SER A 1  50  ? -22.292 -4.407  -32.709 1.00 91.48 50  A 1 
ATOM   372   C CB   . SER A 1  50  ? -25.266 -3.654  -31.626 1.00 90.85 50  A 1 
ATOM   373   O OG   . SER A 1  50  ? -24.964 -2.607  -30.737 1.00 77.72 50  A 1 
ATOM   374   N N    . GLY A 1  51  ? -22.203 -4.037  -30.497 1.00 92.32 51  A 1 
ATOM   375   C CA   . GLY A 1  51  ? -20.783 -3.698  -30.452 1.00 92.56 51  A 1 
ATOM   376   C C    . GLY A 1  51  ? -19.884 -4.826  -30.966 1.00 93.31 51  A 1 
ATOM   377   O O    . GLY A 1  51  ? -18.970 -4.572  -31.750 1.00 91.30 51  A 1 
ATOM   378   N N    . VAL A 1  52  ? -20.184 -6.075  -30.610 1.00 92.71 52  A 1 
ATOM   379   C CA   . VAL A 1  52  ? -19.471 -7.255  -31.139 1.00 92.07 52  A 1 
ATOM   380   C C    . VAL A 1  52  ? -19.629 -7.353  -32.661 1.00 92.52 52  A 1 
ATOM   381   O O    . VAL A 1  52  ? -18.643 -7.508  -33.383 1.00 91.29 52  A 1 
ATOM   382   C CB   . VAL A 1  52  ? -19.960 -8.554  -30.462 1.00 90.84 52  A 1 
ATOM   383   C CG1  . VAL A 1  52  ? -19.293 -9.802  -31.050 1.00 84.65 52  A 1 
ATOM   384   C CG2  . VAL A 1  52  ? -19.662 -8.553  -28.961 1.00 85.22 52  A 1 
ATOM   385   N N    . LEU A 1  53  ? -20.860 -7.222  -33.162 1.00 93.56 53  A 1 
ATOM   386   C CA   . LEU A 1  53  ? -21.158 -7.336  -34.592 1.00 93.93 53  A 1 
ATOM   387   C C    . LEU A 1  53  ? -20.578 -6.167  -35.403 1.00 94.22 53  A 1 
ATOM   388   O O    . LEU A 1  53  ? -19.954 -6.384  -36.441 1.00 93.26 53  A 1 
ATOM   389   C CB   . LEU A 1  53  ? -22.682 -7.435  -34.784 1.00 93.43 53  A 1 
ATOM   390   C CG   . LEU A 1  53  ? -23.335 -8.700  -34.181 1.00 88.89 53  A 1 
ATOM   391   C CD1  . LEU A 1  53  ? -24.850 -8.612  -34.336 1.00 81.81 53  A 1 
ATOM   392   C CD2  . LEU A 1  53  ? -22.848 -9.978  -34.858 1.00 82.08 53  A 1 
ATOM   393   N N    . VAL A 1  54  ? -20.747 -4.940  -34.912 1.00 94.64 54  A 1 
ATOM   394   C CA   . VAL A 1  54  ? -20.188 -3.740  -35.549 1.00 94.90 54  A 1 
ATOM   395   C C    . VAL A 1  54  ? -18.662 -3.786  -35.530 1.00 94.73 54  A 1 
ATOM   396   O O    . VAL A 1  54  ? -18.037 -3.473  -36.541 1.00 93.66 54  A 1 
ATOM   397   C CB   . VAL A 1  54  ? -20.722 -2.457  -34.877 1.00 94.29 54  A 1 
ATOM   398   C CG1  . VAL A 1  54  ? -20.046 -1.191  -35.407 1.00 88.33 54  A 1 
ATOM   399   C CG2  . VAL A 1  54  ? -22.224 -2.295  -35.128 1.00 88.68 54  A 1 
ATOM   400   N N    . GLY A 1  55  ? -18.069 -4.239  -34.439 1.00 94.04 55  A 1 
ATOM   401   C CA   . GLY A 1  55  ? -16.625 -4.431  -34.330 1.00 93.62 55  A 1 
ATOM   402   C C    . GLY A 1  55  ? -16.086 -5.438  -35.345 1.00 93.88 55  A 1 
ATOM   403   O O    . GLY A 1  55  ? -15.120 -5.145  -36.051 1.00 92.45 55  A 1 
ATOM   404   N N    . ALA A 1  56  ? -16.752 -6.585  -35.485 1.00 92.66 56  A 1 
ATOM   405   C CA   . ALA A 1  56  ? -16.380 -7.584  -36.486 1.00 92.06 56  A 1 
ATOM   406   C C    . ALA A 1  56  ? -16.508 -7.039  -37.920 1.00 92.29 56  A 1 
ATOM   407   O O    . ALA A 1  56  ? -15.600 -7.216  -38.733 1.00 90.48 56  A 1 
ATOM   408   C CB   . ALA A 1  56  ? -17.238 -8.837  -36.268 1.00 90.49 56  A 1 
ATOM   409   N N    . GLY A 1  57  ? -17.597 -6.336  -38.212 1.00 93.70 57  A 1 
ATOM   410   C CA   . GLY A 1  57  ? -17.799 -5.691  -39.511 1.00 93.85 57  A 1 
ATOM   411   C C    . GLY A 1  57  ? -16.753 -4.616  -39.812 1.00 94.02 57  A 1 
ATOM   412   O O    . GLY A 1  57  ? -16.170 -4.607  -40.899 1.00 92.94 57  A 1 
ATOM   413   N N    . MET A 1  58  ? -16.462 -3.755  -38.837 1.00 93.99 58  A 1 
ATOM   414   C CA   . MET A 1  58  ? -15.443 -2.716  -38.950 1.00 93.62 58  A 1 
ATOM   415   C C    . MET A 1  58  ? -14.052 -3.319  -39.178 1.00 93.58 58  A 1 
ATOM   416   O O    . MET A 1  58  ? -13.335 -2.884  -40.076 1.00 91.80 58  A 1 
ATOM   417   C CB   . MET A 1  58  ? -15.469 -1.843  -37.686 1.00 91.68 58  A 1 
ATOM   418   C CG   . MET A 1  58  ? -14.484 -0.673  -37.753 1.00 84.26 58  A 1 
ATOM   419   S SD   . MET A 1  58  ? -14.407 0.341   -36.247 1.00 81.54 58  A 1 
ATOM   420   C CE   . MET A 1  58  ? -13.593 -0.815  -35.123 1.00 71.59 58  A 1 
ATOM   421   N N    . GLY A 1  59  ? -13.691 -4.347  -38.420 1.00 92.58 59  A 1 
ATOM   422   C CA   . GLY A 1  59  ? -12.415 -5.040  -38.582 1.00 91.82 59  A 1 
ATOM   423   C C    . GLY A 1  59  ? -12.265 -5.685  -39.960 1.00 92.01 59  A 1 
ATOM   424   O O    . GLY A 1  59  ? -11.230 -5.530  -40.605 1.00 90.27 59  A 1 
ATOM   425   N N    . ALA A 1  60  ? -13.316 -6.343  -40.452 1.00 91.05 60  A 1 
ATOM   426   C CA   . ALA A 1  60  ? -13.316 -6.924  -41.791 1.00 90.21 60  A 1 
ATOM   427   C C    . ALA A 1  60  ? -13.184 -5.854  -42.891 1.00 90.18 60  A 1 
ATOM   428   O O    . ALA A 1  60  ? -12.431 -6.045  -43.845 1.00 87.83 60  A 1 
ATOM   429   C CB   . ALA A 1  60  ? -14.593 -7.757  -41.959 1.00 88.54 60  A 1 
ATOM   430   N N    . ALA A 1  61  ? -13.867 -4.724  -42.737 1.00 91.95 61  A 1 
ATOM   431   C CA   . ALA A 1  61  ? -13.796 -3.622  -43.694 1.00 91.93 61  A 1 
ATOM   432   C C    . ALA A 1  61  ? -12.414 -2.945  -43.719 1.00 91.52 61  A 1 
ATOM   433   O O    . ALA A 1  61  ? -11.892 -2.643  -44.792 1.00 88.90 61  A 1 
ATOM   434   C CB   . ALA A 1  61  ? -14.907 -2.618  -43.356 1.00 91.44 61  A 1 
ATOM   435   N N    . LEU A 1  62  ? -11.807 -2.734  -42.548 1.00 91.92 62  A 1 
ATOM   436   C CA   . LEU A 1  62  ? -10.505 -2.065  -42.433 1.00 91.23 62  A 1 
ATOM   437   C C    . LEU A 1  62  ? -9.317  -2.977  -42.760 1.00 90.16 62  A 1 
ATOM   438   O O    . LEU A 1  62  ? -8.250  -2.478  -43.108 1.00 86.45 62  A 1 
ATOM   439   C CB   . LEU A 1  62  ? -10.362 -1.469  -41.024 1.00 90.41 62  A 1 
ATOM   440   C CG   . LEU A 1  62  ? -11.315 -0.299  -40.711 1.00 88.89 62  A 1 
ATOM   441   C CD1  . LEU A 1  62  ? -11.128 0.122   -39.259 1.00 83.91 62  A 1 
ATOM   442   C CD2  . LEU A 1  62  ? -11.070 0.916   -41.599 1.00 83.94 62  A 1 
ATOM   443   N N    . ARG A 1  63  ? -9.490  -4.294  -42.704 1.00 88.39 63  A 1 
ATOM   444   C CA   . ARG A 1  63  ? -8.411  -5.263  -42.955 1.00 86.41 63  A 1 
ATOM   445   C C    . ARG A 1  63  ? -7.748  -5.091  -44.325 1.00 85.20 63  A 1 
ATOM   446   O O    . ARG A 1  63  ? -6.540  -5.277  -44.447 1.00 77.83 63  A 1 
ATOM   447   C CB   . ARG A 1  63  ? -8.981  -6.680  -42.789 1.00 83.24 63  A 1 
ATOM   448   C CG   . ARG A 1  63  ? -7.898  -7.754  -42.874 1.00 78.42 63  A 1 
ATOM   449   C CD   . ARG A 1  63  ? -8.493  -9.143  -42.600 1.00 76.49 63  A 1 
ATOM   450   N NE   . ARG A 1  63  ? -7.485  -10.208 -42.719 1.00 73.32 63  A 1 
ATOM   451   C CZ   . ARG A 1  63  ? -6.651  -10.627 -41.774 1.00 70.19 63  A 1 
ATOM   452   N NH1  . ARG A 1  63  ? -6.661  -10.136 -40.568 1.00 63.76 63  A 1 
ATOM   453   N NH2  . ARG A 1  63  ? -5.786  -11.563 -42.033 1.00 64.47 63  A 1 
ATOM   454   N N    . GLY A 1  64  ? -8.512  -4.714  -45.330 1.00 83.97 64  A 1 
ATOM   455   C CA   . GLY A 1  64  ? -8.001  -4.482  -46.682 1.00 83.00 64  A 1 
ATOM   456   C C    . GLY A 1  64  ? -7.072  -3.271  -46.814 1.00 83.52 64  A 1 
ATOM   457   O O    . GLY A 1  64  ? -6.339  -3.178  -47.793 1.00 77.55 64  A 1 
ATOM   458   N N    . LEU A 1  65  ? -7.083  -2.362  -45.839 1.00 87.05 65  A 1 
ATOM   459   C CA   . LEU A 1  65  ? -6.268  -1.139  -45.877 1.00 85.74 65  A 1 
ATOM   460   C C    . LEU A 1  65  ? -4.800  -1.351  -45.473 1.00 84.49 65  A 1 
ATOM   461   O O    . LEU A 1  65  ? -4.011  -0.418  -45.610 1.00 76.68 65  A 1 
ATOM   462   C CB   . LEU A 1  65  ? -6.919  -0.057  -45.000 1.00 83.51 65  A 1 
ATOM   463   C CG   . LEU A 1  65  ? -8.304  0.427   -45.477 1.00 78.34 65  A 1 
ATOM   464   C CD1  . LEU A 1  65  ? -8.872  1.417   -44.467 1.00 72.41 65  A 1 
ATOM   465   C CD2  . LEU A 1  65  ? -8.232  1.120   -46.840 1.00 71.87 65  A 1 
ATOM   466   N N    . GLN A 1  66  ? -4.429  -2.535  -44.985 1.00 82.67 66  A 1 
ATOM   467   C CA   . GLN A 1  66  ? -3.066  -2.852  -44.521 1.00 82.38 66  A 1 
ATOM   468   C C    . GLN A 1  66  ? -2.498  -1.786  -43.566 1.00 83.51 66  A 1 
ATOM   469   O O    . GLN A 1  66  ? -1.434  -1.209  -43.801 1.00 76.67 66  A 1 
ATOM   470   C CB   . GLN A 1  66  ? -2.130  -3.136  -45.704 1.00 77.06 66  A 1 
ATOM   471   C CG   . GLN A 1  66  ? -2.533  -4.382  -46.500 1.00 67.91 66  A 1 
ATOM   472   C CD   . GLN A 1  66  ? -1.503  -4.760  -47.569 1.00 60.85 66  A 1 
ATOM   473   O OE1  . GLN A 1  66  ? -0.603  -4.025  -47.910 1.00 53.74 66  A 1 
ATOM   474   N NE2  . GLN A 1  66  ? -1.615  -5.942  -48.138 1.00 51.58 66  A 1 
ATOM   475   N N    . LEU A 1  67  ? -3.231  -1.518  -42.493 1.00 83.22 67  A 1 
ATOM   476   C CA   . LEU A 1  67  ? -2.822  -0.536  -41.493 1.00 84.18 67  A 1 
ATOM   477   C C    . LEU A 1  67  ? -1.481  -0.922  -40.854 1.00 84.49 67  A 1 
ATOM   478   O O    . LEU A 1  67  ? -1.212  -2.094  -40.586 1.00 81.31 67  A 1 
ATOM   479   C CB   . LEU A 1  67  ? -3.920  -0.378  -40.431 1.00 82.98 67  A 1 
ATOM   480   C CG   . LEU A 1  67  ? -5.269  0.160   -40.950 1.00 82.04 67  A 1 
ATOM   481   C CD1  . LEU A 1  67  ? -6.274  0.232   -39.804 1.00 76.45 67  A 1 
ATOM   482   C CD2  . LEU A 1  67  ? -5.156  1.558   -41.556 1.00 76.86 67  A 1 
ATOM   483   N N    . THR A 1  68  ? -0.663  0.092   -40.581 1.00 83.34 68  A 1 
ATOM   484   C CA   . THR A 1  68  ? 0.619   -0.085  -39.890 1.00 82.89 68  A 1 
ATOM   485   C C    . THR A 1  68  ? 0.399   -0.477  -38.421 1.00 83.73 68  A 1 
ATOM   486   O O    . THR A 1  68  ? -0.663  -0.176  -37.862 1.00 81.20 68  A 1 
ATOM   487   C CB   . THR A 1  68  ? 1.482   1.182   -39.971 1.00 80.87 68  A 1 
ATOM   488   O OG1  . THR A 1  68  ? 0.859   2.256   -39.317 1.00 72.24 68  A 1 
ATOM   489   C CG2  . THR A 1  68  ? 1.757   1.606   -41.415 1.00 70.94 68  A 1 
ATOM   490   N N    . PRO A 1  69  ? 1.383   -1.088  -37.748 1.00 81.12 69  A 1 
ATOM   491   C CA   . PRO A 1  69  ? 1.280   -1.405  -36.318 1.00 80.84 69  A 1 
ATOM   492   C C    . PRO A 1  69  ? 0.900   -0.198  -35.450 1.00 82.06 69  A 1 
ATOM   493   O O    . PRO A 1  69  ? 0.071   -0.320  -34.550 1.00 80.06 69  A 1 
ATOM   494   C CB   . PRO A 1  69  ? 2.651   -1.966  -35.933 1.00 78.68 69  A 1 
ATOM   495   C CG   . PRO A 1  69  ? 3.180   -2.559  -37.233 1.00 75.60 69  A 1 
ATOM   496   C CD   . PRO A 1  69  ? 2.628   -1.612  -38.293 1.00 77.94 69  A 1 
ATOM   497   N N    . THR A 1  70  ? 1.437   0.979   -35.756 1.00 83.04 70  A 1 
ATOM   498   C CA   . THR A 1  70  ? 1.095   2.238   -35.078 1.00 83.29 70  A 1 
ATOM   499   C C    . THR A 1  70  ? -0.373  2.615   -35.279 1.00 84.75 70  A 1 
ATOM   500   O O    . THR A 1  70  ? -1.079  2.937   -34.326 1.00 82.91 70  A 1 
ATOM   501   C CB   . THR A 1  70  ? 1.994   3.375   -35.584 1.00 81.25 70  A 1 
ATOM   502   O OG1  . THR A 1  70  ? 3.345   2.982   -35.527 1.00 71.91 70  A 1 
ATOM   503   C CG2  . THR A 1  70  ? 1.858   4.642   -34.753 1.00 70.55 70  A 1 
ATOM   504   N N    . GLN A 1  71  ? -0.870  2.522   -36.508 1.00 84.70 71  A 1 
ATOM   505   C CA   . GLN A 1  71  ? -2.275  2.806   -36.825 1.00 85.68 71  A 1 
ATOM   506   C C    . GLN A 1  71  ? -3.232  1.815   -36.148 1.00 86.57 71  A 1 
ATOM   507   O O    . GLN A 1  71  ? -4.296  2.215   -35.673 1.00 85.97 71  A 1 
ATOM   508   C CB   . GLN A 1  71  ? -2.475  2.773   -38.343 1.00 85.81 71  A 1 
ATOM   509   C CG   . GLN A 1  71  ? -1.842  3.977   -39.049 1.00 84.27 71  A 1 
ATOM   510   C CD   . GLN A 1  71  ? -1.877  3.850   -40.573 1.00 83.03 71  A 1 
ATOM   511   O OE1  . GLN A 1  71  ? -2.024  2.783   -41.142 1.00 77.26 71  A 1 
ATOM   512   N NE2  . GLN A 1  71  ? -1.734  4.942   -41.289 1.00 74.50 71  A 1 
ATOM   513   N N    . ILE A 1  72  ? -2.850  0.545   -36.059 1.00 87.25 72  A 1 
ATOM   514   C CA   . ILE A 1  72  ? -3.623  -0.475  -35.338 1.00 87.36 72  A 1 
ATOM   515   C C    . ILE A 1  72  ? -3.670  -0.156  -33.839 1.00 87.58 72  A 1 
ATOM   516   O O    . ILE A 1  72  ? -4.728  -0.280  -33.224 1.00 85.98 72  A 1 
ATOM   517   C CB   . ILE A 1  72  ? -3.064  -1.889  -35.612 1.00 86.40 72  A 1 
ATOM   518   C CG1  . ILE A 1  72  ? -3.222  -2.252  -37.106 1.00 82.81 72  A 1 
ATOM   519   C CG2  . ILE A 1  72  ? -3.784  -2.940  -34.746 1.00 82.06 72  A 1 
ATOM   520   C CD1  . ILE A 1  72  ? -2.438  -3.496  -37.532 1.00 78.03 72  A 1 
ATOM   521   N N    . THR A 1  73  ? -2.560  0.313   -33.266 1.00 86.36 73  A 1 
ATOM   522   C CA   . THR A 1  73  ? -2.514  0.756   -31.862 1.00 86.35 73  A 1 
ATOM   523   C C    . THR A 1  73  ? -3.486  1.914   -31.613 1.00 87.39 73  A 1 
ATOM   524   O O    . THR A 1  73  ? -4.240  1.887   -30.642 1.00 85.92 73  A 1 
ATOM   525   C CB   . THR A 1  73  ? -1.091  1.165   -31.453 1.00 84.99 73  A 1 
ATOM   526   O OG1  . THR A 1  73  ? -0.185  0.125   -31.720 1.00 73.22 73  A 1 
ATOM   527   C CG2  . THR A 1  73  ? -0.976  1.469   -29.964 1.00 71.48 73  A 1 
ATOM   528   N N    . TYR A 1  74  ? -3.532  2.890   -32.518 1.00 87.91 74  A 1 
ATOM   529   C CA   . TYR A 1  74  ? -4.484  4.000   -32.422 1.00 88.68 74  A 1 
ATOM   530   C C    . TYR A 1  74  ? -5.940  3.555   -32.609 1.00 89.18 74  A 1 
ATOM   531   O O    . TYR A 1  74  ? -6.825  4.040   -31.907 1.00 87.82 74  A 1 
ATOM   532   C CB   . TYR A 1  74  ? -4.114  5.094   -33.427 1.00 87.82 74  A 1 
ATOM   533   C CG   . TYR A 1  74  ? -2.760  5.754   -33.240 1.00 87.94 74  A 1 
ATOM   534   C CD1  . TYR A 1  74  ? -2.103  5.773   -31.992 1.00 83.26 74  A 1 
ATOM   535   C CD2  . TYR A 1  74  ? -2.151  6.390   -34.341 1.00 83.60 74  A 1 
ATOM   536   C CE1  . TYR A 1  74  ? -0.855  6.400   -31.848 1.00 82.10 74  A 1 
ATOM   537   C CE2  . TYR A 1  74  ? -0.907  7.023   -34.206 1.00 82.11 74  A 1 
ATOM   538   C CZ   . TYR A 1  74  ? -0.257  7.022   -32.959 1.00 84.27 74  A 1 
ATOM   539   O OH   . TYR A 1  74  ? 0.966   7.631   -32.831 1.00 82.17 74  A 1 
ATOM   540   N N    . LEU A 1  75  ? -6.193  2.612   -33.490 1.00 90.26 75  A 1 
ATOM   541   C CA   . LEU A 1  75  ? -7.520  2.020   -33.670 1.00 90.93 75  A 1 
ATOM   542   C C    . LEU A 1  75  ? -7.975  1.255   -32.415 1.00 91.14 75  A 1 
ATOM   543   O O    . LEU A 1  75  ? -9.148  1.320   -32.046 1.00 89.78 75  A 1 
ATOM   544   C CB   . LEU A 1  75  ? -7.484  1.098   -34.901 1.00 90.38 75  A 1 
ATOM   545   C CG   . LEU A 1  75  ? -8.848  0.465   -35.253 1.00 88.62 75  A 1 
ATOM   546   C CD1  . LEU A 1  75  ? -9.848  1.500   -35.752 1.00 83.86 75  A 1 
ATOM   547   C CD2  . LEU A 1  75  ? -8.663  -0.585  -36.347 1.00 84.27 75  A 1 
ATOM   548   N N    . ALA A 1  76  ? -7.057  0.560   -31.756 1.00 89.43 76  A 1 
ATOM   549   C CA   . ALA A 1  76  ? -7.344  -0.205  -30.547 1.00 88.97 76  A 1 
ATOM   550   C C    . ALA A 1  76  ? -7.564  0.667   -29.301 1.00 89.70 76  A 1 
ATOM   551   O O    . ALA A 1  76  ? -8.125  0.187   -28.317 1.00 87.80 76  A 1 
ATOM   552   C CB   . ALA A 1  76  ? -6.201  -1.198  -30.328 1.00 87.10 76  A 1 
ATOM   553   N N    . PHE A 1  77  ? -7.161  1.928   -29.339 1.00 89.40 77  A 1 
ATOM   554   C CA   . PHE A 1  77  ? -7.121  2.807   -28.169 1.00 90.31 77  A 1 
ATOM   555   C C    . PHE A 1  77  ? -8.433  2.906   -27.358 1.00 90.81 77  A 1 
ATOM   556   O O    . PHE A 1  77  ? -8.371  2.777   -26.135 1.00 89.79 77  A 1 
ATOM   557   C CB   . PHE A 1  77  ? -6.616  4.190   -28.589 1.00 89.87 77  A 1 
ATOM   558   C CG   . PHE A 1  77  ? -6.376  5.102   -27.418 1.00 90.39 77  A 1 
ATOM   559   C CD1  . PHE A 1  77  ? -7.316  6.089   -27.073 1.00 86.38 77  A 1 
ATOM   560   C CD2  . PHE A 1  77  ? -5.221  4.935   -26.638 1.00 86.71 77  A 1 
ATOM   561   C CE1  . PHE A 1  77  ? -7.094  6.905   -25.958 1.00 86.11 77  A 1 
ATOM   562   C CE2  . PHE A 1  77  ? -4.996  5.748   -25.523 1.00 85.87 77  A 1 
ATOM   563   C CZ   . PHE A 1  77  ? -5.934  6.733   -25.183 1.00 88.26 77  A 1 
ATOM   564   N N    . PRO A 1  78  ? -9.624  3.070   -27.956 1.00 91.91 78  A 1 
ATOM   565   C CA   . PRO A 1  78  ? -10.871 3.065   -27.181 1.00 92.08 78  A 1 
ATOM   566   C C    . PRO A 1  78  ? -11.124 1.739   -26.453 1.00 91.98 78  A 1 
ATOM   567   O O    . PRO A 1  78  ? -11.713 1.727   -25.371 1.00 90.37 78  A 1 
ATOM   568   C CB   . PRO A 1  78  ? -11.980 3.375   -28.192 1.00 91.66 78  A 1 
ATOM   569   C CG   . PRO A 1  78  ? -11.254 4.075   -29.333 1.00 91.27 78  A 1 
ATOM   570   C CD   . PRO A 1  78  ? -9.903  3.377   -29.349 1.00 93.05 78  A 1 
ATOM   571   N N    . GLY A 1  79  ? -10.663 0.628   -27.020 1.00 91.02 79  A 1 
ATOM   572   C CA   . GLY A 1  79  ? -10.691 -0.680  -26.372 1.00 90.60 79  A 1 
ATOM   573   C C    . GLY A 1  79  ? -9.656  -0.808  -25.252 1.00 90.77 79  A 1 
ATOM   574   O O    . GLY A 1  79  ? -9.953  -1.367  -24.201 1.00 88.65 79  A 1 
ATOM   575   N N    . GLU A 1  80  ? -8.472  -0.242  -25.438 1.00 88.97 80  A 1 
ATOM   576   C CA   . GLU A 1  80  ? -7.447  -0.143  -24.394 1.00 88.12 80  A 1 
ATOM   577   C C    . GLU A 1  80  ? -7.980  0.625   -23.177 1.00 88.56 80  A 1 
ATOM   578   O O    . GLU A 1  80  ? -7.814  0.171   -22.046 1.00 87.23 80  A 1 
ATOM   579   C CB   . GLU A 1  80  ? -6.187  0.533   -24.965 1.00 86.68 80  A 1 
ATOM   580   C CG   . GLU A 1  80  ? -4.985  0.466   -24.005 1.00 81.59 80  A 1 
ATOM   581   C CD   . GLU A 1  80  ? -3.812  1.366   -24.416 1.00 80.13 80  A 1 
ATOM   582   O OE1  . GLU A 1  80  ? -3.012  1.725   -23.529 1.00 72.09 80  A 1 
ATOM   583   O OE2  . GLU A 1  80  ? -3.698  1.758   -25.599 1.00 74.06 80  A 1 
ATOM   584   N N    . MET A 1  81  ? -8.708  1.726   -23.389 1.00 89.47 81  A 1 
ATOM   585   C CA   . MET A 1  81  ? -9.328  2.484   -22.303 1.00 90.07 81  A 1 
ATOM   586   C C    . MET A 1  81  ? -10.328 1.643   -21.504 1.00 90.16 81  A 1 
ATOM   587   O O    . MET A 1  81  ? -10.305 1.695   -20.276 1.00 89.01 81  A 1 
ATOM   588   C CB   . MET A 1  81  ? -9.997  3.749   -22.838 1.00 90.01 81  A 1 
ATOM   589   C CG   . MET A 1  81  ? -9.009  4.810   -23.341 1.00 85.76 81  A 1 
ATOM   590   S SD   . MET A 1  81  ? -7.811  5.409   -22.114 1.00 82.72 81  A 1 
ATOM   591   C CE   . MET A 1  81  ? -6.415  4.339   -22.475 1.00 72.05 81  A 1 
ATOM   592   N N    . LEU A 1  82  ? -11.139 0.824   -22.153 1.00 89.93 82  A 1 
ATOM   593   C CA   . LEU A 1  82  ? -12.043 -0.099  -21.460 1.00 90.02 82  A 1 
ATOM   594   C C    . LEU A 1  82  ? -11.268 -1.090  -20.586 1.00 90.08 82  A 1 
ATOM   595   O O    . LEU A 1  82  ? -11.615 -1.284  -19.420 1.00 89.03 82  A 1 
ATOM   596   C CB   . LEU A 1  82  ? -12.932 -0.829  -22.479 1.00 89.63 82  A 1 
ATOM   597   C CG   . LEU A 1  82  ? -13.835 -1.905  -21.844 1.00 89.94 82  A 1 
ATOM   598   C CD1  . LEU A 1  82  ? -14.829 -1.317  -20.843 1.00 85.50 82  A 1 
ATOM   599   C CD2  . LEU A 1  82  ? -14.618 -2.640  -22.921 1.00 86.22 82  A 1 
ATOM   600   N N    . LEU A 1  83  ? -10.210 -1.699  -21.123 1.00 87.68 83  A 1 
ATOM   601   C CA   . LEU A 1  83  ? -9.380  -2.629  -20.357 1.00 86.20 83  A 1 
ATOM   602   C C    . LEU A 1  83  ? -8.733  -1.957  -19.146 1.00 86.21 83  A 1 
ATOM   603   O O    . LEU A 1  83  ? -8.699  -2.556  -18.073 1.00 84.77 83  A 1 
ATOM   604   C CB   . LEU A 1  83  ? -8.303  -3.248  -21.263 1.00 83.83 83  A 1 
ATOM   605   C CG   . LEU A 1  83  ? -8.792  -4.460  -22.073 1.00 76.76 83  A 1 
ATOM   606   C CD1  . LEU A 1  83  ? -7.710  -4.875  -23.064 1.00 70.72 83  A 1 
ATOM   607   C CD2  . LEU A 1  83  ? -9.076  -5.660  -21.163 1.00 70.43 83  A 1 
ATOM   608   N N    . ARG A 1  84  ? -8.262  -0.724  -19.287 1.00 88.20 84  A 1 
ATOM   609   C CA   . ARG A 1  84  ? -7.690  0.042   -18.171 1.00 87.54 84  A 1 
ATOM   610   C C    . ARG A 1  84  ? -8.737  0.337   -17.093 1.00 88.00 84  A 1 
ATOM   611   O O    . ARG A 1  84  ? -8.473  0.072   -15.925 1.00 86.39 84  A 1 
ATOM   612   C CB   . ARG A 1  84  ? -7.027  1.324   -18.680 1.00 86.70 84  A 1 
ATOM   613   C CG   . ARG A 1  84  ? -5.809  1.038   -19.585 1.00 83.33 84  A 1 
ATOM   614   C CD   . ARG A 1  84  ? -5.112  2.327   -20.032 1.00 81.75 84  A 1 
ATOM   615   N NE   . ARG A 1  84  ? -4.257  2.863   -18.963 1.00 80.54 84  A 1 
ATOM   616   C CZ   . ARG A 1  84  ? -2.984  2.562   -18.730 1.00 79.63 84  A 1 
ATOM   617   N NH1  . ARG A 1  84  ? -2.300  1.760   -19.501 1.00 70.64 84  A 1 
ATOM   618   N NH2  . ARG A 1  84  ? -2.368  3.070   -17.717 1.00 75.53 84  A 1 
ATOM   619   N N    . MET A 1  85  ? -9.931  0.787   -17.467 1.00 89.00 85  A 1 
ATOM   620   C CA   . MET A 1  85  ? -11.034 1.039   -16.532 1.00 89.38 85  A 1 
ATOM   621   C C    . MET A 1  85  ? -11.430 -0.224  -15.756 1.00 89.60 85  A 1 
ATOM   622   O O    . MET A 1  85  ? -11.577 -0.182  -14.538 1.00 87.84 85  A 1 
ATOM   623   C CB   . MET A 1  85  ? -12.263 1.564   -17.283 1.00 90.04 85  A 1 
ATOM   624   C CG   . MET A 1  85  ? -12.113 2.973   -17.847 1.00 88.88 85  A 1 
ATOM   625   S SD   . MET A 1  85  ? -13.560 3.458   -18.830 1.00 88.21 85  A 1 
ATOM   626   C CE   . MET A 1  85  ? -12.936 4.951   -19.607 1.00 79.80 85  A 1 
ATOM   627   N N    . LEU A 1  86  ? -11.574 -1.356  -16.438 1.00 89.10 86  A 1 
ATOM   628   C CA   . LEU A 1  86  ? -11.927 -2.631  -15.806 1.00 88.09 86  A 1 
ATOM   629   C C    . LEU A 1  86  ? -10.818 -3.120  -14.864 1.00 88.12 86  A 1 
ATOM   630   O O    . LEU A 1  86  ? -11.094 -3.448  -13.713 1.00 86.98 86  A 1 
ATOM   631   C CB   . LEU A 1  86  ? -12.238 -3.678  -16.887 1.00 87.68 86  A 1 
ATOM   632   C CG   . LEU A 1  86  ? -13.552 -3.441  -17.656 1.00 86.71 86  A 1 
ATOM   633   C CD1  . LEU A 1  86  ? -13.639 -4.429  -18.815 1.00 82.33 86  A 1 
ATOM   634   C CD2  . LEU A 1  86  ? -14.780 -3.634  -16.770 1.00 82.45 86  A 1 
ATOM   635   N N    . ARG A 1  87  ? -9.565  -3.116  -15.316 1.00 86.56 87  A 1 
ATOM   636   C CA   . ARG A 1  87  ? -8.422  -3.554  -14.500 1.00 85.45 87  A 1 
ATOM   637   C C    . ARG A 1  87  ? -8.212  -2.674  -13.268 1.00 85.79 87  A 1 
ATOM   638   O O    . ARG A 1  87  ? -7.887  -3.199  -12.211 1.00 84.18 87  A 1 
ATOM   639   C CB   . ARG A 1  87  ? -7.151  -3.598  -15.353 1.00 83.22 87  A 1 
ATOM   640   C CG   . ARG A 1  87  ? -7.145  -4.793  -16.314 1.00 78.91 87  A 1 
ATOM   641   C CD   . ARG A 1  87  ? -5.868  -4.771  -17.149 1.00 75.79 87  A 1 
ATOM   642   N NE   . ARG A 1  87  ? -5.802  -5.923  -18.064 1.00 69.01 87  A 1 
ATOM   643   C CZ   . ARG A 1  87  ? -4.737  -6.314  -18.749 1.00 63.20 87  A 1 
ATOM   644   N NH1  . ARG A 1  87  ? -3.601  -5.674  -18.684 1.00 57.21 87  A 1 
ATOM   645   N NH2  . ARG A 1  87  ? -4.801  -7.359  -19.522 1.00 56.22 87  A 1 
ATOM   646   N N    . MET A 1  88  ? -8.445  -1.383  -13.375 1.00 88.58 88  A 1 
ATOM   647   C CA   . MET A 1  88  ? -8.308  -0.439  -12.264 1.00 88.86 88  A 1 
ATOM   648   C C    . MET A 1  88  ? -9.173  -0.819  -11.055 1.00 89.30 88  A 1 
ATOM   649   O O    . MET A 1  88  ? -8.759  -0.630  -9.915  1.00 87.32 88  A 1 
ATOM   650   C CB   . MET A 1  88  ? -8.675  0.964   -12.767 1.00 88.37 88  A 1 
ATOM   651   C CG   . MET A 1  88  ? -8.446  2.051   -11.717 1.00 85.69 88  A 1 
ATOM   652   S SD   . MET A 1  88  ? -8.744  3.737   -12.304 1.00 83.12 88  A 1 
ATOM   653   C CE   . MET A 1  88  ? -10.535 3.693   -12.481 1.00 75.46 88  A 1 
ATOM   654   N N    . ILE A 1  89  ? -10.358 -1.377  -11.291 1.00 90.63 89  A 1 
ATOM   655   C CA   . ILE A 1  89  ? -11.299 -1.728  -10.222 1.00 90.32 89  A 1 
ATOM   656   C C    . ILE A 1  89  ? -11.234 -3.192  -9.775  1.00 90.77 89  A 1 
ATOM   657   O O    . ILE A 1  89  ? -11.891 -3.543  -8.805  1.00 88.18 89  A 1 
ATOM   658   C CB   . ILE A 1  89  ? -12.736 -1.305  -10.578 1.00 88.33 89  A 1 
ATOM   659   C CG1  . ILE A 1  89  ? -13.241 -2.016  -11.847 1.00 79.31 89  A 1 
ATOM   660   C CG2  . ILE A 1  89  ? -12.827 0.224   -10.707 1.00 77.39 89  A 1 
ATOM   661   C CD1  . ILE A 1  89  ? -14.747 -1.928  -11.994 1.00 72.62 89  A 1 
ATOM   662   N N    . ILE A 1  90  ? -10.450 -4.043  -10.432 1.00 87.99 90  A 1 
ATOM   663   C CA   . ILE A 1  90  ? -10.318 -5.456  -10.034 1.00 87.19 90  A 1 
ATOM   664   C C    . ILE A 1  90  ? -9.820  -5.573  -8.594  1.00 87.94 90  A 1 
ATOM   665   O O    . ILE A 1  90  ? -10.424 -6.281  -7.793  1.00 86.80 90  A 1 
ATOM   666   C CB   . ILE A 1  90  ? -9.401  -6.237  -11.009 1.00 84.76 90  A 1 
ATOM   667   C CG1  . ILE A 1  90  ? -10.099 -6.426  -12.370 1.00 79.35 90  A 1 
ATOM   668   C CG2  . ILE A 1  90  ? -9.014  -7.620  -10.441 1.00 77.37 90  A 1 
ATOM   669   C CD1  . ILE A 1  90  ? -9.163  -6.912  -13.481 1.00 72.15 90  A 1 
ATOM   670   N N    . LEU A 1  91  ? -8.752  -4.865  -8.250  1.00 88.20 91  A 1 
ATOM   671   C CA   . LEU A 1  91  ? -8.132  -4.942  -6.927  1.00 88.64 91  A 1 
ATOM   672   C C    . LEU A 1  91  ? -9.106  -4.564  -5.793  1.00 89.41 91  A 1 
ATOM   673   O O    . LEU A 1  91  ? -9.353  -5.409  -4.931  1.00 88.39 91  A 1 
ATOM   674   C CB   . LEU A 1  91  ? -6.828  -4.121  -6.929  1.00 87.39 91  A 1 
ATOM   675   C CG   . LEU A 1  91  ? -6.128  -4.042  -5.561  1.00 84.55 91  A 1 
ATOM   676   C CD1  . LEU A 1  91  ? -5.648  -5.412  -5.099  1.00 78.18 91  A 1 
ATOM   677   C CD2  . LEU A 1  91  ? -4.927  -3.108  -5.653  1.00 78.80 91  A 1 
ATOM   678   N N    . PRO A 1  92  ? -9.712  -3.357  -5.768  1.00 90.48 92  A 1 
ATOM   679   C CA   . PRO A 1  92  ? -10.661 -3.018  -4.710  1.00 90.69 92  A 1 
ATOM   680   C C    . PRO A 1  92  ? -11.902 -3.906  -4.734  1.00 91.21 92  A 1 
ATOM   681   O O    . PRO A 1  92  ? -12.400 -4.281  -3.679  1.00 89.06 92  A 1 
ATOM   682   C CB   . PRO A 1  92  ? -11.006 -1.537  -4.924  1.00 89.13 92  A 1 
ATOM   683   C CG   . PRO A 1  92  ? -10.737 -1.308  -6.403  1.00 88.16 92  A 1 
ATOM   684   C CD   . PRO A 1  92  ? -9.557  -2.223  -6.676  1.00 90.67 92  A 1 
ATOM   685   N N    . LEU A 1  93  ? -12.380 -4.303  -5.909  1.00 91.06 93  A 1 
ATOM   686   C CA   . LEU A 1  93  ? -13.560 -5.149  -6.022  1.00 90.72 93  A 1 
ATOM   687   C C    . LEU A 1  93  ? -13.323 -6.541  -5.432  1.00 91.15 93  A 1 
ATOM   688   O O    . LEU A 1  93  ? -14.136 -6.995  -4.633  1.00 89.45 93  A 1 
ATOM   689   C CB   . LEU A 1  93  ? -13.995 -5.230  -7.492  1.00 89.68 93  A 1 
ATOM   690   C CG   . LEU A 1  93  ? -15.295 -6.028  -7.697  1.00 87.46 93  A 1 
ATOM   691   C CD1  . LEU A 1  93  ? -16.506 -5.309  -7.116  1.00 81.62 93  A 1 
ATOM   692   C CD2  . LEU A 1  93  ? -15.534 -6.227  -9.188  1.00 81.95 93  A 1 
ATOM   693   N N    . VAL A 1  94  ? -12.231 -7.208  -5.793  1.00 90.80 94  A 1 
ATOM   694   C CA   . VAL A 1  94  ? -11.919 -8.558  -5.301  1.00 90.26 94  A 1 
ATOM   695   C C    . VAL A 1  94  ? -11.756 -8.558  -3.787  1.00 90.68 94  A 1 
ATOM   696   O O    . VAL A 1  94  ? -12.411 -9.340  -3.102  1.00 89.46 94  A 1 
ATOM   697   C CB   . VAL A 1  94  ? -10.673 -9.136  -6.002  1.00 88.93 94  A 1 
ATOM   698   C CG1  . VAL A 1  94  ? -10.164 -10.420 -5.334  1.00 82.66 94  A 1 
ATOM   699   C CG2  . VAL A 1  94  ? -10.993 -9.489  -7.458  1.00 83.48 94  A 1 
ATOM   700   N N    . VAL A 1  95  ? -10.942 -7.658  -3.254  1.00 92.29 95  A 1 
ATOM   701   C CA   . VAL A 1  95  ? -10.677 -7.599  -1.810  1.00 92.54 95  A 1 
ATOM   702   C C    . VAL A 1  95  ? -11.953 -7.272  -1.033  1.00 92.63 95  A 1 
ATOM   703   O O    . VAL A 1  95  ? -12.339 -8.029  -0.144  1.00 91.53 95  A 1 
ATOM   704   C CB   . VAL A 1  95  ? -9.536  -6.616  -1.485  1.00 91.98 95  A 1 
ATOM   705   C CG1  . VAL A 1  95  ? -9.306  -6.491  0.024   1.00 86.23 95  A 1 
ATOM   706   C CG2  . VAL A 1  95  ? -8.217  -7.089  -2.110  1.00 86.95 95  A 1 
ATOM   707   N N    . CYS A 1  96  ? -12.659 -6.200  -1.388  1.00 93.30 96  A 1 
ATOM   708   C CA   . CYS A 1  96  ? -13.857 -5.782  -0.664  1.00 92.93 96  A 1 
ATOM   709   C C    . CYS A 1  96  ? -15.006 -6.791  -0.794  1.00 92.75 96  A 1 
ATOM   710   O O    . CYS A 1  96  ? -15.676 -7.082  0.190   1.00 90.69 96  A 1 
ATOM   711   C CB   . CYS A 1  96  ? -14.299 -4.391  -1.132  1.00 92.53 96  A 1 
ATOM   712   S SG   . CYS A 1  96  ? -13.009 -3.161  -0.809  1.00 87.94 96  A 1 
ATOM   713   N N    . SER A 1  97  ? -15.217 -7.354  -1.982  1.00 92.48 97  A 1 
ATOM   714   C CA   . SER A 1  97  ? -16.274 -8.347  -2.196  1.00 91.68 97  A 1 
ATOM   715   C C    . SER A 1  97  ? -16.042 -9.608  -1.378  1.00 91.77 97  A 1 
ATOM   716   O O    . SER A 1  97  ? -16.970 -10.123 -0.767  1.00 89.74 97  A 1 
ATOM   717   C CB   . SER A 1  97  ? -16.393 -8.750  -3.669  1.00 90.71 97  A 1 
ATOM   718   O OG   . SER A 1  97  ? -16.762 -7.648  -4.465  1.00 78.52 97  A 1 
ATOM   719   N N    . LEU A 1  98  ? -14.807 -10.086 -1.340  1.00 93.01 98  A 1 
ATOM   720   C CA   . LEU A 1  98  ? -14.496 -11.342 -0.677  1.00 92.82 98  A 1 
ATOM   721   C C    . LEU A 1  98  ? -14.504 -11.210 0.848   1.00 93.09 98  A 1 
ATOM   722   O O    . LEU A 1  98  ? -15.050 -12.076 1.526   1.00 91.11 98  A 1 
ATOM   723   C CB   . LEU A 1  98  ? -13.167 -11.864 -1.226  1.00 91.20 98  A 1 
ATOM   724   C CG   . LEU A 1  98  ? -12.957 -13.358 -0.942  1.00 86.88 98  A 1 
ATOM   725   C CD1  . LEU A 1  98  ? -13.969 -14.238 -1.663  1.00 80.47 98  A 1 
ATOM   726   C CD2  . LEU A 1  98  ? -11.573 -13.756 -1.429  1.00 81.10 98  A 1 
ATOM   727   N N    . VAL A 1  99  ? -13.981 -10.110 1.393   1.00 94.05 99  A 1 
ATOM   728   C CA   . VAL A 1  99  ? -14.092 -9.826  2.832   1.00 93.91 99  A 1 
ATOM   729   C C    . VAL A 1  99  ? -15.561 -9.689  3.234   1.00 93.43 99  A 1 
ATOM   730   O O    . VAL A 1  99  ? -16.007 -10.365 4.160   1.00 91.91 99  A 1 
ATOM   731   C CB   . VAL A 1  99  ? -13.295 -8.570  3.236   1.00 93.70 99  A 1 
ATOM   732   C CG1  . VAL A 1  99  ? -13.506 -8.235  4.716   1.00 88.18 99  A 1 
ATOM   733   C CG2  . VAL A 1  99  ? -11.790 -8.771  3.036   1.00 89.04 99  A 1 
ATOM   734   N N    . SER A 1  100 ? -16.329 -8.886  2.513   1.00 93.49 100 A 1 
ATOM   735   C CA   . SER A 1  100 ? -17.760 -8.695  2.758   1.00 92.70 100 A 1 
ATOM   736   C C    . SER A 1  100 ? -18.538 -10.011 2.647   1.00 92.16 100 A 1 
ATOM   737   O O    . SER A 1  100 ? -19.301 -10.360 3.547   1.00 89.05 100 A 1 
ATOM   738   C CB   . SER A 1  100 ? -18.299 -7.652  1.771   1.00 91.49 100 A 1 
ATOM   739   O OG   . SER A 1  100 ? -19.701 -7.531  1.858   1.00 77.98 100 A 1 
ATOM   740   N N    . GLY A 1  101 ? -18.304 -10.776 1.586   1.00 91.95 101 A 1 
ATOM   741   C CA   . GLY A 1  101 ? -18.966 -12.057 1.357   1.00 90.86 101 A 1 
ATOM   742   C C    . GLY A 1  101 ? -18.671 -13.089 2.447   1.00 91.37 101 A 1 
ATOM   743   O O    . GLY A 1  101 ? -19.595 -13.682 2.999   1.00 89.15 101 A 1 
ATOM   744   N N    . ALA A 1  102 ? -17.401 -13.261 2.800   1.00 92.33 102 A 1 
ATOM   745   C CA   . ALA A 1  102 ? -16.998 -14.206 3.836   1.00 91.88 102 A 1 
ATOM   746   C C    . ALA A 1  102 ? -17.478 -13.793 5.240   1.00 91.44 102 A 1 
ATOM   747   O O    . ALA A 1  102 ? -17.896 -14.643 6.024   1.00 88.34 102 A 1 
ATOM   748   C CB   . ALA A 1  102 ? -15.474 -14.369 3.788   1.00 91.16 102 A 1 
ATOM   749   N N    . ALA A 1  103 ? -17.476 -12.494 5.549   1.00 92.42 103 A 1 
ATOM   750   C CA   . ALA A 1  103 ? -17.940 -11.984 6.837   1.00 92.07 103 A 1 
ATOM   751   C C    . ALA A 1  103 ? -19.472 -12.002 6.990   1.00 91.57 103 A 1 
ATOM   752   O O    . ALA A 1  103 ? -19.987 -12.093 8.106   1.00 87.97 103 A 1 
ATOM   753   C CB   . ALA A 1  103 ? -17.388 -10.570 7.019   1.00 91.33 103 A 1 
ATOM   754   N N    . SER A 1  104 ? -20.212 -11.941 5.880   1.00 90.51 104 A 1 
ATOM   755   C CA   . SER A 1  104 ? -21.680 -11.957 5.900   1.00 89.17 104 A 1 
ATOM   756   C C    . SER A 1  104 ? -22.294 -13.344 6.095   1.00 89.18 104 A 1 
ATOM   757   O O    . SER A 1  104 ? -23.472 -13.455 6.434   1.00 84.57 104 A 1 
ATOM   758   C CB   . SER A 1  104 ? -22.221 -11.323 4.620   1.00 86.50 104 A 1 
ATOM   759   O OG   . SER A 1  104 ? -21.972 -12.138 3.495   1.00 73.48 104 A 1 
ATOM   760   N N    . LEU A 1  105 ? -21.519 -14.399 5.880   1.00 89.24 105 A 1 
ATOM   761   C CA   . LEU A 1  105 ? -21.954 -15.782 6.039   1.00 88.29 105 A 1 
ATOM   762   C C    . LEU A 1  105 ? -21.618 -16.311 7.439   1.00 88.03 105 A 1 
ATOM   763   O O    . LEU A 1  105 ? -20.595 -15.977 8.032   1.00 84.53 105 A 1 
ATOM   764   C CB   . LEU A 1  105 ? -21.326 -16.651 4.940   1.00 86.84 105 A 1 
ATOM   765   C CG   . LEU A 1  105 ? -21.846 -16.351 3.520   1.00 84.78 105 A 1 
ATOM   766   C CD1  . LEU A 1  105 ? -20.988 -17.070 2.489   1.00 79.39 105 A 1 
ATOM   767   C CD2  . LEU A 1  105 ? -23.294 -16.812 3.336   1.00 79.21 105 A 1 
ATOM   768   N N    . ASP A 1  106 ? -22.473 -17.214 7.939   1.00 87.59 106 A 1 
ATOM   769   C CA   . ASP A 1  106 ? -22.166 -17.958 9.154   1.00 86.66 106 A 1 
ATOM   770   C C    . ASP A 1  106 ? -21.071 -18.992 8.888   1.00 87.72 106 A 1 
ATOM   771   O O    . ASP A 1  106 ? -20.984 -19.564 7.803   1.00 83.44 106 A 1 
ATOM   772   C CB   . ASP A 1  106 ? -23.433 -18.607 9.715   1.00 82.48 106 A 1 
ATOM   773   C CG   . ASP A 1  106 ? -24.448 -17.567 10.194  1.00 73.24 106 A 1 
ATOM   774   O OD1  . ASP A 1  106 ? -24.003 -16.499 10.682  1.00 62.30 106 A 1 
ATOM   775   O OD2  . ASP A 1  106 ? -25.651 -17.860 10.068  1.00 65.25 106 A 1 
ATOM   776   N N    . ALA A 1  107 ? -20.264 -19.279 9.904   1.00 85.18 107 A 1 
ATOM   777   C CA   . ALA A 1  107 ? -19.111 -20.168 9.765   1.00 85.19 107 A 1 
ATOM   778   C C    . ALA A 1  107 ? -19.480 -21.564 9.233   1.00 86.55 107 A 1 
ATOM   779   O O    . ALA A 1  107 ? -18.786 -22.115 8.380   1.00 82.62 107 A 1 
ATOM   780   C CB   . ALA A 1  107 ? -18.416 -20.260 11.128  1.00 81.55 107 A 1 
ATOM   781   N N    . SER A 1  108 ? -20.603 -22.123 9.682   1.00 86.10 108 A 1 
ATOM   782   C CA   . SER A 1  108 ? -21.100 -23.411 9.197   1.00 86.88 108 A 1 
ATOM   783   C C    . SER A 1  108 ? -21.528 -23.357 7.727   1.00 88.39 108 A 1 
ATOM   784   O O    . SER A 1  108 ? -21.176 -24.240 6.944   1.00 85.01 108 A 1 
ATOM   785   C CB   . SER A 1  108 ? -22.269 -23.869 10.072  1.00 84.32 108 A 1 
ATOM   786   O OG   . SER A 1  108 ? -23.296 -22.901 10.080  1.00 70.95 108 A 1 
ATOM   787   N N    . SER A 1  109 ? -22.239 -22.301 7.340   1.00 87.00 109 A 1 
ATOM   788   C CA   . SER A 1  109 ? -22.645 -22.070 5.956   1.00 87.52 109 A 1 
ATOM   789   C C    . SER A 1  109 ? -21.438 -21.840 5.055   1.00 88.76 109 A 1 
ATOM   790   O O    . SER A 1  109 ? -21.350 -22.448 3.993   1.00 86.54 109 A 1 
ATOM   791   C CB   . SER A 1  109 ? -23.596 -20.874 5.863   1.00 85.56 109 A 1 
ATOM   792   O OG   . SER A 1  109 ? -24.802 -21.169 6.543   1.00 74.28 109 A 1 
ATOM   793   N N    . LEU A 1  110 ? -20.484 -21.035 5.500   1.00 89.56 110 A 1 
ATOM   794   C CA   . LEU A 1  110 ? -19.260 -20.750 4.761   1.00 90.07 110 A 1 
ATOM   795   C C    . LEU A 1  110 ? -18.446 -22.025 4.508   1.00 90.53 110 A 1 
ATOM   796   O O    . LEU A 1  110 ? -18.069 -22.291 3.373   1.00 88.68 110 A 1 
ATOM   797   C CB   . LEU A 1  110 ? -18.441 -19.706 5.540   1.00 88.85 110 A 1 
ATOM   798   C CG   . LEU A 1  110 ? -17.206 -19.202 4.767   1.00 85.14 110 A 1 
ATOM   799   C CD1  . LEU A 1  110 ? -17.603 -18.359 3.569   1.00 78.61 110 A 1 
ATOM   800   C CD2  . LEU A 1  110 ? -16.346 -18.335 5.678   1.00 78.88 110 A 1 
ATOM   801   N N    . GLY A 1  111 ? -18.230 -22.842 5.540   1.00 90.38 111 A 1 
ATOM   802   C CA   . GLY A 1  111 ? -17.515 -24.109 5.402   1.00 90.97 111 A 1 
ATOM   803   C C    . GLY A 1  111 ? -18.210 -25.084 4.451   1.00 92.21 111 A 1 
ATOM   804   O O    . GLY A 1  111 ? -17.574 -25.662 3.572   1.00 90.62 111 A 1 
ATOM   805   N N    . ARG A 1  112 ? -19.525 -25.212 4.585   1.00 91.97 112 A 1 
ATOM   806   C CA   . ARG A 1  112 ? -20.325 -26.075 3.709   1.00 92.51 112 A 1 
ATOM   807   C C    . ARG A 1  112 ? -20.298 -25.593 2.259   1.00 93.08 112 A 1 
ATOM   808   O O    . ARG A 1  112 ? -20.058 -26.392 1.357   1.00 90.80 112 A 1 
ATOM   809   C CB   . ARG A 1  112 ? -21.756 -26.152 4.260   1.00 90.95 112 A 1 
ATOM   810   C CG   . ARG A 1  112 ? -22.661 -27.037 3.392   1.00 82.98 112 A 1 
ATOM   811   C CD   . ARG A 1  112 ? -24.079 -27.072 3.961   1.00 79.72 112 A 1 
ATOM   812   N NE   . ARG A 1  112 ? -24.993 -27.777 3.047   1.00 72.49 112 A 1 
ATOM   813   C CZ   . ARG A 1  112 ? -26.311 -27.809 3.136   1.00 65.59 112 A 1 
ATOM   814   N NH1  . ARG A 1  112 ? -26.944 -27.248 4.127   1.00 58.02 112 A 1 
ATOM   815   N NH2  . ARG A 1  112 ? -27.017 -28.406 2.223   1.00 56.63 112 A 1 
ATOM   816   N N    . LEU A 1  113 ? -20.550 -24.309 2.034   1.00 91.30 113 A 1 
ATOM   817   C CA   . LEU A 1  113 ? -20.566 -23.726 0.695   1.00 91.16 113 A 1 
ATOM   818   C C    . LEU A 1  113 ? -19.174 -23.743 0.055   1.00 91.84 113 A 1 
ATOM   819   O O    . LEU A 1  113 ? -19.057 -24.100 -1.112  1.00 90.68 113 A 1 
ATOM   820   C CB   . LEU A 1  113 ? -21.130 -22.298 0.758   1.00 90.32 113 A 1 
ATOM   821   C CG   . LEU A 1  113 ? -22.635 -22.214 1.088   1.00 87.25 113 A 1 
ATOM   822   C CD1  . LEU A 1  113 ? -23.015 -20.762 1.358   1.00 82.29 113 A 1 
ATOM   823   C CD2  . LEU A 1  113 ? -23.512 -22.738 -0.042  1.00 81.93 113 A 1 
ATOM   824   N N    . GLY A 1  114 ? -18.139 -23.445 0.820   1.00 91.57 114 A 1 
ATOM   825   C CA   . GLY A 1  114 ? -16.755 -23.537 0.365   1.00 91.35 114 A 1 
ATOM   826   C C    . GLY A 1  114 ? -16.361 -24.958 -0.040  1.00 92.22 114 A 1 
ATOM   827   O O    . GLY A 1  114 ? -15.798 -25.163 -1.107  1.00 90.83 114 A 1 
ATOM   828   N N    . GLY A 1  115 ? -16.730 -25.955 0.766   1.00 92.39 115 A 1 
ATOM   829   C CA   . GLY A 1  115 ? -16.497 -27.363 0.436   1.00 93.02 115 A 1 
ATOM   830   C C    . GLY A 1  115 ? -17.219 -27.805 -0.843  1.00 93.66 115 A 1 
ATOM   831   O O    . GLY A 1  115 ? -16.627 -28.478 -1.685  1.00 92.40 115 A 1 
ATOM   832   N N    . ILE A 1  116 ? -18.469 -27.384 -1.016  1.00 93.58 116 A 1 
ATOM   833   C CA   . ILE A 1  116 ? -19.232 -27.661 -2.243  1.00 93.63 116 A 1 
ATOM   834   C C    . ILE A 1  116 ? -18.606 -26.946 -3.447  1.00 93.89 116 A 1 
ATOM   835   O O    . ILE A 1  116 ? -18.491 -27.547 -4.508  1.00 92.55 116 A 1 
ATOM   836   C CB   . ILE A 1  116 ? -20.724 -27.296 -2.068  1.00 92.88 116 A 1 
ATOM   837   C CG1  . ILE A 1  116 ? -21.394 -28.220 -1.021  1.00 88.98 116 A 1 
ATOM   838   C CG2  . ILE A 1  116 ? -21.488 -27.406 -3.402  1.00 88.81 116 A 1 
ATOM   839   C CD1  . ILE A 1  116 ? -22.768 -27.727 -0.544  1.00 82.23 116 A 1 
ATOM   840   N N    . ALA A 1  117 ? -18.171 -25.701 -3.286  1.00 92.98 117 A 1 
ATOM   841   C CA   . ALA A 1  117 ? -17.525 -24.939 -4.349  1.00 92.81 117 A 1 
ATOM   842   C C    . ALA A 1  117 ? -16.231 -25.606 -4.827  1.00 93.11 117 A 1 
ATOM   843   O O    . ALA A 1  117 ? -16.062 -25.828 -6.022  1.00 91.77 117 A 1 
ATOM   844   C CB   . ALA A 1  117 ? -17.262 -23.511 -3.861  1.00 92.08 117 A 1 
ATOM   845   N N    . VAL A 1  118 ? -15.361 -26.013 -3.903  1.00 91.67 118 A 1 
ATOM   846   C CA   . VAL A 1  118 ? -14.117 -26.724 -4.237  1.00 91.05 118 A 1 
ATOM   847   C C    . VAL A 1  118 ? -14.413 -28.045 -4.953  1.00 91.43 118 A 1 
ATOM   848   O O    . VAL A 1  118 ? -13.775 -28.357 -5.958  1.00 90.37 118 A 1 
ATOM   849   C CB   . VAL A 1  118 ? -13.263 -26.953 -2.972  1.00 89.07 118 A 1 
ATOM   850   C CG1  . VAL A 1  118 ? -12.049 -27.849 -3.232  1.00 82.17 118 A 1 
ATOM   851   C CG2  . VAL A 1  118 ? -12.725 -25.623 -2.434  1.00 82.33 118 A 1 
ATOM   852   N N    . ALA A 1  119 ? -15.405 -28.805 -4.480  1.00 93.80 119 A 1 
ATOM   853   C CA   . ALA A 1  119 ? -15.813 -30.043 -5.139  1.00 94.07 119 A 1 
ATOM   854   C C    . ALA A 1  119 ? -16.375 -29.789 -6.547  1.00 94.10 119 A 1 
ATOM   855   O O    . ALA A 1  119 ? -16.032 -30.510 -7.481  1.00 92.96 119 A 1 
ATOM   856   C CB   . ALA A 1  119 ? -16.826 -30.766 -4.249  1.00 93.89 119 A 1 
ATOM   857   N N    . TYR A 1  120 ? -17.205 -28.757 -6.705  1.00 94.22 120 A 1 
ATOM   858   C CA   . TYR A 1  120 ? -17.747 -28.351 -8.000  1.00 94.33 120 A 1 
ATOM   859   C C    . TYR A 1  120 ? -16.628 -27.968 -8.972  1.00 94.53 120 A 1 
ATOM   860   O O    . TYR A 1  120 ? -16.544 -28.559 -10.043 1.00 93.61 120 A 1 
ATOM   861   C CB   . TYR A 1  120 ? -18.754 -27.209 -7.794  1.00 94.13 120 A 1 
ATOM   862   C CG   . TYR A 1  120 ? -19.206 -26.554 -9.082  1.00 94.64 120 A 1 
ATOM   863   C CD1  . TYR A 1  120 ? -18.605 -25.359 -9.518  1.00 91.56 120 A 1 
ATOM   864   C CD2  . TYR A 1  120 ? -20.204 -27.151 -9.875  1.00 92.20 120 A 1 
ATOM   865   C CE1  . TYR A 1  120 ? -18.989 -24.770 -10.731 1.00 91.63 120 A 1 
ATOM   866   C CE2  . TYR A 1  120 ? -20.597 -26.567 -11.091 1.00 91.64 120 A 1 
ATOM   867   C CZ   . TYR A 1  120 ? -19.982 -25.377 -11.515 1.00 93.61 120 A 1 
ATOM   868   O OH   . TYR A 1  120 ? -20.350 -24.809 -12.712 1.00 92.49 120 A 1 
ATOM   869   N N    . PHE A 1  121 ? -15.727 -27.082 -8.578  1.00 93.06 121 A 1 
ATOM   870   C CA   . PHE A 1  121 ? -14.613 -26.641 -9.411  1.00 92.65 121 A 1 
ATOM   871   C C    . PHE A 1  121 ? -13.706 -27.807 -9.831  1.00 92.70 121 A 1 
ATOM   872   O O    . PHE A 1  121 ? -13.415 -27.973 -11.010 1.00 91.47 121 A 1 
ATOM   873   C CB   . PHE A 1  121 ? -13.814 -25.562 -8.664  1.00 91.83 121 A 1 
ATOM   874   C CG   . PHE A 1  121 ? -14.548 -24.281 -8.308  1.00 91.65 121 A 1 
ATOM   875   C CD1  . PHE A 1  121 ? -15.632 -23.812 -9.067  1.00 87.24 121 A 1 
ATOM   876   C CD2  . PHE A 1  121 ? -14.106 -23.516 -7.210  1.00 87.27 121 A 1 
ATOM   877   C CE1  . PHE A 1  121 ? -16.270 -22.605 -8.740  1.00 85.75 121 A 1 
ATOM   878   C CE2  . PHE A 1  121 ? -14.738 -22.307 -6.879  1.00 85.34 121 A 1 
ATOM   879   C CZ   . PHE A 1  121 ? -15.822 -21.852 -7.646  1.00 87.32 121 A 1 
ATOM   880   N N    . GLY A 1  122 ? -13.332 -28.671 -8.899  1.00 91.82 122 A 1 
ATOM   881   C CA   . GLY A 1  122 ? -12.500 -29.830 -9.212  1.00 91.29 122 A 1 
ATOM   882   C C    . GLY A 1  122 ? -13.170 -30.819 -10.171 1.00 91.93 122 A 1 
ATOM   883   O O    . GLY A 1  122 ? -12.534 -31.299 -11.110 1.00 90.56 122 A 1 
ATOM   884   N N    . LEU A 1  123 ? -14.454 -31.102 -9.962  1.00 93.24 123 A 1 
ATOM   885   C CA   . LEU A 1  123 ? -15.185 -32.063 -10.793 1.00 93.45 123 A 1 
ATOM   886   C C    . LEU A 1  123 ? -15.508 -31.521 -12.188 1.00 93.80 123 A 1 
ATOM   887   O O    . LEU A 1  123 ? -15.386 -32.264 -13.158 1.00 92.60 123 A 1 
ATOM   888   C CB   . LEU A 1  123 ? -16.464 -32.510 -10.068 1.00 92.80 123 A 1 
ATOM   889   C CG   . LEU A 1  123 ? -16.222 -33.419 -8.844  1.00 85.63 123 A 1 
ATOM   890   C CD1  . LEU A 1  123 ? -17.532 -33.601 -8.082  1.00 79.26 123 A 1 
ATOM   891   C CD2  . LEU A 1  123 ? -15.708 -34.802 -9.242  1.00 79.35 123 A 1 
ATOM   892   N N    . THR A 1  124 ? -15.900 -30.249 -12.305 1.00 94.53 124 A 1 
ATOM   893   C CA   . THR A 1  124 ? -16.173 -29.648 -13.617 1.00 94.39 124 A 1 
ATOM   894   C C    . THR A 1  124 ? -14.900 -29.525 -14.439 1.00 94.26 124 A 1 
ATOM   895   O O    . THR A 1  124 ? -14.888 -29.961 -15.587 1.00 92.55 124 A 1 
ATOM   896   C CB   . THR A 1  124 ? -16.886 -28.292 -13.521 1.00 93.50 124 A 1 
ATOM   897   O OG1  . THR A 1  124 ? -16.182 -27.388 -12.713 1.00 84.23 124 A 1 
ATOM   898   C CG2  . THR A 1  124 ? -18.297 -28.443 -12.942 1.00 82.73 124 A 1 
ATOM   899   N N    . THR A 1  125 ? -13.801 -29.077 -13.845 1.00 93.60 125 A 1 
ATOM   900   C CA   . THR A 1  125 ? -12.506 -28.983 -14.536 1.00 93.11 125 A 1 
ATOM   901   C C    . THR A 1  125 ? -11.984 -30.359 -14.964 1.00 93.20 125 A 1 
ATOM   902   O O    . THR A 1  125 ? -11.499 -30.529 -16.081 1.00 91.78 125 A 1 
ATOM   903   C CB   . THR A 1  125 ? -11.471 -28.275 -13.655 1.00 91.87 125 A 1 
ATOM   904   O OG1  . THR A 1  125 ? -11.953 -27.032 -13.210 1.00 80.00 125 A 1 
ATOM   905   C CG2  . THR A 1  125 ? -10.186 -27.974 -14.411 1.00 77.32 125 A 1 
ATOM   906   N N    . LEU A 1  126 ? -12.137 -31.388 -14.123 1.00 93.85 126 A 1 
ATOM   907   C CA   . LEU A 1  126 ? -11.762 -32.757 -14.483 1.00 93.88 126 A 1 
ATOM   908   C C    . LEU A 1  126 ? -12.627 -33.301 -15.630 1.00 94.19 126 A 1 
ATOM   909   O O    . LEU A 1  126 ? -12.103 -33.929 -16.550 1.00 93.41 126 A 1 
ATOM   910   C CB   . LEU A 1  126 ? -11.856 -33.646 -13.232 1.00 93.18 126 A 1 
ATOM   911   C CG   . LEU A 1  126 ? -11.363 -35.088 -13.454 1.00 89.20 126 A 1 
ATOM   912   C CD1  . LEU A 1  126 ? -9.866  -35.149 -13.726 1.00 83.59 126 A 1 
ATOM   913   C CD2  . LEU A 1  126 ? -11.654 -35.924 -12.205 1.00 83.45 126 A 1 
ATOM   914   N N    . SER A 1  127 ? -13.933 -33.047 -15.604 1.00 94.84 127 A 1 
ATOM   915   C CA   . SER A 1  127 ? -14.837 -33.472 -16.676 1.00 94.75 127 A 1 
ATOM   916   C C    . SER A 1  127 ? -14.549 -32.755 -17.998 1.00 95.07 127 A 1 
ATOM   917   O O    . SER A 1  127 ? -14.547 -33.393 -19.051 1.00 93.85 127 A 1 
ATOM   918   C CB   . SER A 1  127 ? -16.300 -33.292 -16.248 1.00 93.56 127 A 1 
ATOM   919   O OG   . SER A 1  127 ? -16.706 -31.950 -16.252 1.00 77.76 127 A 1 
ATOM   920   N N    . ALA A 1  128 ? -14.226 -31.467 -17.940 1.00 94.85 128 A 1 
ATOM   921   C CA   . ALA A 1  128 ? -13.799 -30.680 -19.087 1.00 94.95 128 A 1 
ATOM   922   C C    . ALA A 1  128 ? -12.505 -31.229 -19.706 1.00 95.23 128 A 1 
ATOM   923   O O    . ALA A 1  128 ? -12.431 -31.442 -20.916 1.00 93.81 128 A 1 
ATOM   924   C CB   . ALA A 1  128 ? -13.630 -29.226 -18.621 1.00 94.24 128 A 1 
ATOM   925   N N    . SER A 1  129 ? -11.522 -31.560 -18.864 1.00 94.57 129 A 1 
ATOM   926   C CA   . SER A 1  129 ? -10.265 -32.178 -19.294 1.00 94.12 129 A 1 
ATOM   927   C C    . SER A 1  129 ? -10.497 -33.538 -19.963 1.00 94.40 129 A 1 
ATOM   928   O O    . SER A 1  129 ? -9.969  -33.802 -21.042 1.00 93.09 129 A 1 
ATOM   929   C CB   . SER A 1  129 ? -9.319  -32.343 -18.098 1.00 93.10 129 A 1 
ATOM   930   O OG   . SER A 1  129 ? -9.044  -31.101 -17.491 1.00 83.74 129 A 1 
ATOM   931   N N    . ALA A 1  130 ? -11.332 -34.390 -19.372 1.00 94.95 130 A 1 
ATOM   932   C CA   . ALA A 1  130 ? -11.662 -35.701 -19.931 1.00 95.09 130 A 1 
ATOM   933   C C    . ALA A 1  130 ? -12.375 -35.594 -21.290 1.00 95.20 130 A 1 
ATOM   934   O O    . ALA A 1  130 ? -12.035 -36.317 -22.229 1.00 93.91 130 A 1 
ATOM   935   C CB   . ALA A 1  130 ? -12.506 -36.465 -18.905 1.00 94.58 130 A 1 
ATOM   936   N N    . LEU A 1  131 ? -13.322 -34.669 -21.419 1.00 95.51 131 A 1 
ATOM   937   C CA   . LEU A 1  131 ? -14.004 -34.377 -22.680 1.00 95.68 131 A 1 
ATOM   938   C C    . LEU A 1  131 ? -13.012 -33.918 -23.755 1.00 95.70 131 A 1 
ATOM   939   O O    . LEU A 1  131 ? -13.060 -34.401 -24.886 1.00 94.62 131 A 1 
ATOM   940   C CB   . LEU A 1  131 ? -15.078 -33.306 -22.410 1.00 95.19 131 A 1 
ATOM   941   C CG   . LEU A 1  131 ? -15.813 -32.815 -23.675 1.00 93.79 131 A 1 
ATOM   942   C CD1  . LEU A 1  131 ? -16.654 -33.917 -24.307 1.00 87.39 131 A 1 
ATOM   943   C CD2  . LEU A 1  131 ? -16.723 -31.646 -23.318 1.00 87.66 131 A 1 
ATOM   944   N N    . ALA A 1  132 ? -12.108 -33.024 -23.405 1.00 94.89 132 A 1 
ATOM   945   C CA   . ALA A 1  132 ? -11.118 -32.483 -24.327 1.00 94.65 132 A 1 
ATOM   946   C C    . ALA A 1  132 ? -10.152 -33.553 -24.846 1.00 94.77 132 A 1 
ATOM   947   O O    . ALA A 1  132 ? -9.917  -33.644 -26.051 1.00 92.84 132 A 1 
ATOM   948   C CB   . ALA A 1  132 ? -10.373 -31.361 -23.611 1.00 93.55 132 A 1 
ATOM   949   N N    . VAL A 1  133 ? -9.644  -34.410 -23.963 1.00 94.68 133 A 1 
ATOM   950   C CA   . VAL A 1  133 ? -8.797  -35.547 -24.352 1.00 94.13 133 A 1 
ATOM   951   C C    . VAL A 1  133 ? -9.561  -36.494 -25.281 1.00 94.10 133 A 1 
ATOM   952   O O    . VAL A 1  133 ? -9.046  -36.861 -26.336 1.00 92.81 133 A 1 
ATOM   953   C CB   . VAL A 1  133 ? -8.258  -36.284 -23.109 1.00 93.29 133 A 1 
ATOM   954   C CG1  . VAL A 1  133 ? -7.522  -37.575 -23.473 1.00 87.66 133 A 1 
ATOM   955   C CG2  . VAL A 1  133 ? -7.256  -35.408 -22.349 1.00 87.82 133 A 1 
ATOM   956   N N    . ALA A 1  134 ? -10.805 -36.841 -24.954 1.00 94.62 134 A 1 
ATOM   957   C CA   . ALA A 1  134 ? -11.627 -37.708 -25.794 1.00 94.66 134 A 1 
ATOM   958   C C    . ALA A 1  134 ? -11.852 -37.111 -27.195 1.00 94.63 134 A 1 
ATOM   959   O O    . ALA A 1  134 ? -11.666 -37.799 -28.198 1.00 93.06 134 A 1 
ATOM   960   C CB   . ALA A 1  134 ? -12.953 -37.978 -25.072 1.00 94.27 134 A 1 
ATOM   961   N N    . LEU A 1  135 ? -12.185 -35.826 -27.283 1.00 94.73 135 A 1 
ATOM   962   C CA   . LEU A 1  135 ? -12.363 -35.133 -28.559 1.00 94.54 135 A 1 
ATOM   963   C C    . LEU A 1  135 ? -11.075 -35.080 -29.382 1.00 94.38 135 A 1 
ATOM   964   O O    . LEU A 1  135 ? -11.113 -35.320 -30.588 1.00 92.70 135 A 1 
ATOM   965   C CB   . LEU A 1  135 ? -12.891 -33.713 -28.308 1.00 93.82 135 A 1 
ATOM   966   C CG   . LEU A 1  135 ? -14.376 -33.648 -27.902 1.00 90.87 135 A 1 
ATOM   967   C CD1  . LEU A 1  135 ? -14.717 -32.212 -27.527 1.00 85.27 135 A 1 
ATOM   968   C CD2  . LEU A 1  135 ? -15.306 -34.080 -29.034 1.00 85.28 135 A 1 
ATOM   969   N N    . ALA A 1  136 ? -9.934  -34.822 -28.750 1.00 93.34 136 A 1 
ATOM   970   C CA   . ALA A 1  136 ? -8.648  -34.780 -29.436 1.00 92.70 136 A 1 
ATOM   971   C C    . ALA A 1  136 ? -8.241  -36.154 -29.995 1.00 92.46 136 A 1 
ATOM   972   O O    . ALA A 1  136 ? -7.684  -36.237 -31.087 1.00 89.74 136 A 1 
ATOM   973   C CB   . ALA A 1  136 ? -7.604  -34.217 -28.477 1.00 91.74 136 A 1 
ATOM   974   N N    . PHE A 1  137 ? -8.575  -37.253 -29.307 1.00 92.99 137 A 1 
ATOM   975   C CA   . PHE A 1  137 ? -8.367  -38.606 -29.831 1.00 92.23 137 A 1 
ATOM   976   C C    . PHE A 1  137 ? -9.323  -38.981 -30.966 1.00 91.93 137 A 1 
ATOM   977   O O    . PHE A 1  137 ? -8.933  -39.704 -31.881 1.00 89.03 137 A 1 
ATOM   978   C CB   . PHE A 1  137 ? -8.463  -39.626 -28.692 1.00 91.40 137 A 1 
ATOM   979   C CG   . PHE A 1  137 ? -7.147  -39.826 -27.977 1.00 89.59 137 A 1 
ATOM   980   C CD1  . PHE A 1  137 ? -6.100  -40.510 -28.619 1.00 82.64 137 A 1 
ATOM   981   C CD2  . PHE A 1  137 ? -6.952  -39.321 -26.684 1.00 81.61 137 A 1 
ATOM   982   C CE1  . PHE A 1  137 ? -4.867  -40.677 -27.975 1.00 79.77 137 A 1 
ATOM   983   C CE2  . PHE A 1  137 ? -5.718  -39.484 -26.037 1.00 79.16 137 A 1 
ATOM   984   C CZ   . PHE A 1  137 ? -4.676  -40.160 -26.684 1.00 81.10 137 A 1 
ATOM   985   N N    . ILE A 1  138 ? -10.563 -38.491 -30.939 1.00 92.83 138 A 1 
ATOM   986   C CA   . ILE A 1  138 ? -11.554 -38.758 -31.989 1.00 92.63 138 A 1 
ATOM   987   C C    . ILE A 1  138 ? -11.232 -37.964 -33.259 1.00 92.37 138 A 1 
ATOM   988   O O    . ILE A 1  138 ? -11.206 -38.523 -34.353 1.00 90.12 138 A 1 
ATOM   989   C CB   . ILE A 1  138 ? -12.979 -38.467 -31.465 1.00 92.48 138 A 1 
ATOM   990   C CG1  . ILE A 1  138 ? -13.370 -39.471 -30.357 1.00 88.56 138 A 1 
ATOM   991   C CG2  . ILE A 1  138 ? -14.018 -38.527 -32.605 1.00 88.21 138 A 1 
ATOM   992   C CD1  . ILE A 1  138 ? -14.578 -39.025 -29.519 1.00 81.62 138 A 1 
ATOM   993   N N    . ILE A 1  139 ? -10.979 -36.668 -33.122 1.00 91.62 139 A 1 
ATOM   994   C CA   . ILE A 1  139 ? -10.740 -35.756 -34.252 1.00 90.57 139 A 1 
ATOM   995   C C    . ILE A 1  139 ? -9.326  -35.924 -34.822 1.00 89.62 139 A 1 
ATOM   996   O O    . ILE A 1  139 ? -9.119  -35.718 -36.019 1.00 85.98 139 A 1 
ATOM   997   C CB   . ILE A 1  139 ? -11.042 -34.300 -33.825 1.00 89.89 139 A 1 
ATOM   998   C CG1  . ILE A 1  139 ? -12.536 -34.150 -33.444 1.00 86.65 139 A 1 
ATOM   999   C CG2  . ILE A 1  139 ? -10.691 -33.291 -34.931 1.00 85.62 139 A 1 
ATOM   1000  C CD1  . ILE A 1  139 ? -12.867 -32.849 -32.710 1.00 80.19 139 A 1 
ATOM   1001  N N    . LYS A 1  140 ? -8.363  -36.322 -34.007 1.00 88.60 140 A 1 
ATOM   1002  C CA   . LYS A 1  140 ? -6.941  -36.467 -34.345 1.00 87.79 140 A 1 
ATOM   1003  C C    . LYS A 1  140 ? -6.390  -35.232 -35.074 1.00 87.43 140 A 1 
ATOM   1004  O O    . LYS A 1  140 ? -5.982  -35.331 -36.234 1.00 82.70 140 A 1 
ATOM   1005  C CB   . LYS A 1  140 ? -6.694  -37.771 -35.113 1.00 85.74 140 A 1 
ATOM   1006  C CG   . LYS A 1  140 ? -7.076  -39.016 -34.306 1.00 81.79 140 A 1 
ATOM   1007  C CD   . LYS A 1  140 ? -6.691  -40.283 -35.071 1.00 77.50 140 A 1 
ATOM   1008  C CE   . LYS A 1  140 ? -7.020  -41.507 -34.214 1.00 69.37 140 A 1 
ATOM   1009  N NZ   . LYS A 1  140 ? -6.579  -42.769 -34.846 1.00 60.67 140 A 1 
ATOM   1010  N N    . PRO A 1  141 ? -6.378  -34.056 -34.428 1.00 86.22 141 A 1 
ATOM   1011  C CA   . PRO A 1  141 ? -5.994  -32.807 -35.086 1.00 84.30 141 A 1 
ATOM   1012  C C    . PRO A 1  141 ? -4.552  -32.793 -35.596 1.00 83.23 141 A 1 
ATOM   1013  O O    . PRO A 1  141 ? -4.282  -32.184 -36.628 1.00 75.74 141 A 1 
ATOM   1014  C CB   . PRO A 1  141 ? -6.248  -31.712 -34.042 1.00 81.16 141 A 1 
ATOM   1015  C CG   . PRO A 1  141 ? -6.181  -32.441 -32.703 1.00 81.19 141 A 1 
ATOM   1016  C CD   . PRO A 1  141 ? -6.757  -33.806 -33.039 1.00 84.75 141 A 1 
ATOM   1017  N N    . GLY A 1  142 ? -3.644  -33.500 -34.948 1.00 81.97 142 A 1 
ATOM   1018  C CA   . GLY A 1  142 ? -2.240  -33.606 -35.364 1.00 79.83 142 A 1 
ATOM   1019  C C    . GLY A 1  142 ? -1.957  -34.673 -36.426 1.00 79.27 142 A 1 
ATOM   1020  O O    . GLY A 1  142 ? -0.851  -34.740 -36.952 1.00 73.50 142 A 1 
ATOM   1021  N N    . ALA A 1  143 ? -2.927  -35.519 -36.778 1.00 78.58 143 A 1 
ATOM   1022  C CA   . ALA A 1  143 ? -2.727  -36.584 -37.749 1.00 76.38 143 A 1 
ATOM   1023  C C    . ALA A 1  143 ? -2.597  -36.036 -39.179 1.00 74.82 143 A 1 
ATOM   1024  O O    . ALA A 1  143 ? -3.417  -35.244 -39.640 1.00 66.92 143 A 1 
ATOM   1025  C CB   . ALA A 1  143 ? -3.858  -37.610 -37.631 1.00 72.91 143 A 1 
ATOM   1026  N N    . GLY A 1  144 ? -1.586  -36.517 -39.906 1.00 71.24 144 A 1 
ATOM   1027  C CA   . GLY A 1  144 ? -1.300  -36.124 -41.289 1.00 69.10 144 A 1 
ATOM   1028  C C    . GLY A 1  144 ? -0.626  -34.761 -41.444 1.00 69.39 144 A 1 
ATOM   1029  O O    . GLY A 1  144 ? -0.367  -34.342 -42.569 1.00 62.41 144 A 1 
ATOM   1030  N N    . ALA A 1  145 ? -0.312  -34.094 -40.358 1.00 65.72 145 A 1 
ATOM   1031  C CA   . ALA A 1  145 ? 0.347   -32.793 -40.379 1.00 64.06 145 A 1 
ATOM   1032  C C    . ALA A 1  145 ? 1.869   -32.876 -40.625 1.00 64.45 145 A 1 
ATOM   1033  O O    . ALA A 1  145 ? 2.626   -32.036 -40.147 1.00 58.85 145 A 1 
ATOM   1034  C CB   . ALA A 1  145 ? -0.032  -32.039 -39.103 1.00 59.43 145 A 1 
ATOM   1035  N N    . GLN A 1  146 ? 2.337   -33.870 -41.382 1.00 61.23 146 A 1 
ATOM   1036  C CA   . GLN A 1  146 ? 3.764   -34.014 -41.717 1.00 59.11 146 A 1 
ATOM   1037  C C    . GLN A 1  146 ? 4.323   -32.780 -42.421 1.00 59.80 146 A 1 
ATOM   1038  O O    . GLN A 1  146 ? 5.462   -32.385 -42.193 1.00 54.03 146 A 1 
ATOM   1039  C CB   . GLN A 1  146 ? 3.970   -35.240 -42.613 1.00 53.16 146 A 1 
ATOM   1040  C CG   . GLN A 1  146 ? 3.827   -36.555 -41.848 1.00 48.71 146 A 1 
ATOM   1041  C CD   . GLN A 1  146 ? 4.110   -37.777 -42.722 1.00 44.17 146 A 1 
ATOM   1042  O OE1  . GLN A 1  146 ? 4.185   -37.720 -43.936 1.00 41.10 146 A 1 
ATOM   1043  N NE2  . GLN A 1  146 ? 4.267   -38.939 -42.126 1.00 39.14 146 A 1 
ATOM   1044  N N    . THR A 1  147 ? 3.515   -32.141 -43.257 1.00 59.48 147 A 1 
ATOM   1045  C CA   . THR A 1  147 ? 3.908   -30.922 -43.970 1.00 58.25 147 A 1 
ATOM   1046  C C    . THR A 1  147 ? 4.141   -29.739 -43.036 1.00 59.42 147 A 1 
ATOM   1047  O O    . THR A 1  147 ? 4.945   -28.873 -43.355 1.00 55.02 147 A 1 
ATOM   1048  C CB   . THR A 1  147 ? 2.863   -30.524 -45.027 1.00 53.25 147 A 1 
ATOM   1049  O OG1  . THR A 1  147 ? 1.876   -31.510 -45.209 1.00 48.78 147 A 1 
ATOM   1050  C CG2  . THR A 1  147 ? 3.517   -30.295 -46.386 1.00 46.89 147 A 1 
ATOM   1051  N N    . LEU A 1  148 ? 3.488   -29.706 -41.893 1.00 59.27 148 A 1 
ATOM   1052  C CA   . LEU A 1  148 ? 3.741   -28.702 -40.853 1.00 58.03 148 A 1 
ATOM   1053  C C    . LEU A 1  148 ? 5.132   -28.859 -40.238 1.00 58.60 148 A 1 
ATOM   1054  O O    . LEU A 1  148 ? 5.779   -27.861 -39.957 1.00 54.76 148 A 1 
ATOM   1055  C CB   . LEU A 1  148 ? 2.657   -28.808 -39.767 1.00 54.25 148 A 1 
ATOM   1056  C CG   . LEU A 1  148 ? 1.493   -27.831 -39.987 1.00 51.06 148 A 1 
ATOM   1057  C CD1  . LEU A 1  148 ? 0.213   -28.393 -39.403 1.00 48.93 148 A 1 
ATOM   1058  C CD2  . LEU A 1  148 ? 1.782   -26.487 -39.328 1.00 48.74 148 A 1 
ATOM   1059  N N    . GLN A 1  149 ? 5.606   -30.091 -40.074 1.00 53.79 149 A 1 
ATOM   1060  C CA   . GLN A 1  149 ? 6.973   -30.337 -39.603 1.00 52.65 149 A 1 
ATOM   1061  C C    . GLN A 1  149 ? 8.017   -29.888 -40.629 1.00 53.77 149 A 1 
ATOM   1062  O O    . GLN A 1  149 ? 9.066   -29.375 -40.260 1.00 49.02 149 A 1 
ATOM   1063  C CB   . GLN A 1  149 ? 7.168   -31.825 -39.298 1.00 47.05 149 A 1 
ATOM   1064  C CG   . GLN A 1  149 ? 6.433   -32.282 -38.037 1.00 42.73 149 A 1 
ATOM   1065  C CD   . GLN A 1  149 ? 6.693   -33.754 -37.710 1.00 39.02 149 A 1 
ATOM   1066  O OE1  . GLN A 1  149 ? 7.145   -34.535 -38.526 1.00 36.17 149 A 1 
ATOM   1067  N NE2  . GLN A 1  149 ? 6.402   -34.183 -36.502 1.00 34.78 149 A 1 
ATOM   1068  N N    . SER A 1  150 ? 7.739   -30.087 -41.920 1.00 43.49 150 A 1 
ATOM   1069  C CA   . SER A 1  150 ? 8.684   -29.740 -42.981 1.00 41.92 150 A 1 
ATOM   1070  C C    . SER A 1  150 ? 8.711   -28.258 -43.336 1.00 42.41 150 A 1 
ATOM   1071  O O    . SER A 1  150 ? 9.694   -27.795 -43.911 1.00 40.30 150 A 1 
ATOM   1072  C CB   . SER A 1  150 ? 8.398   -30.556 -44.240 1.00 38.08 150 A 1 
ATOM   1073  O OG   . SER A 1  150 ? 7.153   -30.201 -44.809 1.00 36.09 150 A 1 
ATOM   1074  N N    . SER A 1  151 ? 7.646   -27.517 -43.057 1.00 48.68 151 A 1 
ATOM   1075  C CA   . SER A 1  151 ? 7.691   -26.075 -43.237 1.00 47.51 151 A 1 
ATOM   1076  C C    . SER A 1  151 ? 8.595   -25.490 -42.161 1.00 47.74 151 A 1 
ATOM   1077  O O    . SER A 1  151 ? 8.282   -25.553 -40.973 1.00 44.62 151 A 1 
ATOM   1078  C CB   . SER A 1  151 ? 6.299   -25.437 -43.253 1.00 43.47 151 A 1 
ATOM   1079  O OG   . SER A 1  151 ? 5.600   -25.601 -42.044 1.00 41.02 151 A 1 
ATOM   1080  N N    . SER A 1  152 ? 9.702   -24.925 -42.592 1.00 39.95 152 A 1 
ATOM   1081  C CA   . SER A 1  152 ? 10.686  -24.238 -41.758 1.00 39.04 152 A 1 
ATOM   1082  C C    . SER A 1  152 ? 10.109  -22.938 -41.193 1.00 39.43 152 A 1 
ATOM   1083  O O    . SER A 1  152 ? 10.579  -21.844 -41.513 1.00 36.93 152 A 1 
ATOM   1084  C CB   . SER A 1  152 ? 11.951  -23.987 -42.586 1.00 35.31 152 A 1 
ATOM   1085  O OG   . SER A 1  152 ? 11.631  -23.240 -43.742 1.00 32.83 152 A 1 
ATOM   1086  N N    . LEU A 1  153 ? 9.072   -23.033 -40.382 1.00 45.99 153 A 1 
ATOM   1087  C CA   . LEU A 1  153 ? 8.490   -21.934 -39.622 1.00 45.12 153 A 1 
ATOM   1088  C C    . LEU A 1  153 ? 9.431   -21.550 -38.473 1.00 44.90 153 A 1 
ATOM   1089  O O    . LEU A 1  153 ? 9.051   -21.615 -37.311 1.00 42.67 153 A 1 
ATOM   1090  C CB   . LEU A 1  153 ? 7.080   -22.326 -39.131 1.00 41.78 153 A 1 
ATOM   1091  C CG   . LEU A 1  153 ? 5.959   -22.141 -40.165 1.00 38.95 153 A 1 
ATOM   1092  C CD1  . LEU A 1  153 ? 4.710   -22.898 -39.729 1.00 36.97 153 A 1 
ATOM   1093  C CD2  . LEU A 1  153 ? 5.582   -20.662 -40.308 1.00 36.64 153 A 1 
ATOM   1094  N N    . GLY A 1  154 ? 10.686  -21.224 -38.802 1.00 37.16 154 A 1 
ATOM   1095  C CA   . GLY A 1  154 ? 11.712  -20.749 -37.866 1.00 36.33 154 A 1 
ATOM   1096  C C    . GLY A 1  154 ? 12.042  -21.674 -36.686 1.00 36.56 154 A 1 
ATOM   1097  O O    . GLY A 1  154 ? 12.900  -21.323 -35.878 1.00 34.99 154 A 1 
ATOM   1098  N N    . LEU A 1  155 ? 11.387  -22.821 -36.566 1.00 37.59 155 A 1 
ATOM   1099  C CA   . LEU A 1  155 ? 11.590  -23.796 -35.489 1.00 36.77 155 A 1 
ATOM   1100  C C    . LEU A 1  155 ? 12.961  -24.479 -35.549 1.00 36.72 155 A 1 
ATOM   1101  O O    . LEU A 1  155 ? 13.424  -24.989 -34.538 1.00 34.75 155 A 1 
ATOM   1102  C CB   . LEU A 1  155 ? 10.470  -24.848 -35.565 1.00 33.59 155 A 1 
ATOM   1103  C CG   . LEU A 1  155 ? 9.107   -24.337 -35.078 1.00 30.73 155 A 1 
ATOM   1104  C CD1  . LEU A 1  155 ? 7.992   -25.247 -35.566 1.00 28.51 155 A 1 
ATOM   1105  C CD2  . LEU A 1  155 ? 9.062   -24.291 -33.548 1.00 28.82 155 A 1 
ATOM   1106  N N    . ASP A 1  156 ? 13.600  -24.483 -36.714 1.00 36.23 156 A 1 
ATOM   1107  C CA   . ASP A 1  156 ? 14.930  -25.067 -36.901 1.00 35.63 156 A 1 
ATOM   1108  C C    . ASP A 1  156 ? 16.061  -24.214 -36.316 1.00 35.82 156 A 1 
ATOM   1109  O O    . ASP A 1  156 ? 17.227  -24.592 -36.421 1.00 33.26 156 A 1 
ATOM   1110  C CB   . ASP A 1  156 ? 15.187  -25.327 -38.396 1.00 32.07 156 A 1 
ATOM   1111  C CG   . ASP A 1  156 ? 14.595  -26.627 -38.930 1.00 28.78 156 A 1 
ATOM   1112  O OD1  . ASP A 1  156 ? 14.367  -27.563 -38.138 1.00 26.71 156 A 1 
ATOM   1113  O OD2  . ASP A 1  156 ? 14.411  -26.696 -40.167 1.00 25.75 156 A 1 
ATOM   1114  N N    . ASP A 1  157 ? 15.763  -23.061 -35.737 1.00 34.99 157 A 1 
ATOM   1115  C CA   . ASP A 1  157 ? 16.836  -22.225 -35.211 1.00 34.29 157 A 1 
ATOM   1116  C C    . ASP A 1  157 ? 17.471  -22.923 -34.005 1.00 34.82 157 A 1 
ATOM   1117  O O    . ASP A 1  157 ? 16.895  -23.038 -32.923 1.00 32.41 157 A 1 
ATOM   1118  C CB   . ASP A 1  157 ? 16.366  -20.778 -34.964 1.00 30.59 157 A 1 
ATOM   1119  C CG   . ASP A 1  157 ? 17.376  -19.720 -35.428 1.00 27.46 157 A 1 
ATOM   1120  O OD1  . ASP A 1  157 ? 18.497  -20.087 -35.846 1.00 25.35 157 A 1 
ATOM   1121  O OD2  . ASP A 1  157 ? 17.024  -18.522 -35.364 1.00 24.62 157 A 1 
ATOM   1122  N N    . SER A 1  158 ? 18.672  -23.443 -34.230 1.00 31.74 158 A 1 
ATOM   1123  C CA   . SER A 1  158 ? 19.427  -24.350 -33.359 1.00 30.62 158 A 1 
ATOM   1124  C C    . SER A 1  158 ? 19.973  -23.689 -32.097 1.00 31.22 158 A 1 
ATOM   1125  O O    . SER A 1  158 ? 21.050  -24.057 -31.610 1.00 29.44 158 A 1 
ATOM   1126  C CB   . SER A 1  158 ? 20.566  -24.982 -34.166 1.00 27.17 158 A 1 
ATOM   1127  O OG   . SER A 1  158 ? 21.473  -23.983 -34.586 1.00 24.92 158 A 1 
ATOM   1128  N N    . GLY A 1  159 ? 19.306  -22.672 -31.602 1.00 31.74 159 A 1 
ATOM   1129  C CA   . GLY A 1  159 ? 19.673  -22.025 -30.358 1.00 31.37 159 A 1 
ATOM   1130  C C    . GLY A 1  159 ? 19.714  -23.031 -29.214 1.00 32.39 159 A 1 
ATOM   1131  O O    . GLY A 1  159 ? 19.086  -24.087 -29.252 1.00 30.95 159 A 1 
ATOM   1132  N N    . SER A 1  160 ? 20.481  -22.702 -28.180 1.00 33.71 160 A 1 
ATOM   1133  C CA   . SER A 1  160 ? 20.505  -23.489 -26.950 1.00 33.38 160 A 1 
ATOM   1134  C C    . SER A 1  160 ? 19.072  -23.771 -26.496 1.00 34.38 160 A 1 
ATOM   1135  O O    . SER A 1  160 ? 18.292  -22.820 -26.404 1.00 32.83 160 A 1 
ATOM   1136  C CB   . SER A 1  160 ? 21.246  -22.730 -25.850 1.00 29.96 160 A 1 
ATOM   1137  O OG   . SER A 1  160 ? 20.725  -21.423 -25.713 1.00 27.30 160 A 1 
ATOM   1138  N N    . PRO A 1  161 ? 18.721  -25.032 -26.222 1.00 35.86 161 A 1 
ATOM   1139  C CA   . PRO A 1  161 ? 17.349  -25.414 -25.918 1.00 35.75 161 A 1 
ATOM   1140  C C    . PRO A 1  161 ? 16.811  -24.511 -24.812 1.00 37.42 161 A 1 
ATOM   1141  O O    . PRO A 1  161 ? 17.505  -24.313 -23.807 1.00 36.00 161 A 1 
ATOM   1142  C CB   . PRO A 1  161 ? 17.395  -26.892 -25.517 1.00 32.07 161 A 1 
ATOM   1143  C CG   . PRO A 1  161 ? 18.861  -27.131 -25.169 1.00 30.87 161 A 1 
ATOM   1144  C CD   . PRO A 1  161 ? 19.606  -26.165 -26.073 1.00 32.29 161 A 1 
ATOM   1145  N N    . PRO A 1  162 ? 15.627  -23.926 -24.999 1.00 40.60 162 A 1 
ATOM   1146  C CA   . PRO A 1  162 ? 15.087  -22.977 -24.048 1.00 40.46 162 A 1 
ATOM   1147  C C    . PRO A 1  162 ? 15.009  -23.643 -22.682 1.00 42.05 162 A 1 
ATOM   1148  O O    . PRO A 1  162 ? 14.549  -24.780 -22.564 1.00 40.25 162 A 1 
ATOM   1149  C CB   . PRO A 1  162 ? 13.723  -22.551 -24.601 1.00 36.88 162 A 1 
ATOM   1150  C CG   . PRO A 1  162 ? 13.338  -23.690 -25.540 1.00 35.61 162 A 1 
ATOM   1151  C CD   . PRO A 1  162 ? 14.675  -24.176 -26.073 1.00 36.89 162 A 1 
ATOM   1152  N N    . VAL A 1  163 ? 15.496  -22.941 -21.667 1.00 46.41 163 A 1 
ATOM   1153  C CA   . VAL A 1  163 ? 15.543  -23.455 -20.299 1.00 47.45 163 A 1 
ATOM   1154  C C    . VAL A 1  163 ? 14.108  -23.645 -19.827 1.00 50.65 163 A 1 
ATOM   1155  O O    . VAL A 1  163 ? 13.453  -22.686 -19.425 1.00 47.64 163 A 1 
ATOM   1156  C CB   . VAL A 1  163 ? 16.358  -22.521 -19.385 1.00 42.24 163 A 1 
ATOM   1157  C CG1  . VAL A 1  163 ? 16.440  -23.057 -17.965 1.00 37.60 163 A 1 
ATOM   1158  C CG2  . VAL A 1  163 ? 17.798  -22.361 -19.893 1.00 36.76 163 A 1 
ATOM   1159  N N    . SER A 1  164 ? 13.599  -24.866 -19.923 1.00 56.39 164 A 1 
ATOM   1160  C CA   . SER A 1  164 ? 12.246  -25.192 -19.502 1.00 57.94 164 A 1 
ATOM   1161  C C    . SER A 1  164 ? 12.114  -25.048 -17.990 1.00 62.33 164 A 1 
ATOM   1162  O O    . SER A 1  164 ? 13.077  -25.215 -17.235 1.00 58.89 164 A 1 
ATOM   1163  C CB   . SER A 1  164 ? 11.823  -26.584 -19.985 1.00 51.83 164 A 1 
ATOM   1164  O OG   . SER A 1  164 ? 12.509  -27.611 -19.311 1.00 46.04 164 A 1 
ATOM   1165  N N    . LYS A 1  165 ? 10.919  -24.719 -17.551 1.00 63.86 165 A 1 
ATOM   1166  C CA   . LYS A 1  165 ? 10.608  -24.638 -16.131 1.00 65.97 165 A 1 
ATOM   1167  C C    . LYS A 1  165 ? 10.176  -26.014 -15.636 1.00 68.77 165 A 1 
ATOM   1168  O O    . LYS A 1  165 ? 9.291   -26.620 -16.233 1.00 65.93 165 A 1 
ATOM   1169  C CB   . LYS A 1  165 ? 9.552   -23.553 -15.910 1.00 62.52 165 A 1 
ATOM   1170  C CG   . LYS A 1  165 ? 9.326   -23.283 -14.421 1.00 59.12 165 A 1 
ATOM   1171  C CD   . LYS A 1  165 ? 8.433   -22.067 -14.220 1.00 57.79 165 A 1 
ATOM   1172  C CE   . LYS A 1  165 ? 8.274   -21.814 -12.721 1.00 52.10 165 A 1 
ATOM   1173  N NZ   . LYS A 1  165 ? 7.533   -20.576 -12.429 1.00 49.59 165 A 1 
ATOM   1174  N N    . GLU A 1  166 ? 10.775  -26.466 -14.540 1.00 71.13 166 A 1 
ATOM   1175  C CA   . GLU A 1  166 ? 10.421  -27.745 -13.931 1.00 72.81 166 A 1 
ATOM   1176  C C    . GLU A 1  166 ? 8.974   -27.727 -13.429 1.00 75.25 166 A 1 
ATOM   1177  O O    . GLU A 1  166 ? 8.513   -26.742 -12.843 1.00 73.21 166 A 1 
ATOM   1178  C CB   . GLU A 1  166 ? 11.369  -28.071 -12.773 1.00 70.34 166 A 1 
ATOM   1179  C CG   . GLU A 1  166 ? 12.845  -28.229 -13.169 1.00 65.40 166 A 1 
ATOM   1180  C CD   . GLU A 1  166 ? 13.146  -29.430 -14.067 1.00 60.97 166 A 1 
ATOM   1181  O OE1  . GLU A 1  166 ? 14.120  -29.325 -14.848 1.00 54.84 166 A 1 
ATOM   1182  O OE2  . GLU A 1  166 ? 12.430  -30.442 -13.968 1.00 55.94 166 A 1 
ATOM   1183  N N    . THR A 1  167 ? 8.268   -28.839 -13.617 1.00 74.45 167 A 1 
ATOM   1184  C CA   . THR A 1  167 ? 6.866   -28.983 -13.194 1.00 75.10 167 A 1 
ATOM   1185  C C    . THR A 1  167 ? 6.705   -28.776 -11.688 1.00 77.73 167 A 1 
ATOM   1186  O O    . THR A 1  167 ? 5.772   -28.108 -11.245 1.00 76.32 167 A 1 
ATOM   1187  C CB   . THR A 1  167 ? 6.340   -30.373 -13.578 1.00 71.92 167 A 1 
ATOM   1188  O OG1  . THR A 1  167 ? 6.559   -30.627 -14.943 1.00 63.91 167 A 1 
ATOM   1189  C CG2  . THR A 1  167 ? 4.843   -30.515 -13.342 1.00 61.89 167 A 1 
ATOM   1190  N N    . VAL A 1  168 ? 7.630   -29.321 -10.896 1.00 78.31 168 A 1 
ATOM   1191  C CA   . VAL A 1  168 ? 7.638   -29.173 -9.435  1.00 80.32 168 A 1 
ATOM   1192  C C    . VAL A 1  168 ? 7.696   -27.706 -9.036  1.00 81.64 168 A 1 
ATOM   1193  O O    . VAL A 1  168 ? 6.887   -27.264 -8.224  1.00 80.66 168 A 1 
ATOM   1194  C CB   . VAL A 1  168 ? 8.818   -29.934 -8.807  1.00 79.44 168 A 1 
ATOM   1195  C CG1  . VAL A 1  168 ? 8.852   -29.755 -7.286  1.00 72.45 168 A 1 
ATOM   1196  C CG2  . VAL A 1  168 ? 8.719   -31.430 -9.087  1.00 73.27 168 A 1 
ATOM   1197  N N    . ASP A 1  169 ? 8.600   -26.936 -9.637  1.00 80.21 169 A 1 
ATOM   1198  C CA   . ASP A 1  169 ? 8.775   -25.522 -9.314  1.00 80.64 169 A 1 
ATOM   1199  C C    . ASP A 1  169 ? 7.522   -24.701 -9.637  1.00 81.39 169 A 1 
ATOM   1200  O O    . ASP A 1  169 ? 7.144   -23.823 -8.865  1.00 80.31 169 A 1 
ATOM   1201  C CB   . ASP A 1  169 ? 9.998   -24.972 -10.054 1.00 79.97 169 A 1 
ATOM   1202  C CG   . ASP A 1  169 ? 11.315  -25.575 -9.562  1.00 79.70 169 A 1 
ATOM   1203  O OD1  . ASP A 1  169 ? 11.425  -25.851 -8.347  1.00 73.89 169 A 1 
ATOM   1204  O OD2  . ASP A 1  169 ? 12.230  -25.728 -10.400 1.00 74.84 169 A 1 
ATOM   1205  N N    . SER A 1  170 ? 6.813   -25.044 -10.707 1.00 77.87 170 A 1 
ATOM   1206  C CA   . SER A 1  170 ? 5.546   -24.397 -11.061 1.00 77.30 170 A 1 
ATOM   1207  C C    . SER A 1  170 ? 4.447   -24.644 -10.020 1.00 78.43 170 A 1 
ATOM   1208  O O    . SER A 1  170 ? 3.715   -23.722 -9.673  1.00 77.26 170 A 1 
ATOM   1209  C CB   . SER A 1  170 ? 5.076   -24.870 -12.436 1.00 74.67 170 A 1 
ATOM   1210  O OG   . SER A 1  170 ? 6.043   -24.564 -13.427 1.00 66.61 170 A 1 
ATOM   1211  N N    . PHE A 1  171 ? 4.353   -25.866 -9.481  1.00 80.48 171 A 1 
ATOM   1212  C CA   . PHE A 1  171 ? 3.409   -26.162 -8.399  1.00 81.24 171 A 1 
ATOM   1213  C C    . PHE A 1  171 ? 3.815   -25.529 -7.067  1.00 82.90 171 A 1 
ATOM   1214  O O    . PHE A 1  171 ? 2.953   -25.078 -6.309  1.00 82.72 171 A 1 
ATOM   1215  C CB   . PHE A 1  171 ? 3.240   -27.675 -8.247  1.00 79.20 171 A 1 
ATOM   1216  C CG   . PHE A 1  171 ? 2.380   -28.309 -9.311  1.00 74.00 171 A 1 
ATOM   1217  C CD1  . PHE A 1  171 ? 1.018   -27.978 -9.407  1.00 68.03 171 A 1 
ATOM   1218  C CD2  . PHE A 1  171 ? 2.926   -29.244 -10.204 1.00 66.65 171 A 1 
ATOM   1219  C CE1  . PHE A 1  171 ? 0.212   -28.570 -10.390 1.00 61.76 171 A 1 
ATOM   1220  C CE2  . PHE A 1  171 ? 2.123   -29.839 -11.189 1.00 60.07 171 A 1 
ATOM   1221  C CZ   . PHE A 1  171 ? 0.766   -29.500 -11.284 1.00 61.46 171 A 1 
ATOM   1222  N N    . LEU A 1  172 ? 5.105   -25.450 -6.767  1.00 84.07 172 A 1 
ATOM   1223  C CA   . LEU A 1  172 ? 5.589   -24.761 -5.575  1.00 85.51 172 A 1 
ATOM   1224  C C    . LEU A 1  172 ? 5.333   -23.250 -5.654  1.00 86.44 172 A 1 
ATOM   1225  O O    . LEU A 1  172 ? 4.950   -22.653 -4.653  1.00 85.84 172 A 1 
ATOM   1226  C CB   . LEU A 1  172 ? 7.076   -25.071 -5.355  1.00 85.78 172 A 1 
ATOM   1227  C CG   . LEU A 1  172 ? 7.401   -26.541 -5.015  1.00 85.59 172 A 1 
ATOM   1228  C CD1  . LEU A 1  172 ? 8.900   -26.671 -4.758  1.00 81.81 172 A 1 
ATOM   1229  C CD2  . LEU A 1  172 ? 6.654   -27.057 -3.790  1.00 82.05 172 A 1 
ATOM   1230  N N    . ASP A 1  173 ? 5.455   -22.643 -6.835  1.00 84.60 173 A 1 
ATOM   1231  C CA   . ASP A 1  173 ? 5.108   -21.234 -7.040  1.00 84.46 173 A 1 
ATOM   1232  C C    . ASP A 1  173 ? 3.627   -20.956 -6.781  1.00 85.37 173 A 1 
ATOM   1233  O O    . ASP A 1  173 ? 3.292   -19.924 -6.198  1.00 84.39 173 A 1 
ATOM   1234  C CB   . ASP A 1  173 ? 5.473   -20.793 -8.462  1.00 82.81 173 A 1 
ATOM   1235  C CG   . ASP A 1  173 ? 6.969   -20.598 -8.696  1.00 80.52 173 A 1 
ATOM   1236  O OD1  . ASP A 1  173 ? 7.737   -20.439 -7.726  1.00 75.36 173 A 1 
ATOM   1237  O OD2  . ASP A 1  173 ? 7.349   -20.539 -9.887  1.00 76.24 173 A 1 
ATOM   1238  N N    . LEU A 1  174 ? 2.739   -21.878 -7.120  1.00 83.96 174 A 1 
ATOM   1239  C CA   . LEU A 1  174 ? 1.322   -21.776 -6.765  1.00 84.00 174 A 1 
ATOM   1240  C C    . LEU A 1  174 ? 1.139   -21.676 -5.244  1.00 85.61 174 A 1 
ATOM   1241  O O    . LEU A 1  174 ? 0.431   -20.792 -4.760  1.00 85.53 174 A 1 
ATOM   1242  C CB   . LEU A 1  174 ? 0.577   -22.977 -7.369  1.00 81.92 174 A 1 
ATOM   1243  C CG   . LEU A 1  174 ? -0.931  -23.001 -7.078  1.00 75.76 174 A 1 
ATOM   1244  C CD1  . LEU A 1  174 ? -1.643  -21.818 -7.718  1.00 70.89 174 A 1 
ATOM   1245  C CD2  . LEU A 1  174 ? -1.539  -24.285 -7.634  1.00 70.85 174 A 1 
ATOM   1246  N N    . LEU A 1  175 ? 1.817   -22.534 -4.480  1.00 86.93 175 A 1 
ATOM   1247  C CA   . LEU A 1  175 ? 1.771   -22.506 -3.016  1.00 88.07 175 A 1 
ATOM   1248  C C    . LEU A 1  175 ? 2.463   -21.266 -2.430  1.00 88.95 175 A 1 
ATOM   1249  O O    . LEU A 1  175 ? 1.976   -20.699 -1.452  1.00 88.37 175 A 1 
ATOM   1250  C CB   . LEU A 1  175 ? 2.381   -23.799 -2.452  1.00 87.90 175 A 1 
ATOM   1251  C CG   . LEU A 1  175 ? 1.639   -25.100 -2.826  1.00 86.02 175 A 1 
ATOM   1252  C CD1  . LEU A 1  175 ? 2.382   -26.294 -2.231  1.00 81.08 175 A 1 
ATOM   1253  C CD2  . LEU A 1  175 ? 0.207   -25.128 -2.314  1.00 81.05 175 A 1 
ATOM   1254  N N    . ARG A 1  176 ? 3.557   -20.798 -3.035  1.00 88.69 176 A 1 
ATOM   1255  C CA   . ARG A 1  176 ? 4.210   -19.532 -2.654  1.00 88.64 176 A 1 
ATOM   1256  C C    . ARG A 1  176 ? 3.275   -18.346 -2.842  1.00 89.02 176 A 1 
ATOM   1257  O O    . ARG A 1  176 ? 3.193   -17.490 -1.970  1.00 87.99 176 A 1 
ATOM   1258  C CB   . ARG A 1  176 ? 5.473   -19.309 -3.491  1.00 87.94 176 A 1 
ATOM   1259  C CG   . ARG A 1  176 ? 6.622   -20.232 -3.079  1.00 86.12 176 A 1 
ATOM   1260  C CD   . ARG A 1  176 ? 7.831   -19.999 -3.975  1.00 85.25 176 A 1 
ATOM   1261  N NE   . ARG A 1  176 ? 8.931   -20.879 -3.558  1.00 84.58 176 A 1 
ATOM   1262  C CZ   . ARG A 1  176 ? 9.426   -21.914 -4.211  1.00 83.85 176 A 1 
ATOM   1263  N NH1  . ARG A 1  176 ? 9.051   -22.250 -5.423  1.00 74.91 176 A 1 
ATOM   1264  N NH2  . ARG A 1  176 ? 10.331  -22.632 -3.626  1.00 79.81 176 A 1 
ATOM   1265  N N    . ASN A 1  177 ? 2.543   -18.320 -3.948  1.00 88.51 177 A 1 
ATOM   1266  C CA   . ASN A 1  177 ? 1.623   -17.234 -4.255  1.00 88.45 177 A 1 
ATOM   1267  C C    . ASN A 1  177 ? 0.334   -17.259 -3.420  1.00 89.25 177 A 1 
ATOM   1268  O O    . ASN A 1  177 ? -0.275  -16.211 -3.241  1.00 88.08 177 A 1 
ATOM   1269  C CB   . ASN A 1  177 ? 1.369   -17.211 -5.767  1.00 87.52 177 A 1 
ATOM   1270  C CG   . ASN A 1  177 ? 2.570   -16.667 -6.525  1.00 86.64 177 A 1 
ATOM   1271  O OD1  . ASN A 1  177 ? 3.172   -15.677 -6.145  1.00 79.46 177 A 1 
ATOM   1272  N ND2  . ASN A 1  177 ? 2.939   -17.283 -7.623  1.00 78.63 177 A 1 
ATOM   1273  N N    . LEU A 1  178 ? -0.054  -18.402 -2.838  1.00 89.91 178 A 1 
ATOM   1274  C CA   . LEU A 1  178 ? -1.118  -18.440 -1.823  1.00 90.42 178 A 1 
ATOM   1275  C C    . LEU A 1  178 ? -0.758  -17.636 -0.567  1.00 91.34 178 A 1 
ATOM   1276  O O    . LEU A 1  178 ? -1.643  -17.081 0.078   1.00 90.37 178 A 1 
ATOM   1277  C CB   . LEU A 1  178 ? -1.432  -19.898 -1.442  1.00 89.59 178 A 1 
ATOM   1278  C CG   . LEU A 1  178 ? -2.316  -20.646 -2.453  1.00 86.50 178 A 1 
ATOM   1279  C CD1  . LEU A 1  178 ? -2.326  -22.136 -2.123  1.00 82.48 178 A 1 
ATOM   1280  C CD2  . LEU A 1  178 ? -3.759  -20.150 -2.402  1.00 82.27 178 A 1 
ATOM   1281  N N    . PHE A 1  179 ? 0.532   -17.556 -0.233  1.00 91.01 179 A 1 
ATOM   1282  C CA   . PHE A 1  179 ? 1.040   -16.822 0.927   1.00 91.33 179 A 1 
ATOM   1283  C C    . PHE A 1  179 ? 2.112   -15.818 0.490   1.00 90.91 179 A 1 
ATOM   1284  O O    . PHE A 1  179 ? 3.308   -16.089 0.624   1.00 88.20 179 A 1 
ATOM   1285  C CB   . PHE A 1  179 ? 1.546   -17.814 1.980   1.00 91.14 179 A 1 
ATOM   1286  C CG   . PHE A 1  179 ? 0.508   -18.819 2.426   1.00 92.11 179 A 1 
ATOM   1287  C CD1  . PHE A 1  179 ? -0.537  -18.432 3.280   1.00 88.51 179 A 1 
ATOM   1288  C CD2  . PHE A 1  179 ? 0.560   -20.142 1.951   1.00 88.98 179 A 1 
ATOM   1289  C CE1  . PHE A 1  179 ? -1.515  -19.358 3.668   1.00 87.74 179 A 1 
ATOM   1290  C CE2  . PHE A 1  179 ? -0.417  -21.073 2.335   1.00 87.51 179 A 1 
ATOM   1291  C CZ   . PHE A 1  179 ? -1.456  -20.680 3.193   1.00 90.19 179 A 1 
ATOM   1292  N N    . PRO A 1  180 ? 1.715   -14.657 -0.066  1.00 90.89 180 A 1 
ATOM   1293  C CA   . PRO A 1  180 ? 2.669   -13.634 -0.461  1.00 90.42 180 A 1 
ATOM   1294  C C    . PRO A 1  180 ? 3.392   -13.081 0.767   1.00 90.03 180 A 1 
ATOM   1295  O O    . PRO A 1  180 ? 2.778   -12.855 1.808   1.00 86.99 180 A 1 
ATOM   1296  C CB   . PRO A 1  180 ? 1.841   -12.565 -1.179  1.00 88.62 180 A 1 
ATOM   1297  C CG   . PRO A 1  180 ? 0.461   -12.692 -0.543  1.00 88.13 180 A 1 
ATOM   1298  C CD   . PRO A 1  180 ? 0.351   -14.188 -0.257  1.00 90.35 180 A 1 
ATOM   1299  N N    . SER A 1  181 ? 4.683   -12.819 0.643   1.00 89.03 181 A 1 
ATOM   1300  C CA   . SER A 1  181 ? 5.496   -12.282 1.742   1.00 87.93 181 A 1 
ATOM   1301  C C    . SER A 1  181 ? 5.227   -10.806 2.058   1.00 87.96 181 A 1 
ATOM   1302  O O    . SER A 1  181 ? 5.608   -10.326 3.120   1.00 83.70 181 A 1 
ATOM   1303  C CB   . SER A 1  181 ? 6.981   -12.503 1.437   1.00 85.59 181 A 1 
ATOM   1304  O OG   . SER A 1  181 ? 7.293   -12.020 0.150   1.00 75.42 181 A 1 
ATOM   1305  N N    . ASN A 1  182 ? 4.557   -10.090 1.152   1.00 88.11 182 A 1 
ATOM   1306  C CA   . ASN A 1  182 ? 4.160   -8.696  1.333   1.00 88.20 182 A 1 
ATOM   1307  C C    . ASN A 1  182 ? 2.850   -8.425  0.571   1.00 88.61 182 A 1 
ATOM   1308  O O    . ASN A 1  182 ? 2.783   -8.607  -0.637  1.00 86.46 182 A 1 
ATOM   1309  C CB   . ASN A 1  182 ? 5.323   -7.807  0.861   1.00 86.20 182 A 1 
ATOM   1310  C CG   . ASN A 1  182 ? 5.090   -6.322  1.086   1.00 84.98 182 A 1 
ATOM   1311  O OD1  . ASN A 1  182 ? 3.998   -5.801  0.963   1.00 77.12 182 A 1 
ATOM   1312  N ND2  . ASN A 1  182 ? 6.141   -5.594  1.399   1.00 77.42 182 A 1 
ATOM   1313  N N    . LEU A 1  183 ? 1.825   -7.952  1.282   1.00 90.22 183 A 1 
ATOM   1314  C CA   . LEU A 1  183 ? 0.499   -7.719  0.698   1.00 90.51 183 A 1 
ATOM   1315  C C    . LEU A 1  183 ? 0.470   -6.567  -0.316  1.00 90.83 183 A 1 
ATOM   1316  O O    . LEU A 1  183 ? -0.297  -6.619  -1.272  1.00 88.93 183 A 1 
ATOM   1317  C CB   . LEU A 1  183 ? -0.513  -7.445  1.821   1.00 89.53 183 A 1 
ATOM   1318  C CG   . LEU A 1  183 ? -0.840  -8.676  2.686   1.00 88.79 183 A 1 
ATOM   1319  C CD1  . LEU A 1  183 ? -1.673  -8.237  3.884   1.00 85.12 183 A 1 
ATOM   1320  C CD2  . LEU A 1  183 ? -1.625  -9.731  1.903   1.00 84.90 183 A 1 
ATOM   1321  N N    . VAL A 1  184 ? 1.298   -5.549  -0.120  1.00 89.71 184 A 1 
ATOM   1322  C CA   . VAL A 1  184 ? 1.391   -4.436  -1.079  1.00 89.28 184 A 1 
ATOM   1323  C C    . VAL A 1  184 ? 2.062   -4.908  -2.366  1.00 89.08 184 A 1 
ATOM   1324  O O    . VAL A 1  184 ? 1.546   -4.644  -3.447  1.00 87.70 184 A 1 
ATOM   1325  C CB   . VAL A 1  184 ? 2.122   -3.224  -0.472  1.00 88.42 184 A 1 
ATOM   1326  C CG1  . VAL A 1  184 ? 2.263   -2.087  -1.487  1.00 82.85 184 A 1 
ATOM   1327  C CG2  . VAL A 1  184 ? 1.342   -2.677  0.729   1.00 84.97 184 A 1 
ATOM   1328  N N    . VAL A 1  185 ? 3.140   -5.671  -2.257  1.00 89.45 185 A 1 
ATOM   1329  C CA   . VAL A 1  185 ? 3.809   -6.263  -3.425  1.00 88.40 185 A 1 
ATOM   1330  C C    . VAL A 1  185 ? 2.878   -7.234  -4.160  1.00 88.05 185 A 1 
ATOM   1331  O O    . VAL A 1  185 ? 2.820   -7.209  -5.386  1.00 86.47 185 A 1 
ATOM   1332  C CB   . VAL A 1  185 ? 5.129   -6.936  -3.016  1.00 87.00 185 A 1 
ATOM   1333  C CG1  . VAL A 1  185 ? 5.804   -7.644  -4.191  1.00 80.25 185 A 1 
ATOM   1334  C CG2  . VAL A 1  185 ? 6.118   -5.894  -2.484  1.00 81.61 185 A 1 
ATOM   1335  N N    . ALA A 1  186 ? 2.067   -8.002  -3.433  1.00 90.36 186 A 1 
ATOM   1336  C CA   . ALA A 1  186 ? 1.085   -8.894  -4.050  1.00 89.93 186 A 1 
ATOM   1337  C C    . ALA A 1  186 ? 0.049   -8.166  -4.927  1.00 89.46 186 A 1 
ATOM   1338  O O    . ALA A 1  186 ? -0.532  -8.772  -5.821  1.00 87.23 186 A 1 
ATOM   1339  C CB   . ALA A 1  186 ? 0.391   -9.699  -2.947  1.00 89.83 186 A 1 
ATOM   1340  N N    . ALA A 1  187 ? -0.165  -6.869  -4.714  1.00 89.32 187 A 1 
ATOM   1341  C CA   . ALA A 1  187 ? -1.061  -6.085  -5.557  1.00 88.64 187 A 1 
ATOM   1342  C C    . ALA A 1  187 ? -0.510  -5.817  -6.973  1.00 88.14 187 A 1 
ATOM   1343  O O    . ALA A 1  187 ? -1.281  -5.448  -7.856  1.00 85.05 187 A 1 
ATOM   1344  C CB   . ALA A 1  187 ? -1.408  -4.784  -4.828  1.00 88.79 187 A 1 
ATOM   1345  N N    . PHE A 1  188 ? 0.800   -6.009  -7.205  1.00 87.38 188 A 1 
ATOM   1346  C CA   . PHE A 1  188 ? 1.420   -5.748  -8.513  1.00 85.75 188 A 1 
ATOM   1347  C C    . PHE A 1  188 ? 2.520   -6.731  -8.942  1.00 83.81 188 A 1 
ATOM   1348  O O    . PHE A 1  188 ? 2.997   -6.645  -10.076 1.00 78.85 188 A 1 
ATOM   1349  C CB   . PHE A 1  188 ? 1.951   -4.315  -8.531  1.00 85.33 188 A 1 
ATOM   1350  C CG   . PHE A 1  188 ? 3.080   -4.048  -7.553  1.00 87.60 188 A 1 
ATOM   1351  C CD1  . PHE A 1  188 ? 2.806   -3.494  -6.290  1.00 83.86 188 A 1 
ATOM   1352  C CD2  . PHE A 1  188 ? 4.411   -4.335  -7.907  1.00 84.54 188 A 1 
ATOM   1353  C CE1  . PHE A 1  188 ? 3.846   -3.234  -5.390  1.00 83.17 188 A 1 
ATOM   1354  C CE2  . PHE A 1  188 ? 5.459   -4.078  -7.005  1.00 82.98 188 A 1 
ATOM   1355  C CZ   . PHE A 1  188 ? 5.174   -3.530  -5.746  1.00 85.76 188 A 1 
ATOM   1356  N N    . SER A 1  189 ? 2.940   -7.641  -8.077  1.00 85.10 189 A 1 
ATOM   1357  C CA   . SER A 1  189 ? 4.012   -8.594  -8.348  1.00 84.75 189 A 1 
ATOM   1358  C C    . SER A 1  189 ? 3.630   -10.002 -7.902  1.00 85.26 189 A 1 
ATOM   1359  O O    . SER A 1  189 ? 2.926   -10.191 -6.909  1.00 82.69 189 A 1 
ATOM   1360  C CB   . SER A 1  189 ? 5.296   -8.128  -7.656  1.00 82.50 189 A 1 
ATOM   1361  O OG   . SER A 1  189 ? 6.370   -8.990  -7.938  1.00 71.88 189 A 1 
ATOM   1362  N N    . THR A 1  190 ? 4.113   -10.986 -8.647  1.00 84.19 190 A 1 
ATOM   1363  C CA   . THR A 1  190 ? 3.892   -12.411 -8.399  1.00 83.60 190 A 1 
ATOM   1364  C C    . THR A 1  190 ? 5.237   -13.121 -8.281  1.00 83.31 190 A 1 
ATOM   1365  O O    . THR A 1  190 ? 6.146   -12.862 -9.069  1.00 80.31 190 A 1 
ATOM   1366  C CB   . THR A 1  190 ? 3.041   -13.016 -9.530  1.00 81.58 190 A 1 
ATOM   1367  O OG1  . THR A 1  190 ? 1.776   -12.389 -9.566  1.00 71.08 190 A 1 
ATOM   1368  C CG2  . THR A 1  190 ? 2.759   -14.496 -9.361  1.00 71.10 190 A 1 
ATOM   1369  N N    . SER A 1  191 ? 5.361   -14.038 -7.324  1.00 83.34 191 A 1 
ATOM   1370  C CA   . SER A 1  191 ? 6.561   -14.860 -7.178  1.00 83.62 191 A 1 
ATOM   1371  C C    . SER A 1  191 ? 6.619   -15.925 -8.272  1.00 83.11 191 A 1 
ATOM   1372  O O    . SER A 1  191 ? 5.634   -16.626 -8.511  1.00 80.49 191 A 1 
ATOM   1373  C CB   . SER A 1  191 ? 6.607   -15.524 -5.802  1.00 83.28 191 A 1 
ATOM   1374  O OG   . SER A 1  191 ? 6.586   -14.563 -4.759  1.00 75.28 191 A 1 
ATOM   1375  N N    . ALA A 1  192 ? 7.787   -16.064 -8.898  1.00 81.52 192 A 1 
ATOM   1376  C CA   . ALA A 1  192 ? 8.031   -17.086 -9.903  1.00 80.39 192 A 1 
ATOM   1377  C C    . ALA A 1  192 ? 9.440   -17.661 -9.753  1.00 80.82 192 A 1 
ATOM   1378  O O    . ALA A 1  192 ? 10.401  -16.932 -9.512  1.00 78.06 192 A 1 
ATOM   1379  C CB   . ALA A 1  192 ? 7.822   -16.481 -11.292 1.00 77.20 192 A 1 
ATOM   1380  N N    . THR A 1  193 ? 9.571   -18.967 -9.940  1.00 81.47 193 A 1 
ATOM   1381  C CA   . THR A 1  193 ? 10.883  -19.609 -9.962  1.00 81.15 193 A 1 
ATOM   1382  C C    . THR A 1  193 ? 11.602  -19.302 -11.269 1.00 80.70 193 A 1 
ATOM   1383  O O    . THR A 1  193 ? 11.085  -19.557 -12.357 1.00 77.91 193 A 1 
ATOM   1384  C CB   . THR A 1  193 ? 10.785  -21.115 -9.730  1.00 80.51 193 A 1 
ATOM   1385  O OG1  . THR A 1  193 ? 10.176  -21.371 -8.485  1.00 69.74 193 A 1 
ATOM   1386  C CG2  . THR A 1  193 ? 12.152  -21.783 -9.683  1.00 69.17 193 A 1 
ATOM   1387  N N    . SER A 1  194 ? 12.824  -18.792 -11.132 1.00 79.37 194 A 1 
ATOM   1388  C CA   . SER A 1  194 ? 13.839  -18.715 -12.177 1.00 78.81 194 A 1 
ATOM   1389  C C    . SER A 1  194 ? 15.001  -19.641 -11.811 1.00 79.80 194 A 1 
ATOM   1390  O O    . SER A 1  194 ? 14.977  -20.294 -10.764 1.00 76.87 194 A 1 
ATOM   1391  C CB   . SER A 1  194 ? 14.284  -17.264 -12.347 1.00 75.13 194 A 1 
ATOM   1392  O OG   . SER A 1  194 ? 15.092  -17.149 -13.499 1.00 66.52 194 A 1 
ATOM   1393  N N    . TYR A 1  195 ? 16.024  -19.709 -12.659 1.00 78.64 195 A 1 
ATOM   1394  C CA   . TYR A 1  195 ? 17.158  -20.595 -12.434 1.00 78.50 195 A 1 
ATOM   1395  C C    . TYR A 1  195 ? 18.491  -19.856 -12.512 1.00 78.15 195 A 1 
ATOM   1396  O O    . TYR A 1  195 ? 18.742  -19.092 -13.439 1.00 74.82 195 A 1 
ATOM   1397  C CB   . TYR A 1  195 ? 17.112  -21.764 -13.413 1.00 77.33 195 A 1 
ATOM   1398  C CG   . TYR A 1  195 ? 15.859  -22.603 -13.275 1.00 78.34 195 A 1 
ATOM   1399  C CD1  . TYR A 1  195 ? 15.772  -23.590 -12.281 1.00 74.38 195 A 1 
ATOM   1400  C CD2  . TYR A 1  195 ? 14.757  -22.377 -14.123 1.00 75.73 195 A 1 
ATOM   1401  C CE1  . TYR A 1  195 ? 14.607  -24.356 -12.136 1.00 74.15 195 A 1 
ATOM   1402  C CE2  . TYR A 1  195 ? 13.584  -23.138 -13.986 1.00 74.34 195 A 1 
ATOM   1403  C CZ   . TYR A 1  195 ? 13.515  -24.131 -12.993 1.00 77.03 195 A 1 
ATOM   1404  O OH   . TYR A 1  195 ? 12.380  -24.881 -12.858 1.00 74.42 195 A 1 
ATOM   1405  N N    . LYS A 1  196 ? 19.363  -20.153 -11.552 1.00 78.34 196 A 1 
ATOM   1406  C CA   . LYS A 1  196 ? 20.775  -19.778 -11.550 1.00 77.70 196 A 1 
ATOM   1407  C C    . LYS A 1  196 ? 21.589  -20.965 -12.053 1.00 78.47 196 A 1 
ATOM   1408  O O    . LYS A 1  196 ? 21.434  -22.077 -11.553 1.00 74.84 196 A 1 
ATOM   1409  C CB   . LYS A 1  196 ? 21.180  -19.341 -10.130 1.00 73.75 196 A 1 
ATOM   1410  C CG   . LYS A 1  196 ? 22.656  -18.923 -9.989  1.00 65.74 196 A 1 
ATOM   1411  C CD   . LYS A 1  196 ? 22.978  -18.549 -8.535  1.00 62.31 196 A 1 
ATOM   1412  C CE   . LYS A 1  196 ? 24.465  -18.257 -8.320  1.00 54.31 196 A 1 
ATOM   1413  N NZ   . LYS A 1  196 ? 24.815  -18.084 -6.888  1.00 48.54 196 A 1 
ATOM   1414  N N    . MET A 1  197 ? 22.483  -20.717 -13.010 1.00 77.70 197 A 1 
ATOM   1415  C CA   . MET A 1  197 ? 23.455  -21.718 -13.443 1.00 76.33 197 A 1 
ATOM   1416  C C    . MET A 1  197 ? 24.688  -21.639 -12.542 1.00 77.49 197 A 1 
ATOM   1417  O O    . MET A 1  197 ? 25.429  -20.659 -12.589 1.00 73.28 197 A 1 
ATOM   1418  C CB   . MET A 1  197 ? 23.816  -21.510 -14.916 1.00 72.11 197 A 1 
ATOM   1419  C CG   . MET A 1  197 ? 22.622  -21.739 -15.851 1.00 65.76 197 A 1 
ATOM   1420  S SD   . MET A 1  197 ? 21.860  -23.390 -15.796 1.00 59.14 197 A 1 
ATOM   1421  C CE   . MET A 1  197 ? 23.174  -24.388 -16.530 1.00 53.49 197 A 1 
ATOM   1422  N N    . VAL A 1  198 ? 24.901  -22.665 -11.725 1.00 76.18 198 A 1 
ATOM   1423  C CA   . VAL A 1  198 ? 26.113  -22.804 -10.916 1.00 75.91 198 A 1 
ATOM   1424  C C    . VAL A 1  198 ? 27.138  -23.580 -11.727 1.00 76.40 198 A 1 
ATOM   1425  O O    . VAL A 1  198 ? 26.846  -24.645 -12.267 1.00 72.98 198 A 1 
ATOM   1426  C CB   . VAL A 1  198 ? 25.830  -23.468 -9.561  1.00 72.54 198 A 1 
ATOM   1427  C CG1  . VAL A 1  198 ? 27.101  -23.567 -8.716  1.00 64.96 198 A 1 
ATOM   1428  C CG2  . VAL A 1  198 ? 24.806  -22.651 -8.764  1.00 65.22 198 A 1 
ATOM   1429  N N    . THR A 1  199 ? 28.342  -23.030 -11.828 1.00 75.11 199 A 1 
ATOM   1430  C CA   . THR A 1  199 ? 29.434  -23.657 -12.569 1.00 74.24 199 A 1 
ATOM   1431  C C    . THR A 1  199 ? 30.294  -24.458 -11.605 1.00 74.69 199 A 1 
ATOM   1432  O O    . THR A 1  199 ? 30.867  -23.889 -10.679 1.00 69.71 199 A 1 
ATOM   1433  C CB   . THR A 1  199 ? 30.284  -22.612 -13.302 1.00 69.32 199 A 1 
ATOM   1434  O OG1  . THR A 1  199 ? 29.467  -21.637 -13.918 1.00 60.91 199 A 1 
ATOM   1435  C CG2  . THR A 1  199 ? 31.123  -23.248 -14.397 1.00 58.12 199 A 1 
ATOM   1436  N N    . HIS A 1  200 ? 30.414  -25.757 -11.841 1.00 74.14 200 A 1 
ATOM   1437  C CA   . HIS A 1  200 ? 31.329  -26.619 -11.109 1.00 72.82 200 A 1 
ATOM   1438  C C    . HIS A 1  200 ? 32.524  -26.952 -11.997 1.00 73.00 200 A 1 
ATOM   1439  O O    . HIS A 1  200 ? 32.389  -27.606 -13.028 1.00 67.79 200 A 1 
ATOM   1440  C CB   . HIS A 1  200 ? 30.609  -27.878 -10.628 1.00 69.00 200 A 1 
ATOM   1441  C CG   . HIS A 1  200 ? 29.514  -27.596 -9.640  1.00 66.29 200 A 1 
ATOM   1442  N ND1  . HIS A 1  200 ? 29.679  -27.208 -8.319  1.00 58.13 200 A 1 
ATOM   1443  C CD2  . HIS A 1  200 ? 28.169  -27.682 -9.883  1.00 58.60 200 A 1 
ATOM   1444  C CE1  . HIS A 1  200 ? 28.455  -27.081 -7.787  1.00 58.01 200 A 1 
ATOM   1445  N NE2  . HIS A 1  200 ? 27.522  -27.355 -8.704  1.00 58.24 200 A 1 
ATOM   1446  N N    . ASN A 1  201 ? 33.705  -26.509 -11.570 1.00 68.91 201 A 1 
ATOM   1447  C CA   . ASN A 1  201 ? 34.951  -26.968 -12.162 1.00 67.19 201 A 1 
ATOM   1448  C C    . ASN A 1  201 ? 35.322  -28.293 -11.508 1.00 66.70 201 A 1 
ATOM   1449  O O    . ASN A 1  201 ? 35.706  -28.331 -10.341 1.00 61.64 201 A 1 
ATOM   1450  C CB   . ASN A 1  201 ? 36.038  -25.901 -11.992 1.00 62.26 201 A 1 
ATOM   1451  C CG   . ASN A 1  201 ? 35.824  -24.694 -12.889 1.00 56.78 201 A 1 
ATOM   1452  O OD1  . ASN A 1  201 ? 35.168  -24.744 -13.910 1.00 51.35 201 A 1 
ATOM   1453  N ND2  . ASN A 1  201 ? 36.409  -23.574 -12.537 1.00 51.91 201 A 1 
ATOM   1454  N N    . THR A 1  202 ? 35.201  -29.375 -12.251 1.00 64.55 202 A 1 
ATOM   1455  C CA   . THR A 1  202 ? 35.722  -30.660 -11.790 1.00 63.73 202 A 1 
ATOM   1456  C C    . THR A 1  202 ? 37.246  -30.670 -11.895 1.00 64.69 202 A 1 
ATOM   1457  O O    . THR A 1  202 ? 37.835  -30.028 -12.763 1.00 59.12 202 A 1 
ATOM   1458  C CB   . THR A 1  202 ? 35.105  -31.841 -12.546 1.00 58.44 202 A 1 
ATOM   1459  O OG1  . THR A 1  202 ? 35.227  -31.671 -13.932 1.00 52.90 202 A 1 
ATOM   1460  C CG2  . THR A 1  202 ? 33.620  -32.000 -12.234 1.00 51.11 202 A 1 
ATOM   1461  N N    . SER A 1  203 ? 37.894  -31.440 -11.031 1.00 62.00 203 A 1 
ATOM   1462  C CA   . SER A 1  203 ? 39.358  -31.585 -11.013 1.00 61.75 203 A 1 
ATOM   1463  C C    . SER A 1  203 ? 39.948  -32.109 -12.328 1.00 62.22 203 A 1 
ATOM   1464  O O    . SER A 1  203 ? 41.120  -31.890 -12.611 1.00 57.50 203 A 1 
ATOM   1465  C CB   . SER A 1  203 ? 39.749  -32.528 -9.874  1.00 58.08 203 A 1 
ATOM   1466  O OG   . SER A 1  203 ? 39.009  -33.732 -9.960  1.00 52.94 203 A 1 
ATOM   1467  N N    . SER A 1  204 ? 39.146  -32.771 -13.150 1.00 61.13 204 A 1 
ATOM   1468  C CA   . SER A 1  204 ? 39.526  -33.234 -14.489 1.00 61.65 204 A 1 
ATOM   1469  C C    . SER A 1  204 ? 39.418  -32.160 -15.583 1.00 62.19 204 A 1 
ATOM   1470  O O    . SER A 1  204 ? 39.519  -32.484 -16.765 1.00 57.31 204 A 1 
ATOM   1471  C CB   . SER A 1  204 ? 38.700  -34.468 -14.854 1.00 58.12 204 A 1 
ATOM   1472  O OG   . SER A 1  204 ? 37.316  -34.191 -14.791 1.00 53.15 204 A 1 
ATOM   1473  N N    . GLY A 1  205 ? 39.189  -30.904 -15.223 1.00 64.79 205 A 1 
ATOM   1474  C CA   . GLY A 1  205 ? 39.070  -29.786 -16.167 1.00 64.88 205 A 1 
ATOM   1475  C C    . GLY A 1  205 ? 37.727  -29.690 -16.892 1.00 66.89 205 A 1 
ATOM   1476  O O    . GLY A 1  205 ? 37.528  -28.761 -17.675 1.00 60.94 205 A 1 
ATOM   1477  N N    . ASN A 1  206 ? 36.800  -30.611 -16.641 1.00 66.92 206 A 1 
ATOM   1478  C CA   . ASN A 1  206 ? 35.456  -30.501 -17.190 1.00 66.72 206 A 1 
ATOM   1479  C C    . ASN A 1  206 ? 34.640  -29.495 -16.382 1.00 67.74 206 A 1 
ATOM   1480  O O    . ASN A 1  206 ? 34.501  -29.614 -15.166 1.00 63.68 206 A 1 
ATOM   1481  C CB   . ASN A 1  206 ? 34.781  -31.879 -17.257 1.00 61.47 206 A 1 
ATOM   1482  C CG   . ASN A 1  206 ? 35.167  -32.667 -18.498 1.00 55.60 206 A 1 
ATOM   1483  O OD1  . ASN A 1  206 ? 35.683  -32.157 -19.473 1.00 50.48 206 A 1 
ATOM   1484  N ND2  . ASN A 1  206 ? 34.879  -33.948 -18.506 1.00 50.42 206 A 1 
ATOM   1485  N N    . VAL A 1  207 ? 34.072  -28.524 -17.089 1.00 70.02 207 A 1 
ATOM   1486  C CA   . VAL A 1  207 ? 33.117  -27.581 -16.517 1.00 71.41 207 A 1 
ATOM   1487  C C    . VAL A 1  207 ? 31.730  -28.203 -16.611 1.00 72.64 207 A 1 
ATOM   1488  O O    . VAL A 1  207 ? 31.254  -28.498 -17.706 1.00 68.64 207 A 1 
ATOM   1489  C CB   . VAL A 1  207 ? 33.180  -26.217 -17.223 1.00 66.85 207 A 1 
ATOM   1490  C CG1  . VAL A 1  207 ? 32.270  -25.210 -16.532 1.00 59.53 207 A 1 
ATOM   1491  C CG2  . VAL A 1  207 ? 34.607  -25.648 -17.202 1.00 59.12 207 A 1 
ATOM   1492  N N    . THR A 1  208 ? 31.092  -28.406 -15.468 1.00 74.16 208 A 1 
ATOM   1493  C CA   . THR A 1  208 ? 29.703  -28.858 -15.397 1.00 74.27 208 A 1 
ATOM   1494  C C    . THR A 1  208 ? 28.825  -27.719 -14.901 1.00 75.35 208 A 1 
ATOM   1495  O O    . THR A 1  208 ? 29.231  -26.934 -14.045 1.00 71.95 208 A 1 
ATOM   1496  C CB   . THR A 1  208 ? 29.533  -30.106 -14.523 1.00 69.55 208 A 1 
ATOM   1497  O OG1  . THR A 1  208 ? 30.126  -29.938 -13.257 1.00 60.93 208 A 1 
ATOM   1498  C CG2  . THR A 1  208 ? 30.186  -31.329 -15.169 1.00 59.00 208 A 1 
ATOM   1499  N N    . TYR A 1  209 ? 27.622  -27.621 -15.448 1.00 74.09 209 A 1 
ATOM   1500  C CA   . TYR A 1  209 ? 26.643  -26.619 -15.062 1.00 73.99 209 A 1 
ATOM   1501  C C    . TYR A 1  209 ? 25.505  -27.292 -14.304 1.00 74.89 209 A 1 
ATOM   1502  O O    . TYR A 1  209 ? 24.927  -28.266 -14.784 1.00 71.22 209 A 1 
ATOM   1503  C CB   . TYR A 1  209 ? 26.136  -25.868 -16.293 1.00 69.93 209 A 1 
ATOM   1504  C CG   . TYR A 1  209 ? 27.221  -25.119 -17.036 1.00 65.42 209 A 1 
ATOM   1505  C CD1  . TYR A 1  209 ? 27.640  -23.853 -16.599 1.00 60.52 209 A 1 
ATOM   1506  C CD2  . TYR A 1  209 ? 27.836  -25.697 -18.162 1.00 60.26 209 A 1 
ATOM   1507  C CE1  . TYR A 1  209 ? 28.659  -23.166 -17.273 1.00 54.67 209 A 1 
ATOM   1508  C CE2  . TYR A 1  209 ? 28.862  -25.021 -18.840 1.00 55.22 209 A 1 
ATOM   1509  C CZ   . TYR A 1  209 ? 29.270  -23.754 -18.393 1.00 53.64 209 A 1 
ATOM   1510  O OH   . TYR A 1  209 ? 30.275  -23.092 -19.049 1.00 50.56 209 A 1 
ATOM   1511  N N    . GLU A 1  210 ? 25.181  -26.755 -13.133 1.00 76.29 210 A 1 
ATOM   1512  C CA   . GLU A 1  210 ? 24.030  -27.183 -12.350 1.00 76.33 210 A 1 
ATOM   1513  C C    . GLU A 1  210 ? 22.981  -26.075 -12.347 1.00 76.96 210 A 1 
ATOM   1514  O O    . GLU A 1  210 ? 23.274  -24.916 -12.060 1.00 74.48 210 A 1 
ATOM   1515  C CB   . GLU A 1  210 ? 24.469  -27.581 -10.934 1.00 73.17 210 A 1 
ATOM   1516  C CG   . GLU A 1  210 ? 23.320  -28.203 -10.135 1.00 65.61 210 A 1 
ATOM   1517  C CD   . GLU A 1  210 ? 23.720  -28.663 -8.726  1.00 62.28 210 A 1 
ATOM   1518  O OE1  . GLU A 1  210 ? 22.871  -29.300 -8.070  1.00 56.76 210 A 1 
ATOM   1519  O OE2  . GLU A 1  210 ? 24.859  -28.378 -8.289  1.00 60.83 210 A 1 
ATOM   1520  N N    . LYS A 1  211 ? 21.755  -26.436 -12.674 1.00 78.52 211 A 1 
ATOM   1521  C CA   . LYS A 1  211 ? 20.597  -25.548 -12.664 1.00 78.91 211 A 1 
ATOM   1522  C C    . LYS A 1  211 ? 19.993  -25.545 -11.257 1.00 80.46 211 A 1 
ATOM   1523  O O    . LYS A 1  211 ? 19.457  -26.563 -10.825 1.00 77.80 211 A 1 
ATOM   1524  C CB   . LYS A 1  211 ? 19.623  -26.043 -13.748 1.00 74.80 211 A 1 
ATOM   1525  C CG   . LYS A 1  211 ? 18.356  -25.199 -13.906 1.00 67.58 211 A 1 
ATOM   1526  C CD   . LYS A 1  211 ? 17.411  -25.891 -14.896 1.00 65.71 211 A 1 
ATOM   1527  C CE   . LYS A 1  211 ? 16.025  -25.257 -14.919 1.00 59.05 211 A 1 
ATOM   1528  N NZ   . LYS A 1  211 ? 15.008  -26.137 -15.554 1.00 55.07 211 A 1 
ATOM   1529  N N    . VAL A 1  212 ? 20.065  -24.416 -10.560 1.00 80.05 212 A 1 
ATOM   1530  C CA   . VAL A 1  212 ? 19.519  -24.261 -9.201  1.00 80.64 212 A 1 
ATOM   1531  C C    . VAL A 1  212 ? 18.328  -23.305 -9.238  1.00 81.95 212 A 1 
ATOM   1532  O O    . VAL A 1  212 ? 18.469  -22.200 -9.759  1.00 80.12 212 A 1 
ATOM   1533  C CB   . VAL A 1  212 ? 20.592  -23.771 -8.214  1.00 78.14 212 A 1 
ATOM   1534  C CG1  . VAL A 1  212 ? 20.035  -23.666 -6.794  1.00 70.26 212 A 1 
ATOM   1535  C CG2  . VAL A 1  212 ? 21.787  -24.730 -8.179  1.00 71.20 212 A 1 
ATOM   1536  N N    . PRO A 1  213 ? 17.155  -23.695 -8.698  1.00 81.81 213 A 1 
ATOM   1537  C CA   . PRO A 1  213 ? 15.997  -22.811 -8.654  1.00 82.57 213 A 1 
ATOM   1538  C C    . PRO A 1  213 ? 16.199  -21.680 -7.641  1.00 83.63 213 A 1 
ATOM   1539  O O    . PRO A 1  213 ? 16.655  -21.899 -6.519  1.00 81.54 213 A 1 
ATOM   1540  C CB   . PRO A 1  213 ? 14.817  -23.711 -8.287  1.00 79.95 213 A 1 
ATOM   1541  C CG   . PRO A 1  213 ? 15.457  -24.824 -7.466  1.00 77.48 213 A 1 
ATOM   1542  C CD   . PRO A 1  213 ? 16.834  -24.978 -8.106  1.00 81.21 213 A 1 
ATOM   1543  N N    . ILE A 1  214 ? 15.807  -20.478 -8.037  1.00 82.06 214 A 1 
ATOM   1544  C CA   . ILE A 1  214 ? 15.736  -19.293 -7.188  1.00 81.61 214 A 1 
ATOM   1545  C C    . ILE A 1  214 ? 14.378  -18.630 -7.388  1.00 82.61 214 A 1 
ATOM   1546  O O    . ILE A 1  214 ? 13.859  -18.584 -8.504  1.00 80.38 214 A 1 
ATOM   1547  C CB   . ILE A 1  214 ? 16.895  -18.312 -7.458  1.00 78.62 214 A 1 
ATOM   1548  C CG1  . ILE A 1  214 ? 16.966  -17.877 -8.933  1.00 69.94 214 A 1 
ATOM   1549  C CG2  . ILE A 1  214 ? 18.229  -18.926 -7.002  1.00 67.05 214 A 1 
ATOM   1550  C CD1  . ILE A 1  214 ? 17.954  -16.745 -9.172  1.00 63.08 214 A 1 
ATOM   1551  N N    . VAL A 1  215 ? 13.787  -18.117 -6.311  1.00 82.94 215 A 1 
ATOM   1552  C CA   . VAL A 1  215 ? 12.495  -17.429 -6.385  1.00 83.43 215 A 1 
ATOM   1553  C C    . VAL A 1  215 ? 12.733  -15.957 -6.676  1.00 83.49 215 A 1 
ATOM   1554  O O    . VAL A 1  215 ? 13.500  -15.300 -5.981  1.00 81.04 215 A 1 
ATOM   1555  C CB   . VAL A 1  215 ? 11.665  -17.625 -5.111  1.00 82.45 215 A 1 
ATOM   1556  C CG1  . VAL A 1  215 ? 10.257  -17.058 -5.291  1.00 75.28 215 A 1 
ATOM   1557  C CG2  . VAL A 1  215 ? 11.524  -19.111 -4.770  1.00 75.92 215 A 1 
ATOM   1558  N N    . THR A 1  216 ? 12.057  -15.443 -7.695  1.00 82.58 216 A 1 
ATOM   1559  C CA   . THR A 1  216 ? 12.111  -14.041 -8.106  1.00 81.51 216 A 1 
ATOM   1560  C C    . THR A 1  216 ? 10.707  -13.453 -8.119  1.00 82.17 216 A 1 
ATOM   1561  O O    . THR A 1  216 ? 9.725   -14.177 -8.261  1.00 79.23 216 A 1 
ATOM   1562  C CB   . THR A 1  216 ? 12.758  -13.885 -9.487  1.00 78.75 216 A 1 
ATOM   1563  O OG1  . THR A 1  216 ? 12.069  -14.617 -10.470 1.00 70.56 216 A 1 
ATOM   1564  C CG2  . THR A 1  216 ? 14.209  -14.356 -9.501  1.00 69.62 216 A 1 
ATOM   1565  N N    . ASP A 1  217 ? 10.606  -12.129 -7.996  1.00 81.39 217 A 1 
ATOM   1566  C CA   . ASP A 1  217 ? 9.342   -11.428 -8.186  1.00 80.10 217 A 1 
ATOM   1567  C C    . ASP A 1  217 ? 9.272   -10.861 -9.602  1.00 79.61 217 A 1 
ATOM   1568  O O    . ASP A 1  217 ? 10.179  -10.175 -10.064 1.00 75.82 217 A 1 
ATOM   1569  C CB   . ASP A 1  217 ? 9.164   -10.330 -7.133  1.00 77.78 217 A 1 
ATOM   1570  C CG   . ASP A 1  217 ? 8.892   -10.900 -5.745  1.00 73.25 217 A 1 
ATOM   1571  O OD1  . ASP A 1  217 ? 8.137   -11.895 -5.649  1.00 65.76 217 A 1 
ATOM   1572  O OD2  . ASP A 1  217 ? 9.409   -10.335 -4.766  1.00 67.44 217 A 1 
ATOM   1573  N N    . ILE A 1  218 ? 8.170   -11.136 -10.284 1.00 78.82 218 A 1 
ATOM   1574  C CA   . ILE A 1  218 ? 7.892   -10.618 -11.619 1.00 77.24 218 A 1 
ATOM   1575  C C    . ILE A 1  218 ? 6.610   -9.790  -11.604 1.00 78.20 218 A 1 
ATOM   1576  O O    . ILE A 1  218 ? 5.733   -9.992  -10.761 1.00 75.18 218 A 1 
ATOM   1577  C CB   . ILE A 1  218 ? 7.854   -11.745 -12.668 1.00 73.59 218 A 1 
ATOM   1578  C CG1  . ILE A 1  218 ? 6.722   -12.745 -12.398 1.00 66.32 218 A 1 
ATOM   1579  C CG2  . ILE A 1  218 ? 9.220   -12.449 -12.742 1.00 64.13 218 A 1 
ATOM   1580  C CD1  . ILE A 1  218 ? 6.525   -13.713 -13.557 1.00 60.28 218 A 1 
ATOM   1581  N N    . GLU A 1  219 ? 6.486   -8.864  -12.538 1.00 77.19 219 A 1 
ATOM   1582  C CA   . GLU A 1  219 ? 5.309   -8.013  -12.637 1.00 75.25 219 A 1 
ATOM   1583  C C    . GLU A 1  219 ? 4.035   -8.810  -12.915 1.00 75.32 219 A 1 
ATOM   1584  O O    . GLU A 1  219 ? 4.008   -9.716  -13.742 1.00 68.99 219 A 1 
ATOM   1585  C CB   . GLU A 1  219 ? 5.498   -6.948  -13.718 1.00 71.41 219 A 1 
ATOM   1586  C CG   . GLU A 1  219 ? 6.571   -5.926  -13.344 1.00 63.19 219 A 1 
ATOM   1587  C CD   . GLU A 1  219 ? 6.678   -4.767  -14.342 1.00 57.48 219 A 1 
ATOM   1588  O OE1  . GLU A 1  219 ? 7.442   -3.834  -14.029 1.00 50.66 219 A 1 
ATOM   1589  O OE2  . GLU A 1  219 ? 6.005   -4.821  -15.398 1.00 51.29 219 A 1 
ATOM   1590  N N    . GLY A 1  220 ? 2.967   -8.427  -12.227 1.00 77.14 220 A 1 
ATOM   1591  C CA   . GLY A 1  220 ? 1.654   -9.026  -12.357 1.00 77.49 220 A 1 
ATOM   1592  C C    . GLY A 1  220 ? 1.003   -9.219  -10.992 1.00 79.91 220 A 1 
ATOM   1593  O O    . GLY A 1  220 ? 1.598   -9.772  -10.074 1.00 77.02 220 A 1 
ATOM   1594  N N    . MET A 1  221 ? -0.243  -8.783  -10.855 1.00 80.93 221 A 1 
ATOM   1595  C CA   . MET A 1  221 ? -0.971  -8.882  -9.589  1.00 82.48 221 A 1 
ATOM   1596  C C    . MET A 1  221 ? -1.145  -10.341 -9.157  1.00 82.88 221 A 1 
ATOM   1597  O O    . MET A 1  221 ? -1.731  -11.148 -9.878  1.00 80.43 221 A 1 
ATOM   1598  C CB   . MET A 1  221 ? -2.315  -8.164  -9.735  1.00 81.76 221 A 1 
ATOM   1599  C CG   . MET A 1  221 ? -3.204  -8.277  -8.498  1.00 79.28 221 A 1 
ATOM   1600  S SD   . MET A 1  221 ? -4.690  -7.220  -8.503  1.00 78.03 221 A 1 
ATOM   1601  C CE   . MET A 1  221 ? -5.501  -7.754  -10.022 1.00 70.30 221 A 1 
ATOM   1602  N N    . ASN A 1  222 ? -0.717  -10.655 -7.934  1.00 86.60 222 A 1 
ATOM   1603  C CA   . ASN A 1  222 ? -0.941  -11.951 -7.301  1.00 87.26 222 A 1 
ATOM   1604  C C    . ASN A 1  222 ? -2.373  -12.041 -6.755  1.00 87.50 222 A 1 
ATOM   1605  O O    . ASN A 1  222 ? -2.624  -11.922 -5.549  1.00 86.20 222 A 1 
ATOM   1606  C CB   . ASN A 1  222 ? 0.135   -12.196 -6.233  1.00 86.91 222 A 1 
ATOM   1607  C CG   . ASN A 1  222 ? -0.008  -13.552 -5.562  1.00 87.40 222 A 1 
ATOM   1608  O OD1  . ASN A 1  222 ? -0.863  -14.368 -5.880  1.00 82.20 222 A 1 
ATOM   1609  N ND2  . ASN A 1  222 ? 0.826   -13.818 -4.584  1.00 82.42 222 A 1 
ATOM   1610  N N    . ILE A 1  223 ? -3.321  -12.244 -7.648  1.00 84.80 223 A 1 
ATOM   1611  C CA   . ILE A 1  223 ? -4.732  -12.318 -7.280  1.00 84.89 223 A 1 
ATOM   1612  C C    . ILE A 1  223 ? -5.032  -13.518 -6.370  1.00 86.06 223 A 1 
ATOM   1613  O O    . ILE A 1  223 ? -5.882  -13.417 -5.493  1.00 85.36 223 A 1 
ATOM   1614  C CB   . ILE A 1  223 ? -5.610  -12.274 -8.552  1.00 82.31 223 A 1 
ATOM   1615  C CG1  . ILE A 1  223 ? -7.063  -11.931 -8.182  1.00 74.79 223 A 1 
ATOM   1616  C CG2  . ILE A 1  223 ? -5.520  -13.570 -9.372  1.00 73.28 223 A 1 
ATOM   1617  C CD1  . ILE A 1  223 ? -7.923  -11.525 -9.377  1.00 67.85 223 A 1 
ATOM   1618  N N    . LEU A 1  224 ? -4.302  -14.618 -6.516  1.00 86.53 224 A 1 
ATOM   1619  C CA   . LEU A 1  224 ? -4.479  -15.827 -5.710  1.00 86.41 224 A 1 
ATOM   1620  C C    . LEU A 1  224 ? -4.177  -15.569 -4.225  1.00 87.48 224 A 1 
ATOM   1621  O O    . LEU A 1  224 ? -4.974  -15.919 -3.351  1.00 86.78 224 A 1 
ATOM   1622  C CB   . LEU A 1  224 ? -3.576  -16.924 -6.305  1.00 84.35 224 A 1 
ATOM   1623  C CG   . LEU A 1  224 ? -3.743  -18.304 -5.641  1.00 79.01 224 A 1 
ATOM   1624  C CD1  . LEU A 1  224 ? -5.109  -18.911 -5.937  1.00 74.14 224 A 1 
ATOM   1625  C CD2  . LEU A 1  224 ? -2.672  -19.254 -6.170  1.00 74.16 224 A 1 
ATOM   1626  N N    . GLY A 1  225 ? -3.065  -14.909 -3.938  1.00 89.45 225 A 1 
ATOM   1627  C CA   . GLY A 1  225 ? -2.697  -14.528 -2.577  1.00 90.41 225 A 1 
ATOM   1628  C C    . GLY A 1  225 ? -3.653  -13.508 -1.957  1.00 91.60 225 A 1 
ATOM   1629  O O    . GLY A 1  225 ? -4.036  -13.636 -0.795  1.00 90.50 225 A 1 
ATOM   1630  N N    . LEU A 1  226 ? -4.107  -12.536 -2.747  1.00 90.78 226 A 1 
ATOM   1631  C CA   . LEU A 1  226 ? -5.086  -11.543 -2.298  1.00 91.40 226 A 1 
ATOM   1632  C C    . LEU A 1  226 ? -6.459  -12.170 -2.008  1.00 91.99 226 A 1 
ATOM   1633  O O    . LEU A 1  226 ? -7.089  -11.821 -1.017  1.00 91.15 226 A 1 
ATOM   1634  C CB   . LEU A 1  226 ? -5.205  -10.423 -3.342  1.00 90.84 226 A 1 
ATOM   1635  C CG   . LEU A 1  226 ? -3.939  -9.557  -3.504  1.00 89.25 226 A 1 
ATOM   1636  C CD1  . LEU A 1  226 ? -4.151  -8.574  -4.652  1.00 85.40 226 A 1 
ATOM   1637  C CD2  . LEU A 1  226 ? -3.613  -8.756  -2.244  1.00 85.05 226 A 1 
ATOM   1638  N N    . VAL A 1  227 ? -6.895  -13.121 -2.828  1.00 90.78 227 A 1 
ATOM   1639  C CA   . VAL A 1  227 ? -8.134  -13.881 -2.614  1.00 90.61 227 A 1 
ATOM   1640  C C    . VAL A 1  227 ? -8.070  -14.663 -1.304  1.00 91.27 227 A 1 
ATOM   1641  O O    . VAL A 1  227 ? -8.977  -14.547 -0.479  1.00 90.76 227 A 1 
ATOM   1642  C CB   . VAL A 1  227 ? -8.413  -14.806 -3.822  1.00 89.33 227 A 1 
ATOM   1643  C CG1  . VAL A 1  227 ? -9.425  -15.920 -3.525  1.00 84.27 227 A 1 
ATOM   1644  C CG2  . VAL A 1  227 ? -8.981  -13.994 -4.989  1.00 85.09 227 A 1 
ATOM   1645  N N    . LEU A 1  228 ? -7.001  -15.411 -1.068  1.00 91.67 228 A 1 
ATOM   1646  C CA   . LEU A 1  228 ? -6.857  -16.172 0.174   1.00 92.19 228 A 1 
ATOM   1647  C C    . LEU A 1  228 ? -6.803  -15.251 1.397   1.00 92.61 228 A 1 
ATOM   1648  O O    . LEU A 1  228 ? -7.488  -15.505 2.386   1.00 91.90 228 A 1 
ATOM   1649  C CB   . LEU A 1  228 ? -5.623  -17.086 0.087   1.00 91.76 228 A 1 
ATOM   1650  C CG   . LEU A 1  228 ? -5.445  -17.976 1.342   1.00 90.61 228 A 1 
ATOM   1651  C CD1  . LEU A 1  228 ? -6.631  -18.920 1.561   1.00 85.01 228 A 1 
ATOM   1652  C CD2  . LEU A 1  228 ? -4.190  -18.833 1.204   1.00 85.00 228 A 1 
ATOM   1653  N N    . PHE A 1  229 ? -6.044  -14.160 1.324   1.00 93.42 229 A 1 
ATOM   1654  C CA   . PHE A 1  229 ? -5.957  -13.198 2.421   1.00 93.73 229 A 1 
ATOM   1655  C C    . PHE A 1  229 ? -7.312  -12.553 2.735   1.00 93.99 229 A 1 
ATOM   1656  O O    . PHE A 1  229 ? -7.716  -12.514 3.894   1.00 93.50 229 A 1 
ATOM   1657  C CB   . PHE A 1  229 ? -4.908  -12.129 2.103   1.00 93.67 229 A 1 
ATOM   1658  C CG   . PHE A 1  229 ? -4.772  -11.122 3.226   1.00 93.36 229 A 1 
ATOM   1659  C CD1  . PHE A 1  229 ? -5.437  -9.885  3.164   1.00 89.67 229 A 1 
ATOM   1660  C CD2  . PHE A 1  229 ? -4.038  -11.455 4.379   1.00 90.17 229 A 1 
ATOM   1661  C CE1  . PHE A 1  229 ? -5.358  -8.985  4.241   1.00 88.55 229 A 1 
ATOM   1662  C CE2  . PHE A 1  229 ? -3.956  -10.556 5.458   1.00 88.47 229 A 1 
ATOM   1663  C CZ   . PHE A 1  229 ? -4.617  -9.322  5.386   1.00 90.19 229 A 1 
ATOM   1664  N N    . ALA A 1  230 ? -8.037  -12.092 1.724   1.00 94.02 230 A 1 
ATOM   1665  C CA   . ALA A 1  230 ? -9.351  -11.489 1.907   1.00 94.08 230 A 1 
ATOM   1666  C C    . ALA A 1  230 ? -10.364 -12.486 2.498   1.00 94.22 230 A 1 
ATOM   1667  O O    . ALA A 1  230 ? -11.147 -12.128 3.376   1.00 92.90 230 A 1 
ATOM   1668  C CB   . ALA A 1  230 ? -9.815  -10.931 0.558   1.00 93.82 230 A 1 
ATOM   1669  N N    . LEU A 1  231 ? -10.306 -13.742 2.078   1.00 93.99 231 A 1 
ATOM   1670  C CA   . LEU A 1  231 ? -11.147 -14.817 2.599   1.00 93.42 231 A 1 
ATOM   1671  C C    . LEU A 1  231 ? -10.919 -15.032 4.101   1.00 93.70 231 A 1 
ATOM   1672  O O    . LEU A 1  231 ? -11.863 -14.976 4.889   1.00 92.41 231 A 1 
ATOM   1673  C CB   . LEU A 1  231 ? -10.841 -16.100 1.803   1.00 92.26 231 A 1 
ATOM   1674  C CG   . LEU A 1  231 ? -11.853 -17.231 2.075   1.00 85.52 231 A 1 
ATOM   1675  C CD1  . LEU A 1  231 ? -13.002 -17.145 1.087   1.00 78.43 231 A 1 
ATOM   1676  C CD2  . LEU A 1  231 ? -11.192 -18.595 1.908   1.00 78.66 231 A 1 
ATOM   1677  N N    . VAL A 1  232 ? -9.669  -15.240 4.511   1.00 94.29 232 A 1 
ATOM   1678  C CA   . VAL A 1  232 ? -9.349  -15.485 5.925   1.00 94.11 232 A 1 
ATOM   1679  C C    . VAL A 1  232 ? -9.564  -14.248 6.791   1.00 94.29 232 A 1 
ATOM   1680  O O    . VAL A 1  232 ? -9.970  -14.386 7.942   1.00 92.65 232 A 1 
ATOM   1681  C CB   . VAL A 1  232 ? -7.938  -16.076 6.134   1.00 92.81 232 A 1 
ATOM   1682  C CG1  . VAL A 1  232 ? -7.806  -17.425 5.431   1.00 83.88 232 A 1 
ATOM   1683  C CG2  . VAL A 1  232 ? -6.808  -15.165 5.669   1.00 83.90 232 A 1 
ATOM   1684  N N    . LEU A 1  233 ? -9.383  -13.048 6.246   1.00 94.16 233 A 1 
ATOM   1685  C CA   . LEU A 1  233 ? -9.710  -11.797 6.928   1.00 94.27 233 A 1 
ATOM   1686  C C    . LEU A 1  233 ? -11.217 -11.688 7.190   1.00 94.22 233 A 1 
ATOM   1687  O O    . LEU A 1  233 ? -11.614 -11.381 8.308   1.00 92.97 233 A 1 
ATOM   1688  C CB   . LEU A 1  233 ? -9.176  -10.612 6.102   1.00 93.95 233 A 1 
ATOM   1689  C CG   . LEU A 1  233 ? -9.435  -9.234  6.746   1.00 93.45 233 A 1 
ATOM   1690  C CD1  . LEU A 1  233 ? -8.719  -9.073  8.081   1.00 88.73 233 A 1 
ATOM   1691  C CD2  . LEU A 1  233 ? -8.951  -8.127  5.812   1.00 89.09 233 A 1 
ATOM   1692  N N    . GLY A 1  234 ? -12.052 -11.997 6.211   1.00 94.42 234 A 1 
ATOM   1693  C CA   . GLY A 1  234 ? -13.505 -12.013 6.382   1.00 93.96 234 A 1 
ATOM   1694  C C    . GLY A 1  234 ? -13.968 -12.999 7.462   1.00 94.18 234 A 1 
ATOM   1695  O O    . GLY A 1  234 ? -14.793 -12.657 8.308   1.00 92.66 234 A 1 
ATOM   1696  N N    . VAL A 1  235 ? -13.385 -14.197 7.493   1.00 94.20 235 A 1 
ATOM   1697  C CA   . VAL A 1  235 ? -13.660 -15.194 8.547   1.00 93.50 235 A 1 
ATOM   1698  C C    . VAL A 1  235 ? -13.206 -14.692 9.923   1.00 93.38 235 A 1 
ATOM   1699  O O    . VAL A 1  235 ? -13.935 -14.851 10.904  1.00 91.69 235 A 1 
ATOM   1700  C CB   . VAL A 1  235 ? -13.001 -16.552 8.216   1.00 92.79 235 A 1 
ATOM   1701  C CG1  . VAL A 1  235 ? -13.249 -17.590 9.318   1.00 87.70 235 A 1 
ATOM   1702  C CG2  . VAL A 1  235 ? -13.571 -17.147 6.923   1.00 88.38 235 A 1 
ATOM   1703  N N    . ALA A 1  236 ? -12.041 -14.064 10.008  1.00 93.79 236 A 1 
ATOM   1704  C CA   . ALA A 1  236 ? -11.530 -13.498 11.254  1.00 93.68 236 A 1 
ATOM   1705  C C    . ALA A 1  236 ? -12.430 -12.371 11.786  1.00 93.94 236 A 1 
ATOM   1706  O O    . ALA A 1  236 ? -12.775 -12.366 12.967  1.00 92.49 236 A 1 
ATOM   1707  C CB   . ALA A 1  236 ? -10.090 -13.021 11.031  1.00 93.23 236 A 1 
ATOM   1708  N N    . LEU A 1  237 ? -12.874 -11.472 10.917  1.00 94.01 237 A 1 
ATOM   1709  C CA   . LEU A 1  237 ? -13.790 -10.383 11.268  1.00 93.84 237 A 1 
ATOM   1710  C C    . LEU A 1  237 ? -15.135 -10.906 11.783  1.00 93.54 237 A 1 
ATOM   1711  O O    . LEU A 1  237 ? -15.616 -10.443 12.816  1.00 91.76 237 A 1 
ATOM   1712  C CB   . LEU A 1  237 ? -14.000 -9.481  10.044  1.00 93.23 237 A 1 
ATOM   1713  C CG   . LEU A 1  237 ? -12.784 -8.606  9.691   1.00 92.57 237 A 1 
ATOM   1714  C CD1  . LEU A 1  237 ? -13.035 -7.907  8.356   1.00 88.74 237 A 1 
ATOM   1715  C CD2  . LEU A 1  237 ? -12.525 -7.551  10.761  1.00 89.13 237 A 1 
ATOM   1716  N N    . LYS A 1  238 ? -15.706 -11.901 11.121  1.00 93.57 238 A 1 
ATOM   1717  C CA   . LYS A 1  238 ? -16.949 -12.534 11.581  1.00 92.57 238 A 1 
ATOM   1718  C C    . LYS A 1  238 ? -16.785 -13.172 12.965  1.00 92.19 238 A 1 
ATOM   1719  O O    . LYS A 1  238 ? -17.693 -13.090 13.785  1.00 89.19 238 A 1 
ATOM   1720  C CB   . LYS A 1  238 ? -17.418 -13.558 10.537  1.00 91.38 238 A 1 
ATOM   1721  C CG   . LYS A 1  238 ? -18.795 -14.180 10.853  1.00 87.14 238 A 1 
ATOM   1722  C CD   . LYS A 1  238 ? -19.945 -13.172 10.734  1.00 81.67 238 A 1 
ATOM   1723  C CE   . LYS A 1  238 ? -21.284 -13.882 10.946  1.00 75.36 238 A 1 
ATOM   1724  N NZ   . LYS A 1  238 ? -22.445 -13.060 10.523  1.00 67.29 238 A 1 
ATOM   1725  N N    . LYS A 1  239 ? -15.634 -13.767 13.229  1.00 93.11 239 A 1 
ATOM   1726  C CA   . LYS A 1  239 ? -15.327 -14.400 14.517  1.00 92.42 239 A 1 
ATOM   1727  C C    . LYS A 1  239 ? -15.213 -13.395 15.668  1.00 92.31 239 A 1 
ATOM   1728  O O    . LYS A 1  239 ? -15.526 -13.750 16.803  1.00 89.57 239 A 1 
ATOM   1729  C CB   . LYS A 1  239 ? -14.047 -15.238 14.363  1.00 91.31 239 A 1 
ATOM   1730  C CG   . LYS A 1  239 ? -13.733 -16.069 15.618  1.00 85.83 239 A 1 
ATOM   1731  C CD   . LYS A 1  239 ? -12.478 -16.922 15.427  1.00 82.65 239 A 1 
ATOM   1732  C CE   . LYS A 1  239 ? -12.194 -17.696 16.722  1.00 74.71 239 A 1 
ATOM   1733  N NZ   . LYS A 1  239 ? -10.989 -18.553 16.616  1.00 67.46 239 A 1 
ATOM   1734  N N    . LEU A 1  240 ? -14.796 -12.166 15.392  1.00 92.78 240 A 1 
ATOM   1735  C CA   . LEU A 1  240 ? -14.712 -11.104 16.403  1.00 91.87 240 A 1 
ATOM   1736  C C    . LEU A 1  240 ? -16.089 -10.627 16.893  1.00 91.25 240 A 1 
ATOM   1737  O O    . LEU A 1  240 ? -16.181 -10.054 17.976  1.00 86.04 240 A 1 
ATOM   1738  C CB   . LEU A 1  240 ? -13.914 -9.916  15.845  1.00 90.64 240 A 1 
ATOM   1739  C CG   . LEU A 1  240 ? -12.408 -10.169 15.646  1.00 89.14 240 A 1 
ATOM   1740  C CD1  . LEU A 1  240 ? -11.786 -8.948  14.974  1.00 84.17 240 A 1 
ATOM   1741  C CD2  . LEU A 1  240 ? -11.684 -10.411 16.969  1.00 83.77 240 A 1 
ATOM   1742  N N    . GLY A 1  241 ? -17.159 -10.861 16.139  1.00 90.83 241 A 1 
ATOM   1743  C CA   . GLY A 1  241 ? -18.483 -10.351 16.478  1.00 90.19 241 A 1 
ATOM   1744  C C    . GLY A 1  241 ? -18.534 -8.818  16.412  1.00 91.20 241 A 1 
ATOM   1745  O O    . GLY A 1  241 ? -18.125 -8.257  15.397  1.00 87.02 241 A 1 
ATOM   1746  N N    . PRO A 1  242 ? -18.991 -8.129  17.478  1.00 91.24 242 A 1 
ATOM   1747  C CA   . PRO A 1  242 ? -19.155 -6.670  17.460  1.00 90.51 242 A 1 
ATOM   1748  C C    . PRO A 1  242 ? -17.869 -5.897  17.153  1.00 89.98 242 A 1 
ATOM   1749  O O    . PRO A 1  242 ? -17.906 -4.903  16.435  1.00 85.45 242 A 1 
ATOM   1750  C CB   . PRO A 1  242 ? -19.703 -6.303  18.845  1.00 89.20 242 A 1 
ATOM   1751  C CG   . PRO A 1  242 ? -20.382 -7.583  19.320  1.00 87.45 242 A 1 
ATOM   1752  C CD   . PRO A 1  242 ? -19.502 -8.676  18.721  1.00 89.71 242 A 1 
ATOM   1753  N N    . GLU A 1  243 ? -16.724 -6.363  17.645  1.00 89.81 243 A 1 
ATOM   1754  C CA   . GLU A 1  243 ? -15.434 -5.713  17.378  1.00 89.04 243 A 1 
ATOM   1755  C C    . GLU A 1  243 ? -15.036 -5.758  15.891  1.00 89.89 243 A 1 
ATOM   1756  O O    . GLU A 1  243 ? -14.286 -4.901  15.427  1.00 85.19 243 A 1 
ATOM   1757  C CB   . GLU A 1  243 ? -14.318 -6.366  18.209  1.00 86.22 243 A 1 
ATOM   1758  C CG   . GLU A 1  243 ? -14.460 -6.141  19.723  1.00 75.52 243 A 1 
ATOM   1759  C CD   . GLU A 1  243 ? -13.227 -6.628  20.513  1.00 68.75 243 A 1 
ATOM   1760  O OE1  . GLU A 1  243 ? -13.037 -6.148  21.653  1.00 60.91 243 A 1 
ATOM   1761  O OE2  . GLU A 1  243 ? -12.467 -7.474  19.985  1.00 62.18 243 A 1 
ATOM   1762  N N    . GLY A 1  244 ? -15.538 -6.732  15.147  1.00 90.60 244 A 1 
ATOM   1763  C CA   . GLY A 1  244 ? -15.298 -6.854  13.711  1.00 90.68 244 A 1 
ATOM   1764  C C    . GLY A 1  244 ? -16.236 -6.012  12.847  1.00 91.54 244 A 1 
ATOM   1765  O O    . GLY A 1  244 ? -15.916 -5.739  11.690  1.00 88.82 244 A 1 
ATOM   1766  N N    . GLU A 1  245 ? -17.384 -5.590  13.386  1.00 91.21 245 A 1 
ATOM   1767  C CA   . GLU A 1  245 ? -18.425 -4.910  12.601  1.00 90.70 245 A 1 
ATOM   1768  C C    . GLU A 1  245 ? -17.968 -3.605  11.948  1.00 91.05 245 A 1 
ATOM   1769  O O    . GLU A 1  245 ? -18.359 -3.336  10.815  1.00 88.28 245 A 1 
ATOM   1770  C CB   . GLU A 1  245 ? -19.652 -4.598  13.467  1.00 88.70 245 A 1 
ATOM   1771  C CG   . GLU A 1  245 ? -20.661 -5.745  13.499  1.00 77.42 245 A 1 
ATOM   1772  C CD   . GLU A 1  245 ? -22.009 -5.315  14.095  1.00 69.61 245 A 1 
ATOM   1773  O OE1  . GLU A 1  245 ? -22.989 -6.060  13.872  1.00 60.82 245 A 1 
ATOM   1774  O OE2  . GLU A 1  245 ? -22.067 -4.241  14.740  1.00 60.84 245 A 1 
ATOM   1775  N N    . GLU A 1  246 ? -17.145 -2.822  12.627  1.00 88.99 246 A 1 
ATOM   1776  C CA   . GLU A 1  246 ? -16.636 -1.555  12.085  1.00 88.72 246 A 1 
ATOM   1777  C C    . GLU A 1  246 ? -15.929 -1.769  10.741  1.00 90.32 246 A 1 
ATOM   1778  O O    . GLU A 1  246 ? -16.224 -1.118  9.740   1.00 87.85 246 A 1 
ATOM   1779  C CB   . GLU A 1  246 ? -15.658 -0.944  13.101  1.00 85.94 246 A 1 
ATOM   1780  C CG   . GLU A 1  246 ? -15.481 0.575   12.923  1.00 76.27 246 A 1 
ATOM   1781  C CD   . GLU A 1  246 ? -16.625 1.402   13.548  1.00 70.74 246 A 1 
ATOM   1782  O OE1  . GLU A 1  246 ? -16.653 2.629   13.346  1.00 62.90 246 A 1 
ATOM   1783  O OE2  . GLU A 1  246 ? -17.463 0.821   14.284  1.00 64.18 246 A 1 
ATOM   1784  N N    . LEU A 1  247 ? -15.033 -2.751  10.710  1.00 90.53 247 A 1 
ATOM   1785  C CA   . LEU A 1  247 ? -14.271 -3.065  9.509   1.00 91.70 247 A 1 
ATOM   1786  C C    . LEU A 1  247 ? -15.130 -3.775  8.449   1.00 92.69 247 A 1 
ATOM   1787  O O    . LEU A 1  247 ? -14.935 -3.554  7.258   1.00 91.25 247 A 1 
ATOM   1788  C CB   . LEU A 1  247 ? -13.029 -3.868  9.923   1.00 90.10 247 A 1 
ATOM   1789  C CG   . LEU A 1  247 ? -11.985 -4.031  8.805   1.00 84.79 247 A 1 
ATOM   1790  C CD1  . LEU A 1  247 ? -11.494 -2.704  8.244   1.00 78.92 247 A 1 
ATOM   1791  C CD2  . LEU A 1  247 ? -10.760 -4.762  9.354   1.00 79.89 247 A 1 
ATOM   1792  N N    . ILE A 1  248 ? -16.117 -4.574  8.863   1.00 92.85 248 A 1 
ATOM   1793  C CA   . ILE A 1  248 ? -17.082 -5.178  7.932   1.00 92.92 248 A 1 
ATOM   1794  C C    . ILE A 1  248 ? -17.907 -4.088  7.237   1.00 93.12 248 A 1 
ATOM   1795  O O    . ILE A 1  248 ? -18.047 -4.127  6.015   1.00 92.05 248 A 1 
ATOM   1796  C CB   . ILE A 1  248 ? -17.982 -6.215  8.642   1.00 92.30 248 A 1 
ATOM   1797  C CG1  . ILE A 1  248 ? -17.151 -7.429  9.118   1.00 89.50 248 A 1 
ATOM   1798  C CG2  . ILE A 1  248 ? -19.107 -6.701  7.705   1.00 89.11 248 A 1 
ATOM   1799  C CD1  . ILE A 1  248 ? -17.890 -8.341  10.104  1.00 84.74 248 A 1 
ATOM   1800  N N    . ARG A 1  249 ? -18.411 -3.096  7.979   1.00 92.87 249 A 1 
ATOM   1801  C CA   . ARG A 1  249 ? -19.142 -1.958  7.397   1.00 92.23 249 A 1 
ATOM   1802  C C    . ARG A 1  249 ? -18.269 -1.145  6.444   1.00 92.53 249 A 1 
ATOM   1803  O O    . ARG A 1  249 ? -18.733 -0.788  5.362   1.00 90.97 249 A 1 
ATOM   1804  C CB   . ARG A 1  249 ? -19.705 -1.048  8.492   1.00 91.16 249 A 1 
ATOM   1805  C CG   . ARG A 1  249 ? -20.875 -1.673  9.272   1.00 84.93 249 A 1 
ATOM   1806  C CD   . ARG A 1  249 ? -21.622 -0.613  10.093  1.00 82.89 249 A 1 
ATOM   1807  N NE   . ARG A 1  249 ? -20.747 0.087   11.046  1.00 76.65 249 A 1 
ATOM   1808  C CZ   . ARG A 1  249 ? -20.522 -0.220  12.313  1.00 71.86 249 A 1 
ATOM   1809  N NH1  . ARG A 1  249 ? -21.137 -1.202  12.922  1.00 63.72 249 A 1 
ATOM   1810  N NH2  . ARG A 1  249 ? -19.666 0.475   12.997  1.00 63.85 249 A 1 
ATOM   1811  N N    . PHE A 1  250 ? -17.008 -0.932  6.799   1.00 92.04 250 A 1 
ATOM   1812  C CA   . PHE A 1  250 ? -16.047 -0.284  5.902   1.00 92.44 250 A 1 
ATOM   1813  C C    . PHE A 1  250 ? -15.937 -1.023  4.559   1.00 93.17 250 A 1 
ATOM   1814  O O    . PHE A 1  250 ? -16.100 -0.411  3.504   1.00 92.22 250 A 1 
ATOM   1815  C CB   . PHE A 1  250 ? -14.684 -0.187  6.599   1.00 92.05 250 A 1 
ATOM   1816  C CG   . PHE A 1  250 ? -13.572 0.294   5.691   1.00 91.62 250 A 1 
ATOM   1817  C CD1  . PHE A 1  250 ? -12.820 -0.625  4.930   1.00 87.40 250 A 1 
ATOM   1818  C CD2  . PHE A 1  250 ? -13.308 1.670   5.568   1.00 87.84 250 A 1 
ATOM   1819  C CE1  . PHE A 1  250 ? -11.820 -0.171  4.051   1.00 86.74 250 A 1 
ATOM   1820  C CE2  . PHE A 1  250 ? -12.306 2.125   4.693   1.00 86.02 250 A 1 
ATOM   1821  C CZ   . PHE A 1  250 ? -11.565 1.204   3.934   1.00 87.75 250 A 1 
ATOM   1822  N N    . PHE A 1  251 ? -15.715 -2.341  4.589   1.00 93.41 251 A 1 
ATOM   1823  C CA   . PHE A 1  251 ? -15.611 -3.133  3.360   1.00 93.79 251 A 1 
ATOM   1824  C C    . PHE A 1  251 ? -16.933 -3.210  2.589   1.00 93.56 251 A 1 
ATOM   1825  O O    . PHE A 1  251 ? -16.912 -3.174  1.361   1.00 91.87 251 A 1 
ATOM   1826  C CB   . PHE A 1  251 ? -15.076 -4.532  3.678   1.00 93.64 251 A 1 
ATOM   1827  C CG   . PHE A 1  251 ? -13.577 -4.596  3.892   1.00 94.22 251 A 1 
ATOM   1828  C CD1  . PHE A 1  251 ? -12.698 -4.348  2.822   1.00 90.00 251 A 1 
ATOM   1829  C CD2  . PHE A 1  251 ? -13.046 -4.913  5.153   1.00 90.30 251 A 1 
ATOM   1830  C CE1  . PHE A 1  251 ? -11.308 -4.406  3.006   1.00 89.16 251 A 1 
ATOM   1831  C CE2  . PHE A 1  251 ? -11.655 -4.972  5.344   1.00 89.28 251 A 1 
ATOM   1832  C CZ   . PHE A 1  251 ? -10.787 -4.718  4.273   1.00 92.12 251 A 1 
ATOM   1833  N N    . ASN A 1  252 ? -18.068 -3.255  3.268   1.00 93.43 252 A 1 
ATOM   1834  C CA   . ASN A 1  252 ? -19.380 -3.222  2.625   1.00 92.80 252 A 1 
ATOM   1835  C C    . ASN A 1  252 ? -19.610 -1.898  1.888   1.00 92.85 252 A 1 
ATOM   1836  O O    . ASN A 1  252 ? -19.947 -1.912  0.708   1.00 91.04 252 A 1 
ATOM   1837  C CB   . ASN A 1  252 ? -20.481 -3.470  3.670   1.00 91.52 252 A 1 
ATOM   1838  C CG   . ASN A 1  252 ? -20.544 -4.906  4.174   1.00 84.04 252 A 1 
ATOM   1839  O OD1  . ASN A 1  252 ? -19.956 -5.822  3.644   1.00 74.53 252 A 1 
ATOM   1840  N ND2  . ASN A 1  252 ? -21.317 -5.139  5.216   1.00 75.42 252 A 1 
ATOM   1841  N N    . SER A 1  253 ? -19.367 -0.773  2.553   1.00 92.83 253 A 1 
ATOM   1842  C CA   . SER A 1  253 ? -19.511 0.558   1.955   1.00 92.64 253 A 1 
ATOM   1843  C C    . SER A 1  253 ? -18.582 0.743   0.749   1.00 93.05 253 A 1 
ATOM   1844  O O    . SER A 1  253 ? -19.014 1.194   -0.312  1.00 91.39 253 A 1 
ATOM   1845  C CB   . SER A 1  253 ? -19.243 1.619   3.027   1.00 91.60 253 A 1 
ATOM   1846  O OG   . SER A 1  253 ? -19.468 2.918   2.520   1.00 76.94 253 A 1 
ATOM   1847  N N    . PHE A 1  254 ? -17.330 0.307   0.873   1.00 92.86 254 A 1 
ATOM   1848  C CA   . PHE A 1  254 ? -16.379 0.386   -0.239  1.00 93.31 254 A 1 
ATOM   1849  C C    . PHE A 1  254 ? -16.767 -0.533  -1.406  1.00 92.77 254 A 1 
ATOM   1850  O O    . PHE A 1  254 ? -16.602 -0.171  -2.568  1.00 90.79 254 A 1 
ATOM   1851  C CB   . PHE A 1  254 ? -14.963 0.097   0.277   1.00 92.67 254 A 1 
ATOM   1852  C CG   . PHE A 1  254 ? -13.819 0.541   -0.629  1.00 91.37 254 A 1 
ATOM   1853  C CD1  . PHE A 1  254 ? -12.543 -0.025  -0.460  1.00 84.42 254 A 1 
ATOM   1854  C CD2  . PHE A 1  254 ? -13.995 1.525   -1.617  1.00 83.64 254 A 1 
ATOM   1855  C CE1  . PHE A 1  254 ? -11.470 0.378   -1.271  1.00 81.10 254 A 1 
ATOM   1856  C CE2  . PHE A 1  254 ? -12.928 1.925   -2.438  1.00 80.92 254 A 1 
ATOM   1857  C CZ   . PHE A 1  254 ? -11.671 1.345   -2.268  1.00 83.07 254 A 1 
ATOM   1858  N N    . ASN A 1  255 ? -17.330 -1.692  -1.117  1.00 92.82 255 A 1 
ATOM   1859  C CA   . ASN A 1  255 ? -17.818 -2.615  -2.137  1.00 92.38 255 A 1 
ATOM   1860  C C    . ASN A 1  255 ? -19.016 -2.038  -2.902  1.00 92.37 255 A 1 
ATOM   1861  O O    . ASN A 1  255 ? -19.004 -2.023  -4.131  1.00 90.60 255 A 1 
ATOM   1862  C CB   . ASN A 1  255 ? -18.134 -3.948  -1.449  1.00 90.87 255 A 1 
ATOM   1863  C CG   . ASN A 1  255 ? -18.332 -5.096  -2.423  1.00 89.13 255 A 1 
ATOM   1864  O OD1  . ASN A 1  255 ? -18.238 -5.007  -3.626  1.00 77.94 255 A 1 
ATOM   1865  N ND2  . ASN A 1  255 ? -18.587 -6.266  -1.881  1.00 78.65 255 A 1 
ATOM   1866  N N    . GLU A 1  256 ? -20.008 -1.488  -2.194  1.00 93.07 256 A 1 
ATOM   1867  C CA   . GLU A 1  256 ? -21.155 -0.838  -2.841  1.00 92.64 256 A 1 
ATOM   1868  C C    . GLU A 1  256 ? -20.733 0.380   -3.681  1.00 92.99 256 A 1 
ATOM   1869  O O    . GLU A 1  256 ? -21.185 0.530   -4.815  1.00 90.97 256 A 1 
ATOM   1870  C CB   . GLU A 1  256 ? -22.220 -0.450  -1.804  1.00 91.85 256 A 1 
ATOM   1871  C CG   . GLU A 1  256 ? -22.899 -1.640  -1.094  1.00 85.86 256 A 1 
ATOM   1872  C CD   . GLU A 1  256 ? -23.518 -2.695  -2.033  1.00 82.55 256 A 1 
ATOM   1873  O OE1  . GLU A 1  256 ? -23.538 -3.893  -1.670  1.00 73.84 256 A 1 
ATOM   1874  O OE2  . GLU A 1  256 ? -23.974 -2.361  -3.145  1.00 75.29 256 A 1 
ATOM   1875  N N    . ALA A 1  257 ? -19.797 1.190   -3.185  1.00 93.36 257 A 1 
ATOM   1876  C CA   . ALA A 1  257 ? -19.245 2.295   -3.966  1.00 93.45 257 A 1 
ATOM   1877  C C    . ALA A 1  257 ? -18.538 1.803   -5.240  1.00 94.03 257 A 1 
ATOM   1878  O O    . ALA A 1  257 ? -18.726 2.368   -6.319  1.00 92.49 257 A 1 
ATOM   1879  C CB   . ALA A 1  257 ? -18.290 3.101   -3.081  1.00 92.76 257 A 1 
ATOM   1880  N N    . THR A 1  258 ? -17.785 0.710   -5.137  1.00 93.19 258 A 1 
ATOM   1881  C CA   . THR A 1  258 ? -17.136 0.082   -6.296  1.00 92.93 258 A 1 
ATOM   1882  C C    . THR A 1  258 ? -18.173 -0.435  -7.297  1.00 92.73 258 A 1 
ATOM   1883  O O    . THR A 1  258 ? -18.011 -0.247  -8.499  1.00 90.65 258 A 1 
ATOM   1884  C CB   . THR A 1  258 ? -16.190 -1.047  -5.864  1.00 91.87 258 A 1 
ATOM   1885  O OG1  . THR A 1  258 ? -15.270 -0.588  -4.902  1.00 78.94 258 A 1 
ATOM   1886  C CG2  . THR A 1  258 ? -15.348 -1.556  -7.029  1.00 78.32 258 A 1 
ATOM   1887  N N    . MET A 1  259 ? -19.287 -0.994  -6.830  1.00 92.71 259 A 1 
ATOM   1888  C CA   . MET A 1  259 ? -20.380 -1.435  -7.701  1.00 91.78 259 A 1 
ATOM   1889  C C    . MET A 1  259 ? -21.083 -0.269  -8.417  1.00 91.79 259 A 1 
ATOM   1890  O O    . MET A 1  259 ? -21.512 -0.426  -9.561  1.00 90.27 259 A 1 
ATOM   1891  C CB   . MET A 1  259 ? -21.383 -2.274  -6.902  1.00 90.92 259 A 1 
ATOM   1892  C CG   . MET A 1  259 ? -20.809 -3.638  -6.489  1.00 86.14 259 A 1 
ATOM   1893  S SD   . MET A 1  259 ? -20.236 -4.698  -7.857  1.00 83.58 259 A 1 
ATOM   1894  C CE   . MET A 1  259 ? -21.800 -5.002  -8.707  1.00 75.24 259 A 1 
ATOM   1895  N N    . VAL A 1  260 ? -21.156 0.904   -7.798  1.00 92.92 260 A 1 
ATOM   1896  C CA   . VAL A 1  260 ? -21.609 2.127   -8.486  1.00 92.70 260 A 1 
ATOM   1897  C C    . VAL A 1  260 ? -20.647 2.484   -9.625  1.00 93.31 260 A 1 
ATOM   1898  O O    . VAL A 1  260 ? -21.105 2.723   -10.743 1.00 92.07 260 A 1 
ATOM   1899  C CB   . VAL A 1  260 ? -21.792 3.306   -7.509  1.00 92.02 260 A 1 
ATOM   1900  C CG1  . VAL A 1  260 ? -22.158 4.604   -8.244  1.00 84.47 260 A 1 
ATOM   1901  C CG2  . VAL A 1  260 ? -22.928 3.034   -6.518  1.00 85.39 260 A 1 
ATOM   1902  N N    . LEU A 1  261 ? -19.337 2.429   -9.393  1.00 93.00 261 A 1 
ATOM   1903  C CA   . LEU A 1  261 ? -18.335 2.656   -10.444 1.00 92.91 261 A 1 
ATOM   1904  C C    . LEU A 1  261 ? -18.462 1.633   -11.586 1.00 93.07 261 A 1 
ATOM   1905  O O    . LEU A 1  261 ? -18.438 2.015   -12.756 1.00 91.98 261 A 1 
ATOM   1906  C CB   . LEU A 1  261 ? -16.915 2.622   -9.850  1.00 92.62 261 A 1 
ATOM   1907  C CG   . LEU A 1  261 ? -16.605 3.702   -8.792  1.00 89.97 261 A 1 
ATOM   1908  C CD1  . LEU A 1  261 ? -15.169 3.536   -8.295  1.00 83.30 261 A 1 
ATOM   1909  C CD2  . LEU A 1  261 ? -16.762 5.109   -9.347  1.00 83.79 261 A 1 
ATOM   1910  N N    . VAL A 1  262 ? -18.677 0.356   -11.269 1.00 92.68 262 A 1 
ATOM   1911  C CA   . VAL A 1  262 ? -18.943 -0.689  -12.276 1.00 91.86 262 A 1 
ATOM   1912  C C    . VAL A 1  262 ? -20.147 -0.315  -13.137 1.00 91.83 262 A 1 
ATOM   1913  O O    . VAL A 1  262 ? -20.076 -0.418  -14.356 1.00 90.53 262 A 1 
ATOM   1914  C CB   . VAL A 1  262 ? -19.162 -2.069  -11.625 1.00 90.94 262 A 1 
ATOM   1915  C CG1  . VAL A 1  262 ? -19.552 -3.142  -12.655 1.00 83.92 262 A 1 
ATOM   1916  C CG2  . VAL A 1  262 ? -17.899 -2.573  -10.931 1.00 85.04 262 A 1 
ATOM   1917  N N    . SER A 1  263 ? -21.233 0.175   -12.521 1.00 91.74 263 A 1 
ATOM   1918  C CA   . SER A 1  263 ? -22.436 0.565   -13.266 1.00 90.75 263 A 1 
ATOM   1919  C C    . SER A 1  263 ? -22.178 1.673   -14.293 1.00 91.18 263 A 1 
ATOM   1920  O O    . SER A 1  263 ? -22.766 1.653   -15.368 1.00 88.38 263 A 1 
ATOM   1921  C CB   . SER A 1  263 ? -23.564 0.957   -12.312 1.00 89.11 263 A 1 
ATOM   1922  O OG   . SER A 1  263 ? -23.444 2.268   -11.822 1.00 74.53 263 A 1 
ATOM   1923  N N    . TRP A 1  264 ? -21.267 2.588   -14.004 1.00 91.85 264 A 1 
ATOM   1924  C CA   . TRP A 1  264 ? -20.874 3.651   -14.930 1.00 92.04 264 A 1 
ATOM   1925  C C    . TRP A 1  264 ? -19.969 3.129   -16.051 1.00 91.78 264 A 1 
ATOM   1926  O O    . TRP A 1  264 ? -20.173 3.477   -17.215 1.00 89.66 264 A 1 
ATOM   1927  C CB   . TRP A 1  264 ? -20.204 4.786   -14.146 1.00 91.87 264 A 1 
ATOM   1928  C CG   . TRP A 1  264 ? -21.063 5.475   -13.125 1.00 92.04 264 A 1 
ATOM   1929  C CD1  . TRP A 1  264 ? -22.415 5.508   -13.091 1.00 87.59 264 A 1 
ATOM   1930  C CD2  . TRP A 1  264 ? -20.625 6.288   -11.985 1.00 91.22 264 A 1 
ATOM   1931  N NE1  . TRP A 1  264 ? -22.843 6.279   -12.009 1.00 87.38 264 A 1 
ATOM   1932  C CE2  . TRP A 1  264 ? -21.777 6.780   -11.313 1.00 90.14 264 A 1 
ATOM   1933  C CE3  . TRP A 1  264 ? -19.361 6.657   -11.470 1.00 88.51 264 A 1 
ATOM   1934  C CZ2  . TRP A 1  264 ? -21.689 7.612   -10.175 1.00 88.44 264 A 1 
ATOM   1935  C CZ3  . TRP A 1  264 ? -19.275 7.484   -10.338 1.00 86.12 264 A 1 
ATOM   1936  C CH2  . TRP A 1  264 ? -20.428 7.956   -9.697  1.00 86.43 264 A 1 
ATOM   1937  N N    . ILE A 1  265 ? -19.025 2.252   -15.724 1.00 91.91 265 A 1 
ATOM   1938  C CA   . ILE A 1  265 ? -18.143 1.628   -16.723 1.00 91.64 265 A 1 
ATOM   1939  C C    . ILE A 1  265 ? -18.946 0.782   -17.721 1.00 91.43 265 A 1 
ATOM   1940  O O    . ILE A 1  265 ? -18.632 0.781   -18.912 1.00 89.60 265 A 1 
ATOM   1941  C CB   . ILE A 1  265 ? -17.040 0.796   -16.031 1.00 91.37 265 A 1 
ATOM   1942  C CG1  . ILE A 1  265 ? -16.106 1.718   -15.215 1.00 88.93 265 A 1 
ATOM   1943  C CG2  . ILE A 1  265 ? -16.211 -0.002  -17.059 1.00 89.36 265 A 1 
ATOM   1944  C CD1  . ILE A 1  265 ? -15.175 0.965   -14.260 1.00 86.23 265 A 1 
ATOM   1945  N N    . MET A 1  266 ? -20.015 0.121   -17.276 1.00 91.65 266 A 1 
ATOM   1946  C CA   . MET A 1  266 ? -20.851 -0.705  -18.156 1.00 90.78 266 A 1 
ATOM   1947  C C    . MET A 1  266 ? -21.442 0.078   -19.336 1.00 91.16 266 A 1 
ATOM   1948  O O    . MET A 1  266 ? -21.619 -0.491  -20.408 1.00 89.21 266 A 1 
ATOM   1949  C CB   . MET A 1  266 ? -21.974 -1.382  -17.362 1.00 89.09 266 A 1 
ATOM   1950  C CG   . MET A 1  266 ? -21.509 -2.530  -16.445 1.00 82.29 266 A 1 
ATOM   1951  S SD   . MET A 1  266 ? -20.650 -3.906  -17.249 1.00 75.47 266 A 1 
ATOM   1952  C CE   . MET A 1  266 ? -18.927 -3.428  -16.983 1.00 65.97 266 A 1 
ATOM   1953  N N    . TRP A 1  267 ? -21.682 1.367   -19.187 1.00 92.18 267 A 1 
ATOM   1954  C CA   . TRP A 1  267 ? -22.158 2.202   -20.293 1.00 91.90 267 A 1 
ATOM   1955  C C    . TRP A 1  267 ? -21.095 2.467   -21.368 1.00 92.10 267 A 1 
ATOM   1956  O O    . TRP A 1  267 ? -21.446 2.753   -22.516 1.00 89.53 267 A 1 
ATOM   1957  C CB   . TRP A 1  267 ? -22.718 3.512   -19.739 1.00 90.60 267 A 1 
ATOM   1958  C CG   . TRP A 1  267 ? -24.010 3.346   -19.009 1.00 87.80 267 A 1 
ATOM   1959  C CD1  . TRP A 1  267 ? -24.194 3.387   -17.674 1.00 80.68 267 A 1 
ATOM   1960  C CD2  . TRP A 1  267 ? -25.325 3.066   -19.589 1.00 84.12 267 A 1 
ATOM   1961  N NE1  . TRP A 1  267 ? -25.534 3.166   -17.376 1.00 78.99 267 A 1 
ATOM   1962  C CE2  . TRP A 1  267 ? -26.260 2.964   -18.523 1.00 81.51 267 A 1 
ATOM   1963  C CE3  . TRP A 1  267 ? -25.805 2.892   -20.907 1.00 77.70 267 A 1 
ATOM   1964  C CZ2  . TRP A 1  267 ? -27.628 2.691   -18.753 1.00 79.24 267 A 1 
ATOM   1965  C CZ3  . TRP A 1  267 ? -27.162 2.620   -21.136 1.00 75.83 267 A 1 
ATOM   1966  C CH2  . TRP A 1  267 ? -28.066 2.521   -20.073 1.00 76.14 267 A 1 
ATOM   1967  N N    . TYR A 1  268 ? -19.817 2.341   -21.035 1.00 92.72 268 A 1 
ATOM   1968  C CA   . TYR A 1  268 ? -18.722 2.464   -22.001 1.00 93.33 268 A 1 
ATOM   1969  C C    . TYR A 1  268 ? -18.385 1.135   -22.698 1.00 93.42 268 A 1 
ATOM   1970  O O    . TYR A 1  268 ? -17.810 1.126   -23.785 1.00 91.72 268 A 1 
ATOM   1971  C CB   . TYR A 1  268 ? -17.497 3.056   -21.296 1.00 92.94 268 A 1 
ATOM   1972  C CG   . TYR A 1  268 ? -16.359 3.357   -22.250 1.00 93.96 268 A 1 
ATOM   1973  C CD1  . TYR A 1  268 ? -15.192 2.568   -22.239 1.00 90.74 268 A 1 
ATOM   1974  C CD2  . TYR A 1  268 ? -16.477 4.403   -23.184 1.00 91.16 268 A 1 
ATOM   1975  C CE1  . TYR A 1  268 ? -14.153 2.827   -23.144 1.00 90.33 268 A 1 
ATOM   1976  C CE2  . TYR A 1  268 ? -15.444 4.666   -24.096 1.00 90.62 268 A 1 
ATOM   1977  C CZ   . TYR A 1  268 ? -14.282 3.874   -24.075 1.00 92.89 268 A 1 
ATOM   1978  O OH   . TYR A 1  268 ? -13.269 4.124   -24.974 1.00 91.13 268 A 1 
ATOM   1979  N N    . VAL A 1  269 ? -18.789 0.011   -22.110 1.00 92.30 269 A 1 
ATOM   1980  C CA   . VAL A 1  269 ? -18.486 -1.337  -22.619 1.00 91.85 269 A 1 
ATOM   1981  C C    . VAL A 1  269 ? -18.827 -1.530  -24.108 1.00 91.96 269 A 1 
ATOM   1982  O O    . VAL A 1  269 ? -17.976 -2.052  -24.828 1.00 90.59 269 A 1 
ATOM   1983  C CB   . VAL A 1  269 ? -19.141 -2.420  -21.732 1.00 90.86 269 A 1 
ATOM   1984  C CG1  . VAL A 1  269 ? -19.095 -3.824  -22.342 1.00 84.08 269 A 1 
ATOM   1985  C CG2  . VAL A 1  269 ? -18.429 -2.496  -20.385 1.00 84.49 269 A 1 
ATOM   1986  N N    . PRO A 1  270 ? -19.994 -1.104  -24.633 1.00 92.73 270 A 1 
ATOM   1987  C CA   . PRO A 1  270 ? -20.310 -1.275  -26.056 1.00 92.43 270 A 1 
ATOM   1988  C C    . PRO A 1  270 ? -19.288 -0.623  -26.996 1.00 92.60 270 A 1 
ATOM   1989  O O    . PRO A 1  270 ? -18.925 -1.205  -28.019 1.00 91.08 270 A 1 
ATOM   1990  C CB   . PRO A 1  270 ? -21.700 -0.658  -26.240 1.00 90.94 270 A 1 
ATOM   1991  C CG   . PRO A 1  270 ? -22.330 -0.752  -24.859 1.00 89.78 270 A 1 
ATOM   1992  C CD   . PRO A 1  270 ? -21.144 -0.541  -23.933 1.00 92.19 270 A 1 
ATOM   1993  N N    . ILE A 1  271 ? -18.803 0.565   -26.647 1.00 94.00 271 A 1 
ATOM   1994  C CA   . ILE A 1  271 ? -17.794 1.283   -27.435 1.00 94.02 271 A 1 
ATOM   1995  C C    . ILE A 1  271 ? -16.457 0.540   -27.362 1.00 93.89 271 A 1 
ATOM   1996  O O    . ILE A 1  271 ? -15.882 0.202   -28.395 1.00 92.44 271 A 1 
ATOM   1997  C CB   . ILE A 1  271 ? -17.669 2.754   -26.970 1.00 93.12 271 A 1 
ATOM   1998  C CG1  . ILE A 1  271 ? -19.022 3.494   -27.116 1.00 87.70 271 A 1 
ATOM   1999  C CG2  . ILE A 1  271 ? -16.568 3.478   -27.771 1.00 86.85 271 A 1 
ATOM   2000  C CD1  . ILE A 1  271 ? -19.028 4.916   -26.541 1.00 78.15 271 A 1 
ATOM   2001  N N    . GLY A 1  272 ? -15.999 0.229   -26.159 1.00 93.06 272 A 1 
ATOM   2002  C CA   . GLY A 1  272 ? -14.732 -0.472  -25.958 1.00 92.83 272 A 1 
ATOM   2003  C C    . GLY A 1  272 ? -14.671 -1.828  -26.669 1.00 93.04 272 A 1 
ATOM   2004  O O    . GLY A 1  272 ? -13.697 -2.126  -27.354 1.00 91.39 272 A 1 
ATOM   2005  N N    . ILE A 1  273 ? -15.740 -2.623  -26.580 1.00 92.14 273 A 1 
ATOM   2006  C CA   . ILE A 1  273 ? -15.844 -3.923  -27.261 1.00 91.50 273 A 1 
ATOM   2007  C C    . ILE A 1  273 ? -15.734 -3.778  -28.781 1.00 91.38 273 A 1 
ATOM   2008  O O    . ILE A 1  273 ? -15.056 -4.577  -29.426 1.00 89.51 273 A 1 
ATOM   2009  C CB   . ILE A 1  273 ? -17.153 -4.643  -26.847 1.00 89.99 273 A 1 
ATOM   2010  C CG1  . ILE A 1  273 ? -16.983 -5.188  -25.412 1.00 83.42 273 A 1 
ATOM   2011  C CG2  . ILE A 1  273 ? -17.535 -5.772  -27.819 1.00 82.25 273 A 1 
ATOM   2012  C CD1  . ILE A 1  273 ? -18.191 -5.957  -24.873 1.00 76.72 273 A 1 
ATOM   2013  N N    . THR A 1  274 ? -16.372 -2.759  -29.344 1.00 93.38 274 A 1 
ATOM   2014  C CA   . THR A 1  274 ? -16.333 -2.511  -30.795 1.00 93.53 274 A 1 
ATOM   2015  C C    . THR A 1  274 ? -14.892 -2.381  -31.288 1.00 93.25 274 A 1 
ATOM   2016  O O    . THR A 1  274 ? -14.493 -3.068  -32.227 1.00 91.57 274 A 1 
ATOM   2017  C CB   . THR A 1  274 ? -17.139 -1.251  -31.161 1.00 92.98 274 A 1 
ATOM   2018  O OG1  . THR A 1  274 ? -18.471 -1.373  -30.735 1.00 83.47 274 A 1 
ATOM   2019  C CG2  . THR A 1  274 ? -17.197 -1.002  -32.665 1.00 84.14 274 A 1 
ATOM   2020  N N    . PHE A 1  275 ? -14.088 -1.558  -30.626 1.00 92.40 275 A 1 
ATOM   2021  C CA   . PHE A 1  275 ? -12.698 -1.331  -31.024 1.00 92.23 275 A 1 
ATOM   2022  C C    . PHE A 1  275 ? -11.760 -2.482  -30.638 1.00 91.34 275 A 1 
ATOM   2023  O O    . PHE A 1  275 ? -10.827 -2.770  -31.387 1.00 88.56 275 A 1 
ATOM   2024  C CB   . PHE A 1  275 ? -12.230 0.012   -30.469 1.00 92.27 275 A 1 
ATOM   2025  C CG   . PHE A 1  275 ? -12.872 1.199   -31.161 1.00 93.42 275 A 1 
ATOM   2026  C CD1  . PHE A 1  275 ? -12.349 1.675   -32.375 1.00 89.05 275 A 1 
ATOM   2027  C CD2  . PHE A 1  275 ? -14.008 1.816   -30.618 1.00 89.09 275 A 1 
ATOM   2028  C CE1  . PHE A 1  275 ? -12.950 2.754   -33.036 1.00 87.78 275 A 1 
ATOM   2029  C CE2  . PHE A 1  275 ? -14.619 2.897   -31.278 1.00 88.37 275 A 1 
ATOM   2030  C CZ   . PHE A 1  275 ? -14.089 3.363   -32.484 1.00 91.53 275 A 1 
ATOM   2031  N N    . LEU A 1  276 ? -12.016 -3.194  -29.532 1.00 89.90 276 A 1 
ATOM   2032  C CA   . LEU A 1  276 ? -11.236 -4.382  -29.160 1.00 88.46 276 A 1 
ATOM   2033  C C    . LEU A 1  276 ? -11.338 -5.489  -30.214 1.00 88.01 276 A 1 
ATOM   2034  O O    . LEU A 1  276 ? -10.326 -6.045  -30.624 1.00 86.31 276 A 1 
ATOM   2035  C CB   . LEU A 1  276 ? -11.704 -4.929  -27.800 1.00 87.47 276 A 1 
ATOM   2036  C CG   . LEU A 1  276 ? -11.092 -4.229  -26.577 1.00 85.14 276 A 1 
ATOM   2037  C CD1  . LEU A 1  276 ? -11.778 -4.737  -25.312 1.00 80.07 276 A 1 
ATOM   2038  C CD2  . LEU A 1  276 ? -9.597  -4.513  -26.448 1.00 80.04 276 A 1 
ATOM   2039  N N    . ILE A 1  277 ? -12.547 -5.796  -30.661 1.00 90.11 277 A 1 
ATOM   2040  C CA   . ILE A 1  277 ? -12.769 -6.843  -31.664 1.00 89.44 277 A 1 
ATOM   2041  C C    . ILE A 1  277 ? -12.274 -6.384  -33.038 1.00 88.82 277 A 1 
ATOM   2042  O O    . ILE A 1  277 ? -11.556 -7.122  -33.709 1.00 87.18 277 A 1 
ATOM   2043  C CB   . ILE A 1  277 ? -14.246 -7.284  -31.670 1.00 88.96 277 A 1 
ATOM   2044  C CG1  . ILE A 1  277 ? -14.559 -7.980  -30.324 1.00 85.26 277 A 1 
ATOM   2045  C CG2  . ILE A 1  277 ? -14.545 -8.222  -32.854 1.00 84.83 277 A 1 
ATOM   2046  C CD1  . ILE A 1  277 ? -16.011 -8.405  -30.158 1.00 77.57 277 A 1 
ATOM   2047  N N    . GLY A 1  278 ? -12.615 -5.166  -33.437 1.00 90.93 278 A 1 
ATOM   2048  C CA   . GLY A 1  278 ? -12.190 -4.610  -34.719 1.00 90.65 278 A 1 
ATOM   2049  C C    . GLY A 1  278 ? -10.672 -4.593  -34.887 1.00 90.37 278 A 1 
ATOM   2050  O O    . GLY A 1  278 ? -10.160 -5.098  -35.885 1.00 88.38 278 A 1 
ATOM   2051  N N    . SER A 1  279 ? -9.944  -4.098  -33.896 1.00 89.93 279 A 1 
ATOM   2052  C CA   . SER A 1  279 ? -8.479  -4.037  -33.950 1.00 88.87 279 A 1 
ATOM   2053  C C    . SER A 1  279 ? -7.827  -5.420  -34.008 1.00 87.83 279 A 1 
ATOM   2054  O O    . SER A 1  279 ? -6.898  -5.616  -34.787 1.00 84.53 279 A 1 
ATOM   2055  C CB   . SER A 1  279 ? -7.924  -3.232  -32.775 1.00 87.84 279 A 1 
ATOM   2056  O OG   . SER A 1  279 ? -8.255  -3.811  -31.537 1.00 79.61 279 A 1 
ATOM   2057  N N    . LYS A 1  280 ? -8.355  -6.412  -33.283 1.00 86.80 280 A 1 
ATOM   2058  C CA   . LYS A 1  280 ? -7.842  -7.789  -33.346 1.00 84.69 280 A 1 
ATOM   2059  C C    . LYS A 1  280 ? -8.057  -8.453  -34.705 1.00 84.37 280 A 1 
ATOM   2060  O O    . LYS A 1  280 ? -7.179  -9.178  -35.166 1.00 82.15 280 A 1 
ATOM   2061  C CB   . LYS A 1  280 ? -8.434  -8.636  -32.207 1.00 82.40 280 A 1 
ATOM   2062  C CG   . LYS A 1  280 ? -7.753  -8.381  -30.851 1.00 73.91 280 A 1 
ATOM   2063  C CD   . LYS A 1  280 ? -6.318  -8.914  -30.849 1.00 71.28 280 A 1 
ATOM   2064  C CE   . LYS A 1  280 ? -5.539  -8.584  -29.577 1.00 62.91 280 A 1 
ATOM   2065  N NZ   . LYS A 1  280 ? -4.087  -8.842  -29.778 1.00 56.98 280 A 1 
ATOM   2066  N N    . ILE A 1  281 ? -9.170  -8.193  -35.364 1.00 86.23 281 A 1 
ATOM   2067  C CA   . ILE A 1  281 ? -9.424  -8.693  -36.725 1.00 85.75 281 A 1 
ATOM   2068  C C    . ILE A 1  281 ? -8.478  -8.038  -37.744 1.00 85.02 281 A 1 
ATOM   2069  O O    . ILE A 1  281 ? -8.038  -8.694  -38.685 1.00 82.96 281 A 1 
ATOM   2070  C CB   . ILE A 1  281 ? -10.911 -8.503  -37.097 1.00 85.35 281 A 1 
ATOM   2071  C CG1  . ILE A 1  281 ? -11.779 -9.447  -36.231 1.00 83.03 281 A 1 
ATOM   2072  C CG2  . ILE A 1  281 ? -11.169 -8.771  -38.588 1.00 82.33 281 A 1 
ATOM   2073  C CD1  . ILE A 1  281 ? -13.279 -9.193  -36.353 1.00 76.54 281 A 1 
ATOM   2074  N N    . VAL A 1  282 ? -8.138  -6.764  -37.552 1.00 87.66 282 A 1 
ATOM   2075  C CA   . VAL A 1  282 ? -7.175  -6.060  -38.412 1.00 87.43 282 A 1 
ATOM   2076  C C    . VAL A 1  282 ? -5.738  -6.533  -38.162 1.00 85.81 282 A 1 
ATOM   2077  O O    . VAL A 1  282 ? -4.988  -6.720  -39.118 1.00 81.82 282 A 1 
ATOM   2078  C CB   . VAL A 1  282 ? -7.298  -4.533  -38.229 1.00 87.60 282 A 1 
ATOM   2079  C CG1  . VAL A 1  282 ? -6.260  -3.773  -39.053 1.00 80.44 282 A 1 
ATOM   2080  C CG2  . VAL A 1  282 ? -8.672  -4.035  -38.694 1.00 81.64 282 A 1 
ATOM   2081  N N    . GLU A 1  283 ? -5.366  -6.764  -36.908 1.00 83.00 283 A 1 
ATOM   2082  C CA   . GLU A 1  283 ? -4.008  -7.153  -36.500 1.00 80.82 283 A 1 
ATOM   2083  C C    . GLU A 1  283 ? -3.589  -8.532  -37.024 1.00 79.83 283 A 1 
ATOM   2084  O O    . GLU A 1  283 ? -2.427  -8.745  -37.363 1.00 76.15 283 A 1 
ATOM   2085  C CB   . GLU A 1  283 ? -3.946  -7.131  -34.961 1.00 77.87 283 A 1 
ATOM   2086  C CG   . GLU A 1  283 ? -2.545  -7.376  -34.377 1.00 71.63 283 A 1 
ATOM   2087  C CD   . GLU A 1  283 ? -2.537  -7.489  -32.840 1.00 69.30 283 A 1 
ATOM   2088  O OE1  . GLU A 1  283 ? -1.444  -7.543  -32.255 1.00 62.44 283 A 1 
ATOM   2089  O OE2  . GLU A 1  283 ? -3.623  -7.586  -32.212 1.00 64.20 283 A 1 
ATOM   2090  N N    . MET A 1  284 ? -4.518  -9.489  -37.085 1.00 78.74 284 A 1 
ATOM   2091  C CA   . MET A 1  284 ? -4.206  -10.879 -37.398 1.00 76.11 284 A 1 
ATOM   2092  C C    . MET A 1  284 ? -3.560  -11.038 -38.783 1.00 75.97 284 A 1 
ATOM   2093  O O    . MET A 1  284 ? -4.061  -10.551 -39.800 1.00 71.44 284 A 1 
ATOM   2094  C CB   . MET A 1  284 ? -5.443  -11.769 -37.208 1.00 72.45 284 A 1 
ATOM   2095  C CG   . MET A 1  284 ? -6.558  -11.500 -38.215 1.00 65.45 284 A 1 
ATOM   2096  S SD   . MET A 1  284 ? -8.138  -12.277 -37.778 1.00 60.31 284 A 1 
ATOM   2097  C CE   . MET A 1  284 ? -9.163  -11.742 -39.157 1.00 54.17 284 A 1 
ATOM   2098  N N    . LYS A 1  285 ? -2.457  -11.787 -38.837 1.00 72.30 285 A 1 
ATOM   2099  C CA   . LYS A 1  285 ? -1.708  -12.079 -40.061 1.00 70.08 285 A 1 
ATOM   2100  C C    . LYS A 1  285 ? -1.937  -13.523 -40.501 1.00 70.53 285 A 1 
ATOM   2101  O O    . LYS A 1  285 ? -2.185  -14.390 -39.673 1.00 62.54 285 A 1 
ATOM   2102  C CB   . LYS A 1  285 ? -0.216  -11.776 -39.854 1.00 63.75 285 A 1 
ATOM   2103  C CG   . LYS A 1  285 ? 0.052   -10.274 -39.643 1.00 56.30 285 A 1 
ATOM   2104  C CD   . LYS A 1  285 ? 1.548   -9.984  -39.521 1.00 51.99 285 A 1 
ATOM   2105  C CE   . LYS A 1  285 ? 1.774   -8.483  -39.304 1.00 44.61 285 A 1 
ATOM   2106  N NZ   . LYS A 1  285 ? 3.207   -8.130  -39.165 1.00 39.77 285 A 1 
ATOM   2107  N N    . ASP A 1  286 ? -1.853  -13.765 -41.803 1.00 68.24 286 A 1 
ATOM   2108  C CA   . ASP A 1  286 ? -1.861  -15.091 -42.450 1.00 66.98 286 A 1 
ATOM   2109  C C    . ASP A 1  286 ? -2.918  -16.078 -41.932 1.00 69.24 286 A 1 
ATOM   2110  O O    . ASP A 1  286 ? -2.735  -17.292 -41.927 1.00 64.58 286 A 1 
ATOM   2111  C CB   . ASP A 1  286 ? -0.436  -15.664 -42.471 1.00 60.51 286 A 1 
ATOM   2112  C CG   . ASP A 1  286 ? 0.505   -14.779 -43.285 1.00 53.76 286 A 1 
ATOM   2113  O OD1  . ASP A 1  286 ? 0.017   -14.185 -44.276 1.00 47.84 286 A 1 
ATOM   2114  O OD2  . ASP A 1  286 ? 1.677   -14.660 -42.893 1.00 46.81 286 A 1 
ATOM   2115  N N    . ILE A 1  287 ? -4.057  -15.562 -41.514 1.00 69.81 287 A 1 
ATOM   2116  C CA   . ILE A 1  287 ? -5.056  -16.340 -40.793 1.00 69.67 287 A 1 
ATOM   2117  C C    . ILE A 1  287 ? -5.641  -17.476 -41.627 1.00 71.63 287 A 1 
ATOM   2118  O O    . ILE A 1  287 ? -5.899  -18.541 -41.089 1.00 68.81 287 A 1 
ATOM   2119  C CB   . ILE A 1  287 ? -6.139  -15.411 -40.218 1.00 66.01 287 A 1 
ATOM   2120  C CG1  . ILE A 1  287 ? -6.922  -16.152 -39.122 1.00 59.77 287 A 1 
ATOM   2121  C CG2  . ILE A 1  287 ? -7.071  -14.856 -41.311 1.00 57.30 287 A 1 
ATOM   2122  C CD1  . ILE A 1  287 ? -7.847  -15.260 -38.313 1.00 52.61 287 A 1 
ATOM   2123  N N    . VAL A 1  288 ? -5.824  -17.289 -42.939 1.00 70.43 288 A 1 
ATOM   2124  C CA   . VAL A 1  288 ? -6.344  -18.361 -43.807 1.00 70.40 288 A 1 
ATOM   2125  C C    . VAL A 1  288 ? -5.394  -19.547 -43.798 1.00 71.60 288 A 1 
ATOM   2126  O O    . VAL A 1  288 ? -5.828  -20.686 -43.662 1.00 68.51 288 A 1 
ATOM   2127  C CB   . VAL A 1  288 ? -6.571  -17.870 -45.246 1.00 68.14 288 A 1 
ATOM   2128  C CG1  . VAL A 1  288 ? -6.978  -19.006 -46.190 1.00 61.57 288 A 1 
ATOM   2129  C CG2  . VAL A 1  288 ? -7.693  -16.837 -45.295 1.00 61.52 288 A 1 
ATOM   2130  N N    . MET A 1  289 ? -4.106  -19.286 -43.900 1.00 68.32 289 A 1 
ATOM   2131  C CA   . MET A 1  289 ? -3.085  -20.328 -43.933 1.00 67.05 289 A 1 
ATOM   2132  C C    . MET A 1  289 ? -3.006  -21.060 -42.586 1.00 69.43 289 A 1 
ATOM   2133  O O    . MET A 1  289 ? -3.060  -22.290 -42.536 1.00 65.16 289 A 1 
ATOM   2134  C CB   . MET A 1  289 ? -1.756  -19.685 -44.347 1.00 61.49 289 A 1 
ATOM   2135  C CG   . MET A 1  289 ? -0.781  -20.710 -44.923 1.00 53.98 289 A 1 
ATOM   2136  S SD   . MET A 1  289 ? 0.696   -19.919 -45.618 1.00 47.89 289 A 1 
ATOM   2137  C CE   . MET A 1  289 ? 1.525   -21.350 -46.338 1.00 41.89 289 A 1 
ATOM   2138  N N    . LEU A 1  290 ? -2.990  -20.305 -41.489 1.00 68.68 290 A 1 
ATOM   2139  C CA   . LEU A 1  290 ? -2.981  -20.848 -40.131 1.00 67.80 290 A 1 
ATOM   2140  C C    . LEU A 1  290 ? -4.267  -21.613 -39.795 1.00 70.35 290 A 1 
ATOM   2141  O O    . LEU A 1  290 ? -4.207  -22.712 -39.252 1.00 68.07 290 A 1 
ATOM   2142  C CB   . LEU A 1  290 ? -2.765  -19.700 -39.135 1.00 63.36 290 A 1 
ATOM   2143  C CG   . LEU A 1  290 ? -1.333  -19.143 -39.129 1.00 56.67 290 A 1 
ATOM   2144  C CD1  . LEU A 1  290 ? -1.292  -17.849 -38.328 1.00 52.61 290 A 1 
ATOM   2145  C CD2  . LEU A 1  290 ? -0.350  -20.134 -38.501 1.00 51.02 290 A 1 
ATOM   2146  N N    . VAL A 1  291 ? -5.433  -21.073 -40.142 1.00 70.82 291 A 1 
ATOM   2147  C CA   . VAL A 1  291 ? -6.717  -21.740 -39.883 1.00 71.15 291 A 1 
ATOM   2148  C C    . VAL A 1  291 ? -6.886  -22.979 -40.757 1.00 72.02 291 A 1 
ATOM   2149  O O    . VAL A 1  291 ? -7.479  -23.955 -40.318 1.00 70.37 291 A 1 
ATOM   2150  C CB   . VAL A 1  291 ? -7.892  -20.763 -40.053 1.00 70.16 291 A 1 
ATOM   2151  C CG1  . VAL A 1  291 ? -9.257  -21.448 -39.986 1.00 65.43 291 A 1 
ATOM   2152  C CG2  . VAL A 1  291 ? -7.869  -19.709 -38.942 1.00 65.77 291 A 1 
ATOM   2153  N N    . THR A 1  292 ? -6.346  -22.985 -41.973 1.00 74.38 292 A 1 
ATOM   2154  C CA   . THR A 1  292 ? -6.404  -24.171 -42.839 1.00 73.55 292 A 1 
ATOM   2155  C C    . THR A 1  292 ? -5.521  -25.299 -42.300 1.00 74.33 292 A 1 
ATOM   2156  O O    . THR A 1  292 ? -5.954  -26.447 -42.244 1.00 70.55 292 A 1 
ATOM   2157  C CB   . THR A 1  292 ? -6.016  -23.825 -44.285 1.00 70.97 292 A 1 
ATOM   2158  O OG1  . THR A 1  292 ? -6.826  -22.774 -44.765 1.00 63.32 292 A 1 
ATOM   2159  C CG2  . THR A 1  292 ? -6.240  -24.997 -45.236 1.00 61.44 292 A 1 
ATOM   2160  N N    . SER A 1  293 ? -4.318  -24.986 -41.863 1.00 74.37 293 A 1 
ATOM   2161  C CA   . SER A 1  293 ? -3.378  -25.972 -41.322 1.00 73.49 293 A 1 
ATOM   2162  C C    . SER A 1  293 ? -3.723  -26.421 -39.899 1.00 75.73 293 A 1 
ATOM   2163  O O    . SER A 1  293 ? -3.706  -27.618 -39.605 1.00 72.25 293 A 1 
ATOM   2164  C CB   . SER A 1  293 ? -1.947  -25.423 -41.406 1.00 69.01 293 A 1 
ATOM   2165  O OG   . SER A 1  293 ? -1.834  -24.154 -40.807 1.00 60.40 293 A 1 
ATOM   2166  N N    . LEU A 1  294 ? -4.129  -25.500 -39.028 1.00 77.78 294 A 1 
ATOM   2167  C CA   . LEU A 1  294 ? -4.509  -25.756 -37.635 1.00 79.28 294 A 1 
ATOM   2168  C C    . LEU A 1  294 ? -6.031  -25.894 -37.432 1.00 81.65 294 A 1 
ATOM   2169  O O    . LEU A 1  294 ? -6.511  -25.956 -36.303 1.00 80.41 294 A 1 
ATOM   2170  C CB   . LEU A 1  294 ? -3.895  -24.667 -36.738 1.00 77.23 294 A 1 
ATOM   2171  C CG   . LEU A 1  294 ? -2.354  -24.644 -36.742 1.00 74.14 294 A 1 
ATOM   2172  C CD1  . LEU A 1  294 ? -1.839  -23.377 -36.076 1.00 68.95 294 A 1 
ATOM   2173  C CD2  . LEU A 1  294 ? -1.772  -25.833 -35.987 1.00 69.18 294 A 1 
ATOM   2174  N N    . GLY A 1  295 ? -6.805  -25.967 -38.514 1.00 83.24 295 A 1 
ATOM   2175  C CA   . GLY A 1  295 ? -8.267  -25.962 -38.469 1.00 84.28 295 A 1 
ATOM   2176  C C    . GLY A 1  295 ? -8.878  -27.077 -37.622 1.00 86.30 295 A 1 
ATOM   2177  O O    . GLY A 1  295 ? -9.836  -26.842 -36.885 1.00 85.25 295 A 1 
ATOM   2178  N N    . LYS A 1  296 ? -8.306  -28.277 -37.672 1.00 87.34 296 A 1 
ATOM   2179  C CA   . LYS A 1  296 ? -8.765  -29.389 -36.827 1.00 88.15 296 A 1 
ATOM   2180  C C    . LYS A 1  296 ? -8.530  -29.124 -35.339 1.00 88.94 296 A 1 
ATOM   2181  O O    . LYS A 1  296 ? -9.368  -29.496 -34.525 1.00 87.50 296 A 1 
ATOM   2182  C CB   . LYS A 1  296 ? -8.073  -30.694 -37.226 1.00 86.56 296 A 1 
ATOM   2183  C CG   . LYS A 1  296 ? -8.552  -31.269 -38.565 1.00 81.13 296 A 1 
ATOM   2184  C CD   . LYS A 1  296 ? -7.882  -32.632 -38.771 1.00 78.03 296 A 1 
ATOM   2185  C CE   . LYS A 1  296 ? -8.319  -33.324 -40.063 1.00 69.34 296 A 1 
ATOM   2186  N NZ   . LYS A 1  296 ? -7.657  -34.642 -40.194 1.00 62.37 296 A 1 
ATOM   2187  N N    . TYR A 1  297 ? -7.415  -28.491 -34.990 1.00 88.85 297 A 1 
ATOM   2188  C CA   . TYR A 1  297 ? -7.109  -28.106 -33.613 1.00 89.27 297 A 1 
ATOM   2189  C C    . TYR A 1  297 ? -8.086  -27.041 -33.094 1.00 90.41 297 A 1 
ATOM   2190  O O    . TYR A 1  297 ? -8.680  -27.215 -32.030 1.00 89.75 297 A 1 
ATOM   2191  C CB   . TYR A 1  297 ? -5.649  -27.637 -33.541 1.00 87.92 297 A 1 
ATOM   2192  C CG   . TYR A 1  297 ? -5.332  -26.882 -32.274 1.00 87.47 297 A 1 
ATOM   2193  C CD1  . TYR A 1  297 ? -5.218  -25.478 -32.294 1.00 83.02 297 A 1 
ATOM   2194  C CD2  . TYR A 1  297 ? -5.228  -27.573 -31.053 1.00 83.20 297 A 1 
ATOM   2195  C CE1  . TYR A 1  297 ? -5.005  -24.769 -31.107 1.00 81.41 297 A 1 
ATOM   2196  C CE2  . TYR A 1  297 ? -5.023  -26.868 -29.859 1.00 80.98 297 A 1 
ATOM   2197  C CZ   . TYR A 1  297 ? -4.918  -25.463 -29.891 1.00 82.72 297 A 1 
ATOM   2198  O OH   . TYR A 1  297 ? -4.749  -24.770 -28.725 1.00 81.17 297 A 1 
ATOM   2199  N N    . ILE A 1  298 ? -8.324  -25.997 -33.882 1.00 89.49 298 A 1 
ATOM   2200  C CA   . ILE A 1  298 ? -9.295  -24.944 -33.551 1.00 89.55 298 A 1 
ATOM   2201  C C    . ILE A 1  298 ? -10.700 -25.542 -33.404 1.00 90.71 298 A 1 
ATOM   2202  O O    . ILE A 1  298 ? -11.395 -25.272 -32.427 1.00 90.19 298 A 1 
ATOM   2203  C CB   . ILE A 1  298 ? -9.269  -23.826 -34.622 1.00 87.90 298 A 1 
ATOM   2204  C CG1  . ILE A 1  298 ? -7.889  -23.129 -34.665 1.00 84.28 298 A 1 
ATOM   2205  C CG2  . ILE A 1  298 ? -10.375 -22.788 -34.368 1.00 83.82 298 A 1 
ATOM   2206  C CD1  . ILE A 1  298 ? -7.709  -22.202 -35.871 1.00 78.75 298 A 1 
ATOM   2207  N N    . PHE A 1  299 ? -11.102 -26.407 -34.348 1.00 91.15 299 A 1 
ATOM   2208  C CA   . PHE A 1  299 ? -12.400 -27.075 -34.311 1.00 92.00 299 A 1 
ATOM   2209  C C    . PHE A 1  299 ? -12.557 -27.961 -33.071 1.00 92.48 299 A 1 
ATOM   2210  O O    . PHE A 1  299 ? -13.588 -27.882 -32.409 1.00 92.06 299 A 1 
ATOM   2211  C CB   . PHE A 1  299 ? -12.591 -27.885 -35.597 1.00 91.82 299 A 1 
ATOM   2212  C CG   . PHE A 1  299 ? -13.897 -28.652 -35.621 1.00 91.06 299 A 1 
ATOM   2213  C CD1  . PHE A 1  299 ? -13.917 -30.040 -35.390 1.00 86.62 299 A 1 
ATOM   2214  C CD2  . PHE A 1  299 ? -15.108 -27.972 -35.830 1.00 86.93 299 A 1 
ATOM   2215  C CE1  . PHE A 1  299 ? -15.134 -30.738 -35.382 1.00 86.60 299 A 1 
ATOM   2216  C CE2  . PHE A 1  299 ? -16.329 -28.667 -35.821 1.00 86.01 299 A 1 
ATOM   2217  C CZ   . PHE A 1  299 ? -16.338 -30.048 -35.599 1.00 88.53 299 A 1 
ATOM   2218  N N    . ALA A 1  300 ? -11.556 -28.760 -32.729 1.00 92.95 300 A 1 
ATOM   2219  C CA   . ALA A 1  300 ? -11.598 -29.617 -31.549 1.00 93.49 300 A 1 
ATOM   2220  C C    . ALA A 1  300 ? -11.739 -28.805 -30.252 1.00 94.07 300 A 1 
ATOM   2221  O O    . ALA A 1  300 ? -12.563 -29.147 -29.406 1.00 92.89 300 A 1 
ATOM   2222  C CB   . ALA A 1  300 ? -10.342 -30.496 -31.529 1.00 92.81 300 A 1 
ATOM   2223  N N    . SER A 1  301 ? -11.001 -27.708 -30.130 1.00 93.49 301 A 1 
ATOM   2224  C CA   . SER A 1  301 ? -11.072 -26.818 -28.968 1.00 93.42 301 A 1 
ATOM   2225  C C    . SER A 1  301 ? -12.442 -26.139 -28.848 1.00 94.13 301 A 1 
ATOM   2226  O O    . SER A 1  301 ? -13.088 -26.222 -27.807 1.00 92.93 301 A 1 
ATOM   2227  C CB   . SER A 1  301 ? -9.965  -25.757 -29.036 1.00 91.95 301 A 1 
ATOM   2228  O OG   . SER A 1  301 ? -8.694  -26.372 -29.069 1.00 80.72 301 A 1 
ATOM   2229  N N    . ILE A 1  302 ? -12.925 -25.526 -29.922 1.00 94.15 302 A 1 
ATOM   2230  C CA   . ILE A 1  302 ? -14.229 -24.843 -29.927 1.00 94.22 302 A 1 
ATOM   2231  C C    . ILE A 1  302 ? -15.375 -25.840 -29.716 1.00 94.87 302 A 1 
ATOM   2232  O O    . ILE A 1  302 ? -16.309 -25.551 -28.973 1.00 94.03 302 A 1 
ATOM   2233  C CB   . ILE A 1  302 ? -14.416 -24.000 -31.213 1.00 92.99 302 A 1 
ATOM   2234  C CG1  . ILE A 1  302 ? -13.392 -22.840 -31.231 1.00 89.23 302 A 1 
ATOM   2235  C CG2  . ILE A 1  302 ? -15.851 -23.445 -31.317 1.00 88.66 302 A 1 
ATOM   2236  C CD1  . ILE A 1  302 ? -13.409 -22.001 -32.514 1.00 81.69 302 A 1 
ATOM   2237  N N    . LEU A 1  303 ? -15.306 -27.029 -30.311 1.00 95.13 303 A 1 
ATOM   2238  C CA   . LEU A 1  303 ? -16.303 -28.074 -30.100 1.00 95.75 303 A 1 
ATOM   2239  C C    . LEU A 1  303 ? -16.330 -28.522 -28.634 1.00 96.03 303 A 1 
ATOM   2240  O O    . LEU A 1  303 ? -17.412 -28.686 -28.074 1.00 95.34 303 A 1 
ATOM   2241  C CB   . LEU A 1  303 ? -16.021 -29.244 -31.055 1.00 95.55 303 A 1 
ATOM   2242  C CG   . LEU A 1  303 ? -17.085 -30.363 -30.993 1.00 93.45 303 A 1 
ATOM   2243  C CD1  . LEU A 1  303 ? -18.454 -29.887 -31.482 1.00 87.99 303 A 1 
ATOM   2244  C CD2  . LEU A 1  303 ? -16.656 -31.536 -31.873 1.00 87.87 303 A 1 
ATOM   2245  N N    . GLY A 1  304 ? -15.174 -28.668 -28.006 1.00 95.61 304 A 1 
ATOM   2246  C CA   . GLY A 1  304 ? -15.063 -28.929 -26.574 1.00 95.80 304 A 1 
ATOM   2247  C C    . GLY A 1  304 ? -15.748 -27.851 -25.737 1.00 96.23 304 A 1 
ATOM   2248  O O    . GLY A 1  304 ? -16.574 -28.170 -24.882 1.00 95.12 304 A 1 
ATOM   2249  N N    . HIS A 1  305 ? -15.488 -26.588 -26.046 1.00 96.08 305 A 1 
ATOM   2250  C CA   . HIS A 1  305 ? -16.146 -25.461 -25.380 1.00 96.05 305 A 1 
ATOM   2251  C C    . HIS A 1  305 ? -17.668 -25.464 -25.571 1.00 96.35 305 A 1 
ATOM   2252  O O    . HIS A 1  305 ? -18.409 -25.281 -24.609 1.00 94.96 305 A 1 
ATOM   2253  C CB   . HIS A 1  305 ? -15.549 -24.137 -25.885 1.00 95.15 305 A 1 
ATOM   2254  C CG   . HIS A 1  305 ? -14.107 -23.915 -25.525 1.00 94.45 305 A 1 
ATOM   2255  N ND1  . HIS A 1  305 ? -13.195 -23.182 -26.259 1.00 81.54 305 A 1 
ATOM   2256  C CD2  . HIS A 1  305 ? -13.443 -24.384 -24.421 1.00 83.12 305 A 1 
ATOM   2257  C CE1  . HIS A 1  305 ? -12.024 -23.211 -25.622 1.00 85.56 305 A 1 
ATOM   2258  N NE2  . HIS A 1  305 ? -12.131 -23.936 -24.504 1.00 87.30 305 A 1 
ATOM   2259  N N    . VAL A 1  306 ? -18.147 -25.730 -26.782 1.00 96.27 306 A 1 
ATOM   2260  C CA   . VAL A 1  306 ? -19.591 -25.779 -27.066 1.00 96.32 306 A 1 
ATOM   2261  C C    . VAL A 1  306 ? -20.269 -26.940 -26.336 1.00 96.36 306 A 1 
ATOM   2262  O O    . VAL A 1  306 ? -21.359 -26.765 -25.795 1.00 95.23 306 A 1 
ATOM   2263  C CB   . VAL A 1  306 ? -19.846 -25.845 -28.585 1.00 95.72 306 A 1 
ATOM   2264  C CG1  . VAL A 1  306 ? -21.315 -26.104 -28.933 1.00 90.49 306 A 1 
ATOM   2265  C CG2  . VAL A 1  306 ? -19.460 -24.522 -29.256 1.00 90.70 306 A 1 
ATOM   2266  N N    . ILE A 1  307 ? -19.663 -28.120 -26.302 1.00 96.47 307 A 1 
ATOM   2267  C CA   . ILE A 1  307 ? -20.234 -29.277 -25.602 1.00 96.37 307 A 1 
ATOM   2268  C C    . ILE A 1  307 ? -20.220 -29.049 -24.087 1.00 96.19 307 A 1 
ATOM   2269  O O    . ILE A 1  307 ? -21.232 -29.282 -23.423 1.00 95.13 307 A 1 
ATOM   2270  C CB   . ILE A 1  307 ? -19.504 -30.582 -25.999 1.00 95.99 307 A 1 
ATOM   2271  C CG1  . ILE A 1  307 ? -19.778 -30.915 -27.490 1.00 93.54 307 A 1 
ATOM   2272  C CG2  . ILE A 1  307 ? -19.955 -31.762 -25.119 1.00 93.74 307 A 1 
ATOM   2273  C CD1  . ILE A 1  307 ? -18.864 -32.017 -28.046 1.00 87.76 307 A 1 
ATOM   2274  N N    . HIS A 1  308 ? -19.112 -28.587 -23.537 1.00 96.67 308 A 1 
ATOM   2275  C CA   . HIS A 1  308 ? -18.992 -28.370 -22.099 1.00 96.58 308 A 1 
ATOM   2276  C C    . HIS A 1  308 ? -19.886 -27.224 -21.619 1.00 96.59 308 A 1 
ATOM   2277  O O    . HIS A 1  308 ? -20.742 -27.442 -20.760 1.00 95.55 308 A 1 
ATOM   2278  C CB   . HIS A 1  308 ? -17.520 -28.160 -21.722 1.00 96.14 308 A 1 
ATOM   2279  C CG   . HIS A 1  308 ? -17.299 -28.234 -20.240 1.00 96.03 308 A 1 
ATOM   2280  N ND1  . HIS A 1  308 ? -17.311 -29.384 -19.470 1.00 85.83 308 A 1 
ATOM   2281  C CD2  . HIS A 1  308 ? -17.081 -27.183 -19.388 1.00 87.41 308 A 1 
ATOM   2282  C CE1  . HIS A 1  308 ? -17.098 -29.026 -18.198 1.00 88.93 308 A 1 
ATOM   2283  N NE2  . HIS A 1  308 ? -16.955 -27.706 -18.113 1.00 90.59 308 A 1 
ATOM   2284  N N    . GLY A 1  309 ? -19.769 -26.048 -22.224 1.00 95.53 309 A 1 
ATOM   2285  C CA   . GLY A 1  309 ? -20.562 -24.874 -21.855 1.00 95.51 309 A 1 
ATOM   2286  C C    . GLY A 1  309 ? -22.031 -24.956 -22.270 1.00 95.77 309 A 1 
ATOM   2287  O O    . GLY A 1  309 ? -22.923 -24.517 -21.548 1.00 93.56 309 A 1 
ATOM   2288  N N    . GLY A 1  310 ? -22.321 -25.569 -23.418 1.00 95.59 310 A 1 
ATOM   2289  C CA   . GLY A 1  310 ? -23.679 -25.657 -23.956 1.00 95.44 310 A 1 
ATOM   2290  C C    . GLY A 1  310 ? -24.497 -26.846 -23.451 1.00 95.79 310 A 1 
ATOM   2291  O O    . GLY A 1  310 ? -25.729 -26.798 -23.500 1.00 93.35 310 A 1 
ATOM   2292  N N    . ILE A 1  311 ? -23.853 -27.914 -22.986 1.00 96.12 311 A 1 
ATOM   2293  C CA   . ILE A 1  311 ? -24.522 -29.164 -22.592 1.00 95.93 311 A 1 
ATOM   2294  C C    . ILE A 1  311 ? -24.132 -29.598 -21.177 1.00 96.01 311 A 1 
ATOM   2295  O O    . ILE A 1  311 ? -25.009 -29.777 -20.334 1.00 94.68 311 A 1 
ATOM   2296  C CB   . ILE A 1  311 ? -24.274 -30.294 -23.630 1.00 94.99 311 A 1 
ATOM   2297  C CG1  . ILE A 1  311 ? -24.671 -29.850 -25.064 1.00 90.52 311 A 1 
ATOM   2298  C CG2  . ILE A 1  311 ? -25.025 -31.571 -23.225 1.00 89.64 311 A 1 
ATOM   2299  C CD1  . ILE A 1  311 ? -24.328 -30.871 -26.157 1.00 82.16 311 A 1 
ATOM   2300  N N    . VAL A 1  312 ? -22.842 -29.780 -20.894 1.00 96.44 312 A 1 
ATOM   2301  C CA   . VAL A 1  312 ? -22.383 -30.376 -19.627 1.00 96.26 312 A 1 
ATOM   2302  C C    . VAL A 1  312 ? -22.679 -29.461 -18.444 1.00 96.07 312 A 1 
ATOM   2303  O O    . VAL A 1  312 ? -23.380 -29.874 -17.519 1.00 94.84 312 A 1 
ATOM   2304  C CB   . VAL A 1  312 ? -20.890 -30.766 -19.678 1.00 95.61 312 A 1 
ATOM   2305  C CG1  . VAL A 1  312 ? -20.427 -31.391 -18.357 1.00 91.10 312 A 1 
ATOM   2306  C CG2  . VAL A 1  312 ? -20.620 -31.783 -20.791 1.00 91.51 312 A 1 
ATOM   2307  N N    . LEU A 1  313 ? -22.204 -28.220 -18.463 1.00 96.28 313 A 1 
ATOM   2308  C CA   . LEU A 1  313 ? -22.453 -27.263 -17.381 1.00 96.16 313 A 1 
ATOM   2309  C C    . LEU A 1  313 ? -23.957 -26.976 -17.171 1.00 96.16 313 A 1 
ATOM   2310  O O    . LEU A 1  313 ? -24.426 -27.063 -16.031 1.00 95.01 313 A 1 
ATOM   2311  C CB   . LEU A 1  313 ? -21.649 -25.967 -17.599 1.00 95.60 313 A 1 
ATOM   2312  C CG   . LEU A 1  313 ? -20.123 -26.097 -17.442 1.00 94.65 313 A 1 
ATOM   2313  C CD1  . LEU A 1  313 ? -19.468 -24.766 -17.805 1.00 89.45 313 A 1 
ATOM   2314  C CD2  . LEU A 1  313 ? -19.727 -26.450 -16.008 1.00 89.64 313 A 1 
ATOM   2315  N N    . PRO A 1  314 ? -24.765 -26.746 -18.230 1.00 96.48 314 A 1 
ATOM   2316  C CA   . PRO A 1  314 ? -26.218 -26.642 -18.085 1.00 96.53 314 A 1 
ATOM   2317  C C    . PRO A 1  314 ? -26.875 -27.886 -17.477 1.00 96.52 314 A 1 
ATOM   2318  O O    . PRO A 1  314 ? -27.794 -27.762 -16.663 1.00 95.12 314 A 1 
ATOM   2319  C CB   . PRO A 1  314 ? -26.740 -26.369 -19.495 1.00 95.73 314 A 1 
ATOM   2320  C CG   . PRO A 1  314 ? -25.594 -25.636 -20.163 1.00 93.96 314 A 1 
ATOM   2321  C CD   . PRO A 1  314 ? -24.377 -26.344 -19.577 1.00 95.95 314 A 1 
ATOM   2322  N N    . LEU A 1  315 ? -26.416 -29.096 -17.822 1.00 96.16 315 A 1 
ATOM   2323  C CA   . LEU A 1  315 ? -26.914 -30.336 -17.222 1.00 96.10 315 A 1 
ATOM   2324  C C    . LEU A 1  315 ? -26.588 -30.428 -15.731 1.00 95.98 315 A 1 
ATOM   2325  O O    . LEU A 1  315 ? -27.453 -30.817 -14.948 1.00 94.68 315 A 1 
ATOM   2326  C CB   . LEU A 1  315 ? -26.349 -31.555 -17.973 1.00 95.65 315 A 1 
ATOM   2327  C CG   . LEU A 1  315 ? -27.171 -31.966 -19.211 1.00 88.68 315 A 1 
ATOM   2328  C CD1  . LEU A 1  315 ? -26.378 -32.979 -20.032 1.00 82.39 315 A 1 
ATOM   2329  C CD2  . LEU A 1  315 ? -28.491 -32.628 -18.804 1.00 82.94 315 A 1 
ATOM   2330  N N    . VAL A 1  316 ? -25.382 -30.045 -15.329 1.00 96.12 316 A 1 
ATOM   2331  C CA   . VAL A 1  316 ? -24.991 -29.992 -13.910 1.00 95.67 316 A 1 
ATOM   2332  C C    . VAL A 1  316 ? -25.880 -28.998 -13.155 1.00 95.45 316 A 1 
ATOM   2333  O O    . VAL A 1  316 ? -26.459 -29.346 -12.125 1.00 93.99 316 A 1 
ATOM   2334  C CB   . VAL A 1  316 ? -23.493 -29.651 -13.756 1.00 94.92 316 A 1 
ATOM   2335  C CG1  . VAL A 1  316 ? -23.096 -29.486 -12.285 1.00 90.32 316 A 1 
ATOM   2336  C CG2  . VAL A 1  316 ? -22.608 -30.765 -14.325 1.00 90.63 316 A 1 
ATOM   2337  N N    . TYR A 1  317 ? -26.082 -27.804 -13.699 1.00 95.80 317 A 1 
ATOM   2338  C CA   . TYR A 1  317 ? -26.987 -26.810 -13.112 1.00 95.99 317 A 1 
ATOM   2339  C C    . TYR A 1  317 ? -28.418 -27.347 -12.969 1.00 95.91 317 A 1 
ATOM   2340  O O    . TYR A 1  317 ? -29.026 -27.240 -11.904 1.00 94.68 317 A 1 
ATOM   2341  C CB   . TYR A 1  317 ? -26.966 -25.536 -13.963 1.00 95.72 317 A 1 
ATOM   2342  C CG   . TYR A 1  317 ? -27.863 -24.440 -13.423 1.00 95.94 317 A 1 
ATOM   2343  C CD1  . TYR A 1  317 ? -29.199 -24.327 -13.855 1.00 92.37 317 A 1 
ATOM   2344  C CD2  . TYR A 1  317 ? -27.371 -23.531 -12.464 1.00 93.05 317 A 1 
ATOM   2345  C CE1  . TYR A 1  317 ? -30.033 -23.322 -13.340 1.00 92.50 317 A 1 
ATOM   2346  C CE2  . TYR A 1  317 ? -28.198 -22.520 -11.945 1.00 92.42 317 A 1 
ATOM   2347  C CZ   . TYR A 1  317 ? -29.530 -22.421 -12.387 1.00 94.44 317 A 1 
ATOM   2348  O OH   . TYR A 1  317 ? -30.344 -21.435 -11.880 1.00 93.20 317 A 1 
ATOM   2349  N N    . PHE A 1  318 ? -28.952 -27.978 -14.009 1.00 95.92 318 A 1 
ATOM   2350  C CA   . PHE A 1  318 ? -30.285 -28.567 -13.978 1.00 95.98 318 A 1 
ATOM   2351  C C    . PHE A 1  318 ? -30.395 -29.720 -12.971 1.00 95.84 318 A 1 
ATOM   2352  O O    . PHE A 1  318 ? -31.397 -29.820 -12.261 1.00 94.66 318 A 1 
ATOM   2353  C CB   . PHE A 1  318 ? -30.667 -29.033 -15.385 1.00 95.84 318 A 1 
ATOM   2354  C CG   . PHE A 1  318 ? -32.042 -29.666 -15.439 1.00 95.10 318 A 1 
ATOM   2355  C CD1  . PHE A 1  318 ? -32.184 -31.064 -15.499 1.00 90.31 318 A 1 
ATOM   2356  C CD2  . PHE A 1  318 ? -33.191 -28.855 -15.380 1.00 91.24 318 A 1 
ATOM   2357  C CE1  . PHE A 1  318 ? -33.459 -31.642 -15.515 1.00 90.56 318 A 1 
ATOM   2358  C CE2  . PHE A 1  318 ? -34.469 -29.433 -15.395 1.00 90.55 318 A 1 
ATOM   2359  C CZ   . PHE A 1  318 ? -34.599 -30.824 -15.464 1.00 91.51 318 A 1 
ATOM   2360  N N    . ALA A 1  319 ? -29.382 -30.559 -12.856 1.00 95.60 319 A 1 
ATOM   2361  C CA   . ALA A 1  319 ? -29.376 -31.679 -11.918 1.00 95.22 319 A 1 
ATOM   2362  C C    . ALA A 1  319 ? -29.527 -31.216 -10.460 1.00 94.75 319 A 1 
ATOM   2363  O O    . ALA A 1  319 ? -30.296 -31.815 -9.699  1.00 92.21 319 A 1 
ATOM   2364  C CB   . ALA A 1  319 ? -28.089 -32.483 -12.126 1.00 94.49 319 A 1 
ATOM   2365  N N    . PHE A 1  320 ? -28.859 -30.122 -10.089 1.00 94.68 320 A 1 
ATOM   2366  C CA   . PHE A 1  320 ? -28.917 -29.576 -8.731  1.00 94.06 320 A 1 
ATOM   2367  C C    . PHE A 1  320 ? -30.129 -28.675 -8.478  1.00 93.48 320 A 1 
ATOM   2368  O O    . PHE A 1  320 ? -30.745 -28.750 -7.415  1.00 89.92 320 A 1 
ATOM   2369  C CB   . PHE A 1  320 ? -27.609 -28.838 -8.424  1.00 93.32 320 A 1 
ATOM   2370  C CG   . PHE A 1  320 ? -26.447 -29.768 -8.140  1.00 92.53 320 A 1 
ATOM   2371  C CD1  . PHE A 1  320 ? -26.405 -30.495 -6.937  1.00 85.89 320 A 1 
ATOM   2372  C CD2  . PHE A 1  320 ? -25.408 -29.927 -9.070  1.00 85.53 320 A 1 
ATOM   2373  C CE1  . PHE A 1  320 ? -25.343 -31.369 -6.672  1.00 83.96 320 A 1 
ATOM   2374  C CE2  . PHE A 1  320 ? -24.342 -30.804 -8.810  1.00 83.77 320 A 1 
ATOM   2375  C CZ   . PHE A 1  320 ? -24.312 -31.526 -7.612  1.00 86.23 320 A 1 
ATOM   2376  N N    . THR A 1  321 ? -30.487 -27.820 -9.435  1.00 93.95 321 A 1 
ATOM   2377  C CA   . THR A 1  321 ? -31.501 -26.771 -9.221  1.00 93.41 321 A 1 
ATOM   2378  C C    . THR A 1  321 ? -32.887 -27.116 -9.752  1.00 92.91 321 A 1 
ATOM   2379  O O    . THR A 1  321 ? -33.880 -26.540 -9.298  1.00 87.68 321 A 1 
ATOM   2380  C CB   . THR A 1  321 ? -31.064 -25.434 -9.827  1.00 92.05 321 A 1 
ATOM   2381  O OG1  . THR A 1  321 ? -31.077 -25.499 -11.233 1.00 81.20 321 A 1 
ATOM   2382  C CG2  . THR A 1  321 ? -29.676 -24.987 -9.370  1.00 81.34 321 A 1 
ATOM   2383  N N    . ARG A 1  322 ? -32.973 -28.033 -10.719 1.00 93.66 322 A 1 
ATOM   2384  C CA   . ARG A 1  322 ? -34.195 -28.348 -11.490 1.00 94.59 322 A 1 
ATOM   2385  C C    . ARG A 1  322 ? -34.810 -27.125 -12.194 1.00 94.63 322 A 1 
ATOM   2386  O O    . ARG A 1  322 ? -35.984 -27.144 -12.551 1.00 89.86 322 A 1 
ATOM   2387  C CB   . ARG A 1  322 ? -35.210 -29.103 -10.612 1.00 93.51 322 A 1 
ATOM   2388  C CG   . ARG A 1  322 ? -34.658 -30.374 -9.947  1.00 87.85 322 A 1 
ATOM   2389  C CD   . ARG A 1  322 ? -34.301 -31.431 -10.998 1.00 82.56 322 A 1 
ATOM   2390  N NE   . ARG A 1  322 ? -33.901 -32.695 -10.361 1.00 75.52 322 A 1 
ATOM   2391  C CZ   . ARG A 1  322 ? -33.660 -33.832 -10.993 1.00 67.03 322 A 1 
ATOM   2392  N NH1  . ARG A 1  322 ? -33.783 -33.944 -12.292 1.00 58.86 322 A 1 
ATOM   2393  N NH2  . ARG A 1  322 ? -33.281 -34.888 -10.327 1.00 59.89 322 A 1 
ATOM   2394  N N    . LYS A 1  323 ? -34.033 -26.077 -12.412 1.00 94.01 323 A 1 
ATOM   2395  C CA   . LYS A 1  323 ? -34.428 -24.874 -13.151 1.00 93.94 323 A 1 
ATOM   2396  C C    . LYS A 1  323 ? -33.808 -24.887 -14.548 1.00 94.45 323 A 1 
ATOM   2397  O O    . LYS A 1  323 ? -32.800 -25.543 -14.780 1.00 91.80 323 A 1 
ATOM   2398  C CB   . LYS A 1  323 ? -34.023 -23.617 -12.366 1.00 92.58 323 A 1 
ATOM   2399  C CG   . LYS A 1  323 ? -34.753 -23.490 -11.019 1.00 89.11 323 A 1 
ATOM   2400  C CD   . LYS A 1  323 ? -34.257 -22.263 -10.248 1.00 84.31 323 A 1 
ATOM   2401  C CE   . LYS A 1  323 ? -34.955 -22.165 -8.889  1.00 76.28 323 A 1 
ATOM   2402  N NZ   . LYS A 1  323 ? -34.340 -21.129 -8.021  1.00 67.71 323 A 1 
ATOM   2403  N N    . ASN A 1  324 ? -34.407 -24.136 -15.470 1.00 94.29 324 A 1 
ATOM   2404  C CA   . ASN A 1  324 ? -33.881 -24.014 -16.827 1.00 95.01 324 A 1 
ATOM   2405  C C    . ASN A 1  324 ? -32.554 -23.229 -16.823 1.00 95.36 324 A 1 
ATOM   2406  O O    . ASN A 1  324 ? -32.582 -22.030 -16.551 1.00 93.53 324 A 1 
ATOM   2407  C CB   . ASN A 1  324 ? -34.958 -23.351 -17.707 1.00 93.49 324 A 1 
ATOM   2408  C CG   . ASN A 1  324 ? -34.554 -23.241 -19.169 1.00 90.17 324 A 1 
ATOM   2409  O OD1  . ASN A 1  324 ? -33.434 -23.478 -19.564 1.00 80.72 324 A 1 
ATOM   2410  N ND2  . ASN A 1  324 ? -35.484 -22.863 -20.022 1.00 81.17 324 A 1 
ATOM   2411  N N    . PRO A 1  325 ? -31.432 -23.862 -17.159 1.00 94.95 325 A 1 
ATOM   2412  C CA   . PRO A 1  325 ? -30.130 -23.198 -17.150 1.00 95.30 325 A 1 
ATOM   2413  C C    . PRO A 1  325 ? -30.005 -22.115 -18.220 1.00 95.51 325 A 1 
ATOM   2414  O O    . PRO A 1  325 ? -29.413 -21.071 -17.973 1.00 93.61 325 A 1 
ATOM   2415  C CB   . PRO A 1  325 ? -29.115 -24.323 -17.369 1.00 94.02 325 A 1 
ATOM   2416  C CG   . PRO A 1  325 ? -29.891 -25.381 -18.138 1.00 91.79 325 A 1 
ATOM   2417  C CD   . PRO A 1  325 ? -31.296 -25.255 -17.569 1.00 93.98 325 A 1 
ATOM   2418  N N    . TYR A 1  326 ? -30.615 -22.309 -19.386 1.00 95.58 326 A 1 
ATOM   2419  C CA   . TYR A 1  326 ? -30.519 -21.342 -20.488 1.00 95.70 326 A 1 
ATOM   2420  C C    . TYR A 1  326 ? -31.176 -20.003 -20.157 1.00 95.20 326 A 1 
ATOM   2421  O O    . TYR A 1  326 ? -30.730 -18.960 -20.622 1.00 93.00 326 A 1 
ATOM   2422  C CB   . TYR A 1  326 ? -31.120 -21.944 -21.757 1.00 95.31 326 A 1 
ATOM   2423  C CG   . TYR A 1  326 ? -30.446 -23.229 -22.185 1.00 95.72 326 A 1 
ATOM   2424  C CD1  . TYR A 1  326 ? -29.123 -23.212 -22.668 1.00 91.95 326 A 1 
ATOM   2425  C CD2  . TYR A 1  326 ? -31.120 -24.463 -22.068 1.00 92.06 326 A 1 
ATOM   2426  C CE1  . TYR A 1  326 ? -28.481 -24.403 -23.030 1.00 91.41 326 A 1 
ATOM   2427  C CE2  . TYR A 1  326 ? -30.482 -25.663 -22.428 1.00 91.37 326 A 1 
ATOM   2428  C CZ   . TYR A 1  326 ? -29.162 -25.625 -22.904 1.00 93.96 326 A 1 
ATOM   2429  O OH   . TYR A 1  326 ? -28.532 -26.800 -23.246 1.00 92.73 326 A 1 
ATOM   2430  N N    . ARG A 1  327 ? -32.192 -20.015 -19.297 1.00 94.95 327 A 1 
ATOM   2431  C CA   . ARG A 1  327 ? -32.814 -18.785 -18.796 1.00 94.74 327 A 1 
ATOM   2432  C C    . ARG A 1  327 ? -31.899 -18.034 -17.827 1.00 94.73 327 A 1 
ATOM   2433  O O    . ARG A 1  327 ? -31.953 -16.815 -17.778 1.00 91.69 327 A 1 
ATOM   2434  C CB   . ARG A 1  327 ? -34.161 -19.136 -18.156 1.00 93.23 327 A 1 
ATOM   2435  C CG   . ARG A 1  327 ? -35.088 -17.923 -18.076 1.00 82.89 327 A 1 
ATOM   2436  C CD   . ARG A 1  327 ? -36.440 -18.336 -17.495 1.00 78.02 327 A 1 
ATOM   2437  N NE   . ARG A 1  327 ? -37.450 -17.278 -17.675 1.00 68.05 327 A 1 
ATOM   2438  C CZ   . ARG A 1  327 ? -38.728 -17.350 -17.341 1.00 59.31 327 A 1 
ATOM   2439  N NH1  . ARG A 1  327 ? -39.223 -18.400 -16.749 1.00 52.53 327 A 1 
ATOM   2440  N NH2  . ARG A 1  327 ? -39.531 -16.359 -17.607 1.00 51.16 327 A 1 
ATOM   2441  N N    . PHE A 1  328 ? -31.088 -18.765 -17.087 1.00 94.94 328 A 1 
ATOM   2442  C CA   . PHE A 1  328 ? -30.051 -18.186 -16.237 1.00 95.13 328 A 1 
ATOM   2443  C C    . PHE A 1  328 ? -28.930 -17.564 -17.086 1.00 95.29 328 A 1 
ATOM   2444  O O    . PHE A 1  328 ? -28.589 -16.403 -16.883 1.00 93.79 328 A 1 
ATOM   2445  C CB   . PHE A 1  328 ? -29.540 -19.275 -15.286 1.00 94.84 328 A 1 
ATOM   2446  C CG   . PHE A 1  328 ? -28.569 -18.783 -14.238 1.00 95.36 328 A 1 
ATOM   2447  C CD1  . PHE A 1  328 ? -27.191 -18.736 -14.509 1.00 91.87 328 A 1 
ATOM   2448  C CD2  . PHE A 1  328 ? -29.040 -18.398 -12.968 1.00 92.24 328 A 1 
ATOM   2449  C CE1  . PHE A 1  328 ? -26.292 -18.301 -13.523 1.00 91.71 328 A 1 
ATOM   2450  C CE2  . PHE A 1  328 ? -28.143 -17.967 -11.979 1.00 91.58 328 A 1 
ATOM   2451  C CZ   . PHE A 1  328 ? -26.768 -17.919 -12.256 1.00 93.55 328 A 1 
ATOM   2452  N N    . LEU A 1  329 ? -28.447 -18.282 -18.102 1.00 95.16 329 A 1 
ATOM   2453  C CA   . LEU A 1  329 ? -27.397 -17.809 -19.014 1.00 95.23 329 A 1 
ATOM   2454  C C    . LEU A 1  329 ? -27.820 -16.575 -19.829 1.00 94.88 329 A 1 
ATOM   2455  O O    . LEU A 1  329 ? -27.016 -15.667 -20.033 1.00 93.25 329 A 1 
ATOM   2456  C CB   . LEU A 1  329 ? -26.984 -18.957 -19.950 1.00 94.98 329 A 1 
ATOM   2457  C CG   . LEU A 1  329 ? -26.312 -20.159 -19.253 1.00 94.17 329 A 1 
ATOM   2458  C CD1  . LEU A 1  329 ? -26.061 -21.270 -20.270 1.00 89.98 329 A 1 
ATOM   2459  C CD2  . LEU A 1  329 ? -24.986 -19.786 -18.602 1.00 89.85 329 A 1 
ATOM   2460  N N    . LEU A 1  330 ? -29.092 -16.498 -20.237 1.00 93.45 330 A 1 
ATOM   2461  C CA   . LEU A 1  330 ? -29.618 -15.319 -20.943 1.00 92.72 330 A 1 
ATOM   2462  C C    . LEU A 1  330 ? -29.491 -14.017 -20.137 1.00 92.19 330 A 1 
ATOM   2463  O O    . LEU A 1  330 ? -29.353 -12.951 -20.731 1.00 89.54 330 A 1 
ATOM   2464  C CB   . LEU A 1  330 ? -31.088 -15.562 -21.330 1.00 91.24 330 A 1 
ATOM   2465  C CG   . LEU A 1  330 ? -31.266 -16.335 -22.652 1.00 83.76 330 A 1 
ATOM   2466  C CD1  . LEU A 1  330 ? -32.716 -16.808 -22.777 1.00 77.97 330 A 1 
ATOM   2467  C CD2  . LEU A 1  330 ? -30.960 -15.456 -23.864 1.00 76.71 330 A 1 
ATOM   2468  N N    . GLY A 1  331 ? -29.512 -14.081 -18.820 1.00 91.94 331 A 1 
ATOM   2469  C CA   . GLY A 1  331 ? -29.271 -12.913 -17.965 1.00 91.36 331 A 1 
ATOM   2470  C C    . GLY A 1  331 ? -27.824 -12.410 -17.977 1.00 91.85 331 A 1 
ATOM   2471  O O    . GLY A 1  331 ? -27.559 -11.304 -17.507 1.00 88.89 331 A 1 
ATOM   2472  N N    . LEU A 1  332 ? -26.905 -13.195 -18.528 1.00 93.71 332 A 1 
ATOM   2473  C CA   . LEU A 1  332 ? -25.456 -12.970 -18.463 1.00 94.16 332 A 1 
ATOM   2474  C C    . LEU A 1  332 ? -24.807 -12.691 -19.830 1.00 94.29 332 A 1 
ATOM   2475  O O    . LEU A 1  332 ? -23.596 -12.812 -19.985 1.00 91.84 332 A 1 
ATOM   2476  C CB   . LEU A 1  332 ? -24.800 -14.162 -17.747 1.00 93.43 332 A 1 
ATOM   2477  C CG   . LEU A 1  332 ? -25.366 -14.466 -16.345 1.00 92.92 332 A 1 
ATOM   2478  C CD1  . LEU A 1  332 ? -24.697 -15.714 -15.788 1.00 88.36 332 A 1 
ATOM   2479  C CD2  . LEU A 1  332 ? -25.149 -13.317 -15.364 1.00 88.78 332 A 1 
ATOM   2480  N N    . LEU A 1  333 ? -25.592 -12.297 -20.825 1.00 93.13 333 A 1 
ATOM   2481  C CA   . LEU A 1  333 ? -25.064 -12.022 -22.167 1.00 92.99 333 A 1 
ATOM   2482  C C    . LEU A 1  333 ? -24.033 -10.884 -22.192 1.00 93.09 333 A 1 
ATOM   2483  O O    . LEU A 1  333 ? -23.084 -10.935 -22.970 1.00 91.29 333 A 1 
ATOM   2484  C CB   . LEU A 1  333 ? -26.228 -11.714 -23.120 1.00 92.07 333 A 1 
ATOM   2485  C CG   . LEU A 1  333 ? -27.143 -12.919 -23.422 1.00 87.41 333 A 1 
ATOM   2486  C CD1  . LEU A 1  333 ? -28.318 -12.457 -24.276 1.00 81.06 333 A 1 
ATOM   2487  C CD2  . LEU A 1  333 ? -26.418 -14.034 -24.168 1.00 80.62 333 A 1 
ATOM   2488  N N    . THR A 1  334 ? -24.183 -9.874  -21.332 1.00 92.29 334 A 1 
ATOM   2489  C CA   . THR A 1  334 ? -23.223 -8.757  -21.240 1.00 91.80 334 A 1 
ATOM   2490  C C    . THR A 1  334 ? -21.856 -9.201  -20.685 1.00 92.03 334 A 1 
ATOM   2491  O O    . THR A 1  334 ? -20.848 -8.909  -21.328 1.00 90.06 334 A 1 
ATOM   2492  C CB   . THR A 1  334 ? -23.800 -7.578  -20.440 1.00 90.36 334 A 1 
ATOM   2493  O OG1  . THR A 1  334 ? -25.032 -7.186  -20.993 1.00 78.85 334 A 1 
ATOM   2494  C CG2  . THR A 1  334 ? -22.892 -6.353  -20.456 1.00 77.16 334 A 1 
ATOM   2495  N N    . PRO A 1  335 ? -21.778 -9.944  -19.566 1.00 93.60 335 A 1 
ATOM   2496  C CA   . PRO A 1  335 ? -20.525 -10.558 -19.124 1.00 93.75 335 A 1 
ATOM   2497  C C    . PRO A 1  335 ? -19.894 -11.476 -20.172 1.00 93.61 335 A 1 
ATOM   2498  O O    . PRO A 1  335 ? -18.693 -11.397 -20.399 1.00 91.83 335 A 1 
ATOM   2499  C CB   . PRO A 1  335 ? -20.868 -11.338 -17.856 1.00 92.83 335 A 1 
ATOM   2500  C CG   . PRO A 1  335 ? -22.088 -10.633 -17.309 1.00 90.30 335 A 1 
ATOM   2501  C CD   . PRO A 1  335 ? -22.797 -10.109 -18.547 1.00 92.43 335 A 1 
ATOM   2502  N N    . PHE A 1  336 ? -20.687 -12.302 -20.861 1.00 94.17 336 A 1 
ATOM   2503  C CA   . PHE A 1  336 ? -20.159 -13.196 -21.893 1.00 94.41 336 A 1 
ATOM   2504  C C    . PHE A 1  336 ? -19.579 -12.437 -23.092 1.00 93.72 336 A 1 
ATOM   2505  O O    . PHE A 1  336 ? -18.503 -12.782 -23.574 1.00 91.77 336 A 1 
ATOM   2506  C CB   . PHE A 1  336 ? -21.238 -14.187 -22.341 1.00 94.55 336 A 1 
ATOM   2507  C CG   . PHE A 1  336 ? -21.726 -15.166 -21.287 1.00 95.00 336 A 1 
ATOM   2508  C CD1  . PHE A 1  336 ? -20.901 -15.585 -20.230 1.00 91.12 336 A 1 
ATOM   2509  C CD2  . PHE A 1  336 ? -23.032 -15.686 -21.383 1.00 91.21 336 A 1 
ATOM   2510  C CE1  . PHE A 1  336 ? -21.373 -16.491 -19.269 1.00 90.74 336 A 1 
ATOM   2511  C CE2  . PHE A 1  336 ? -23.509 -16.595 -20.428 1.00 90.57 336 A 1 
ATOM   2512  C CZ   . PHE A 1  336 ? -22.679 -16.991 -19.367 1.00 93.36 336 A 1 
ATOM   2513  N N    . ALA A 1  337 ? -20.233 -11.372 -23.533 1.00 92.95 337 A 1 
ATOM   2514  C CA   . ALA A 1  337 ? -19.677 -10.507 -24.569 1.00 92.37 337 A 1 
ATOM   2515  C C    . ALA A 1  337 ? -18.386 -9.808  -24.104 1.00 91.88 337 A 1 
ATOM   2516  O O    . ALA A 1  337 ? -17.446 -9.664  -24.886 1.00 89.61 337 A 1 
ATOM   2517  C CB   . ALA A 1  337 ? -20.751 -9.499  -24.984 1.00 91.73 337 A 1 
ATOM   2518  N N    . THR A 1  338 ? -18.322 -9.423  -22.826 1.00 91.74 338 A 1 
ATOM   2519  C CA   . THR A 1  338 ? -17.111 -8.835  -22.232 1.00 91.21 338 A 1 
ATOM   2520  C C    . THR A 1  338 ? -15.965 -9.851  -22.195 1.00 90.60 338 A 1 
ATOM   2521  O O    . THR A 1  338 ? -14.868 -9.535  -22.643 1.00 88.90 338 A 1 
ATOM   2522  C CB   . THR A 1  338 ? -17.390 -8.280  -20.826 1.00 91.02 338 A 1 
ATOM   2523  O OG1  . THR A 1  338 ? -18.492 -7.398  -20.855 1.00 82.01 338 A 1 
ATOM   2524  C CG2  . THR A 1  338 ? -16.215 -7.485  -20.271 1.00 81.49 338 A 1 
ATOM   2525  N N    . ALA A 1  339 ? -16.229 -11.079 -21.757 1.00 91.24 339 A 1 
ATOM   2526  C CA   . ALA A 1  339 ? -15.249 -12.163 -21.744 1.00 90.87 339 A 1 
ATOM   2527  C C    . ALA A 1  339 ? -14.728 -12.490 -23.154 1.00 90.17 339 A 1 
ATOM   2528  O O    . ALA A 1  339 ? -13.525 -12.609 -23.365 1.00 88.13 339 A 1 
ATOM   2529  C CB   . ALA A 1  339 ? -15.899 -13.392 -21.097 1.00 91.16 339 A 1 
ATOM   2530  N N    . PHE A 1  340 ? -15.631 -12.551 -24.133 1.00 90.57 340 A 1 
ATOM   2531  C CA   . PHE A 1  340 ? -15.277 -12.798 -25.532 1.00 89.95 340 A 1 
ATOM   2532  C C    . PHE A 1  340 ? -14.386 -11.696 -26.131 1.00 88.97 340 A 1 
ATOM   2533  O O    . PHE A 1  340 ? -13.503 -11.981 -26.939 1.00 86.63 340 A 1 
ATOM   2534  C CB   . PHE A 1  340 ? -16.569 -12.952 -26.346 1.00 89.43 340 A 1 
ATOM   2535  C CG   . PHE A 1  340 ? -16.331 -13.320 -27.791 1.00 89.54 340 A 1 
ATOM   2536  C CD1  . PHE A 1  340 ? -16.294 -12.328 -28.787 1.00 85.92 340 A 1 
ATOM   2537  C CD2  . PHE A 1  340 ? -16.128 -14.664 -28.150 1.00 86.06 340 A 1 
ATOM   2538  C CE1  . PHE A 1  340 ? -16.059 -12.677 -30.126 1.00 85.27 340 A 1 
ATOM   2539  C CE2  . PHE A 1  340 ? -15.895 -15.018 -29.487 1.00 85.19 340 A 1 
ATOM   2540  C CZ   . PHE A 1  340 ? -15.861 -14.022 -30.474 1.00 87.89 340 A 1 
ATOM   2541  N N    . ALA A 1  341 ? -14.602 -10.446 -25.738 1.00 88.10 341 A 1 
ATOM   2542  C CA   . ALA A 1  341 ? -13.832 -9.324  -26.266 1.00 87.18 341 A 1 
ATOM   2543  C C    . ALA A 1  341 ? -12.489 -9.102  -25.550 1.00 86.68 341 A 1 
ATOM   2544  O O    . ALA A 1  341 ? -11.501 -8.759  -26.199 1.00 83.85 341 A 1 
ATOM   2545  C CB   . ALA A 1  341 ? -14.705 -8.072  -26.203 1.00 86.67 341 A 1 
ATOM   2546  N N    . THR A 1  342 ? -12.454 -9.301  -24.232 1.00 86.88 342 A 1 
ATOM   2547  C CA   . THR A 1  342 ? -11.276 -9.001  -23.401 1.00 85.14 342 A 1 
ATOM   2548  C C    . THR A 1  342 ? -10.320 -10.179 -23.234 1.00 83.79 342 A 1 
ATOM   2549  O O    . THR A 1  342 ? -9.157  -9.955  -22.910 1.00 80.09 342 A 1 
ATOM   2550  C CB   . THR A 1  342 ? -11.678 -8.509  -22.003 1.00 84.68 342 A 1 
ATOM   2551  O OG1  . THR A 1  342 ? -12.393 -9.495  -21.301 1.00 78.39 342 A 1 
ATOM   2552  C CG2  . THR A 1  342 ? -12.533 -7.243  -22.040 1.00 78.28 342 A 1 
ATOM   2553  N N    . CYS A 1  343 ? -10.782 -11.418 -23.430 1.00 83.55 343 A 1 
ATOM   2554  C CA   . CYS A 1  343 ? -10.028 -12.641 -23.128 1.00 82.51 343 A 1 
ATOM   2555  C C    . CYS A 1  343 ? -9.468  -12.670 -21.691 1.00 81.80 343 A 1 
ATOM   2556  O O    . CYS A 1  343 ? -8.359  -13.139 -21.449 1.00 76.99 343 A 1 
ATOM   2557  C CB   . CYS A 1  343 ? -8.959  -12.888 -24.203 1.00 80.29 343 A 1 
ATOM   2558  S SG   . CYS A 1  343 ? -9.705  -13.020 -25.848 1.00 75.51 343 A 1 
ATOM   2559  N N    . SER A 1  344 ? -10.219 -12.123 -20.729 1.00 83.41 344 A 1 
ATOM   2560  C CA   . SER A 1  344 ? -9.799  -12.050 -19.332 1.00 83.14 344 A 1 
ATOM   2561  C C    . SER A 1  344 ? -10.985 -12.276 -18.394 1.00 83.98 344 A 1 
ATOM   2562  O O    . SER A 1  344 ? -11.884 -11.438 -18.299 1.00 82.76 344 A 1 
ATOM   2563  C CB   . SER A 1  344 ? -9.132  -10.699 -19.063 1.00 81.36 344 A 1 
ATOM   2564  O OG   . SER A 1  344 ? -8.737  -10.584 -17.712 1.00 75.22 344 A 1 
ATOM   2565  N N    . SER A 1  345 ? -10.962 -13.385 -17.658 1.00 84.61 345 A 1 
ATOM   2566  C CA   . SER A 1  345 ? -11.959 -13.681 -16.626 1.00 84.92 345 A 1 
ATOM   2567  C C    . SER A 1  345 ? -11.937 -12.648 -15.495 1.00 85.64 345 A 1 
ATOM   2568  O O    . SER A 1  345 ? -12.991 -12.172 -15.075 1.00 84.05 345 A 1 
ATOM   2569  C CB   . SER A 1  345 ? -11.737 -15.094 -16.079 1.00 83.64 345 A 1 
ATOM   2570  O OG   . SER A 1  345 ? -10.390 -15.283 -15.719 1.00 74.95 345 A 1 
ATOM   2571  N N    . SER A 1  346 ? -10.752 -12.199 -15.084 1.00 84.62 346 A 1 
ATOM   2572  C CA   . SER A 1  346 ? -10.601 -11.166 -14.054 1.00 84.01 346 A 1 
ATOM   2573  C C    . SER A 1  346 ? -11.196 -9.816  -14.480 1.00 85.07 346 A 1 
ATOM   2574  O O    . SER A 1  346 ? -11.902 -9.186  -13.702 1.00 83.41 346 A 1 
ATOM   2575  C CB   . SER A 1  346 ? -9.126  -10.985 -13.690 1.00 81.34 346 A 1 
ATOM   2576  O OG   . SER A 1  346 ? -8.555  -12.210 -13.287 1.00 72.27 346 A 1 
ATOM   2577  N N    . ALA A 1  347 ? -10.973 -9.390  -15.724 1.00 85.71 347 A 1 
ATOM   2578  C CA   . ALA A 1  347 ? -11.565 -8.155  -16.247 1.00 85.41 347 A 1 
ATOM   2579  C C    . ALA A 1  347 ? -13.087 -8.263  -16.458 1.00 86.56 347 A 1 
ATOM   2580  O O    . ALA A 1  347 ? -13.788 -7.253  -16.472 1.00 85.14 347 A 1 
ATOM   2581  C CB   . ALA A 1  347 ? -10.847 -7.770  -17.543 1.00 84.29 347 A 1 
ATOM   2582  N N    . THR A 1  348 ? -13.611 -9.477  -16.592 1.00 88.11 348 A 1 
ATOM   2583  C CA   . THR A 1  348 ? -15.054 -9.739  -16.718 1.00 89.04 348 A 1 
ATOM   2584  C C    . THR A 1  348 ? -15.765 -9.760  -15.361 1.00 89.72 348 A 1 
ATOM   2585  O O    . THR A 1  348 ? -16.952 -9.448  -15.286 1.00 88.25 348 A 1 
ATOM   2586  C CB   . THR A 1  348 ? -15.295 -11.052 -17.476 1.00 88.90 348 A 1 
ATOM   2587  O OG1  . THR A 1  348 ? -14.620 -11.014 -18.714 1.00 79.10 348 A 1 
ATOM   2588  C CG2  . THR A 1  348 ? -16.764 -11.285 -17.799 1.00 79.10 348 A 1 
ATOM   2589  N N    . LEU A 1  349 ? -15.048 -10.061 -14.283 1.00 90.26 349 A 1 
ATOM   2590  C CA   . LEU A 1  349 ? -15.589 -10.197 -12.927 1.00 90.73 349 A 1 
ATOM   2591  C C    . LEU A 1  349 ? -16.495 -9.030  -12.480 1.00 91.50 349 A 1 
ATOM   2592  O O    . LEU A 1  349 ? -17.584 -9.305  -11.972 1.00 90.73 349 A 1 
ATOM   2593  C CB   . LEU A 1  349 ? -14.413 -10.437 -11.959 1.00 89.90 349 A 1 
ATOM   2594  C CG   . LEU A 1  349 ? -14.823 -10.659 -10.495 1.00 88.08 349 A 1 
ATOM   2595  C CD1  . LEU A 1  349 ? -15.642 -11.930 -10.320 1.00 83.11 349 A 1 
ATOM   2596  C CD2  . LEU A 1  349 ? -13.573 -10.761 -9.626  1.00 83.56 349 A 1 
ATOM   2597  N N    . PRO A 1  350 ? -16.153 -7.746  -12.697 1.00 91.40 350 A 1 
ATOM   2598  C CA   . PRO A 1  350 ? -17.036 -6.636  -12.322 1.00 90.79 350 A 1 
ATOM   2599  C C    . PRO A 1  350 ? -18.417 -6.704  -12.982 1.00 91.45 350 A 1 
ATOM   2600  O O    . PRO A 1  350 ? -19.445 -6.521  -12.329 1.00 89.81 350 A 1 
ATOM   2601  C CB   . PRO A 1  350 ? -16.287 -5.363  -12.743 1.00 89.27 350 A 1 
ATOM   2602  C CG   . PRO A 1  350 ? -14.829 -5.781  -12.785 1.00 88.08 350 A 1 
ATOM   2603  C CD   . PRO A 1  350 ? -14.895 -7.235  -13.217 1.00 90.31 350 A 1 
ATOM   2604  N N    . SER A 1  351 ? -18.455 -7.004  -14.279 1.00 91.79 351 A 1 
ATOM   2605  C CA   . SER A 1  351 ? -19.707 -7.124  -15.024 1.00 91.56 351 A 1 
ATOM   2606  C C    . SER A 1  351 ? -20.488 -8.381  -14.638 1.00 91.82 351 A 1 
ATOM   2607  O O    . SER A 1  351 ? -21.715 -8.341  -14.564 1.00 89.54 351 A 1 
ATOM   2608  C CB   . SER A 1  351 ? -19.441 -7.073  -16.533 1.00 90.19 351 A 1 
ATOM   2609  O OG   . SER A 1  351 ? -18.819 -8.235  -17.013 1.00 79.29 351 A 1 
ATOM   2610  N N    . MET A 1  352 ? -19.788 -9.467  -14.319 1.00 93.17 352 A 1 
ATOM   2611  C CA   . MET A 1  352 ? -20.398 -10.716 -13.872 1.00 93.71 352 A 1 
ATOM   2612  C C    . MET A 1  352 ? -21.110 -10.538 -12.532 1.00 93.92 352 A 1 
ATOM   2613  O O    . MET A 1  352 ? -22.284 -10.881 -12.431 1.00 92.35 352 A 1 
ATOM   2614  C CB   . MET A 1  352 ? -19.335 -11.824 -13.811 1.00 93.44 352 A 1 
ATOM   2615  C CG   . MET A 1  352 ? -19.936 -13.183 -13.448 1.00 89.53 352 A 1 
ATOM   2616  S SD   . MET A 1  352 ? -21.234 -13.778 -14.567 1.00 88.52 352 A 1 
ATOM   2617  C CE   . MET A 1  352 ? -20.220 -14.329 -15.957 1.00 80.36 352 A 1 
ATOM   2618  N N    . ILE A 1  353 ? -20.450 -9.945  -11.537 1.00 93.70 353 A 1 
ATOM   2619  C CA   . ILE A 1  353 ? -21.058 -9.684  -10.223 1.00 93.43 353 A 1 
ATOM   2620  C C    . ILE A 1  353 ? -22.326 -8.838  -10.381 1.00 93.18 353 A 1 
ATOM   2621  O O    . ILE A 1  353 ? -23.385 -9.217  -9.884  1.00 91.57 353 A 1 
ATOM   2622  C CB   . ILE A 1  353 ? -20.044 -9.027  -9.256  1.00 93.06 353 A 1 
ATOM   2623  C CG1  . ILE A 1  353 ? -18.905 -10.014 -8.917  1.00 89.77 353 A 1 
ATOM   2624  C CG2  . ILE A 1  353 ? -20.733 -8.580  -7.953  1.00 88.96 353 A 1 
ATOM   2625  C CD1  . ILE A 1  353 ? -17.732 -9.380  -8.158  1.00 85.59 353 A 1 
ATOM   2626  N N    . LYS A 1  354 ? -22.247 -7.745  -11.128 1.00 92.97 354 A 1 
ATOM   2627  C CA   . LYS A 1  354 ? -23.405 -6.874  -11.349 1.00 91.75 354 A 1 
ATOM   2628  C C    . LYS A 1  354 ? -24.572 -7.612  -12.017 1.00 91.74 354 A 1 
ATOM   2629  O O    . LYS A 1  354 ? -25.698 -7.555  -11.531 1.00 89.75 354 A 1 
ATOM   2630  C CB   . LYS A 1  354 ? -22.970 -5.643  -12.155 1.00 90.47 354 A 1 
ATOM   2631  C CG   . LYS A 1  354 ? -24.156 -4.702  -12.404 1.00 85.85 354 A 1 
ATOM   2632  C CD   . LYS A 1  354 ? -23.736 -3.391  -13.075 1.00 81.35 354 A 1 
ATOM   2633  C CE   . LYS A 1  354 ? -24.973 -2.566  -13.444 1.00 75.98 354 A 1 
ATOM   2634  N NZ   . LYS A 1  354 ? -25.793 -2.187  -12.265 1.00 68.77 354 A 1 
ATOM   2635  N N    . CYS A 1  355 ? -24.320 -8.319  -13.111 1.00 92.70 355 A 1 
ATOM   2636  C CA   . CYS A 1  355 ? -25.387 -8.973  -13.867 1.00 92.40 355 A 1 
ATOM   2637  C C    . CYS A 1  355 ? -25.995 -10.172 -13.128 1.00 92.49 355 A 1 
ATOM   2638  O O    . CYS A 1  355 ? -27.198 -10.380 -13.209 1.00 90.47 355 A 1 
ATOM   2639  C CB   . CYS A 1  355 ? -24.876 -9.367  -15.253 1.00 91.48 355 A 1 
ATOM   2640  S SG   . CYS A 1  355 ? -24.605 -7.884  -16.272 1.00 86.10 355 A 1 
ATOM   2641  N N    . ILE A 1  356 ? -25.197 -10.939 -12.395 1.00 94.22 356 A 1 
ATOM   2642  C CA   . ILE A 1  356 ? -25.717 -12.095 -11.656 1.00 94.54 356 A 1 
ATOM   2643  C C    . ILE A 1  356 ? -26.581 -11.667 -10.461 1.00 94.30 356 A 1 
ATOM   2644  O O    . ILE A 1  356 ? -27.574 -12.323 -10.155 1.00 92.15 356 A 1 
ATOM   2645  C CB   . ILE A 1  356 ? -24.570 -13.055 -11.277 1.00 93.89 356 A 1 
ATOM   2646  C CG1  . ILE A 1  356 ? -25.100 -14.497 -11.251 1.00 84.87 356 A 1 
ATOM   2647  C CG2  . ILE A 1  356 ? -23.903 -12.697 -9.935  1.00 83.94 356 A 1 
ATOM   2648  C CD1  . ILE A 1  356 ? -23.993 -15.544 -11.143 1.00 82.00 356 A 1 
ATOM   2649  N N    . GLU A 1  357 ? -26.237 -10.550 -9.817  1.00 93.60 357 A 1 
ATOM   2650  C CA   . GLU A 1  357 ? -27.032 -9.974  -8.730  1.00 92.98 357 A 1 
ATOM   2651  C C    . GLU A 1  357 ? -28.331 -9.332  -9.250  1.00 92.65 357 A 1 
ATOM   2652  O O    . GLU A 1  357 ? -29.411 -9.629  -8.743  1.00 89.84 357 A 1 
ATOM   2653  C CB   . GLU A 1  357 ? -26.189 -8.952  -7.939  1.00 91.72 357 A 1 
ATOM   2654  C CG   . GLU A 1  357 ? -25.080 -9.609  -7.100  1.00 88.57 357 A 1 
ATOM   2655  C CD   . GLU A 1  357 ? -24.212 -8.623  -6.289  1.00 88.89 357 A 1 
ATOM   2656  O OE1  . GLU A 1  357 ? -23.327 -9.095  -5.539  1.00 82.28 357 A 1 
ATOM   2657  O OE2  . GLU A 1  357 ? -24.427 -7.389  -6.334  1.00 83.86 357 A 1 
ATOM   2658  N N    . GLU A 1  358 ? -28.253 -8.494  -10.278 1.00 91.29 358 A 1 
ATOM   2659  C CA   . GLU A 1  358 ? -29.405 -7.728  -10.771 1.00 90.08 358 A 1 
ATOM   2660  C C    . GLU A 1  358 ? -30.346 -8.540  -11.676 1.00 89.78 358 A 1 
ATOM   2661  O O    . GLU A 1  358 ? -31.566 -8.434  -11.550 1.00 85.76 358 A 1 
ATOM   2662  C CB   . GLU A 1  358 ? -28.931 -6.471  -11.520 1.00 88.38 358 A 1 
ATOM   2663  C CG   . GLU A 1  358 ? -28.295 -5.414  -10.604 1.00 82.18 358 A 1 
ATOM   2664  C CD   . GLU A 1  358 ? -27.797 -4.167  -11.362 1.00 78.48 358 A 1 
ATOM   2665  O OE1  . GLU A 1  358 ? -27.274 -3.232  -10.718 1.00 71.33 358 A 1 
ATOM   2666  O OE2  . GLU A 1  358 ? -27.866 -4.110  -12.615 1.00 73.02 358 A 1 
ATOM   2667  N N    . ASN A 1  359 ? -29.804 -9.344  -12.587 1.00 91.39 359 A 1 
ATOM   2668  C CA   . ASN A 1  359 ? -30.608 -10.041 -13.591 1.00 90.79 359 A 1 
ATOM   2669  C C    . ASN A 1  359 ? -31.070 -11.426 -13.134 1.00 90.91 359 A 1 
ATOM   2670  O O    . ASN A 1  359 ? -32.183 -11.840 -13.457 1.00 86.16 359 A 1 
ATOM   2671  C CB   . ASN A 1  359 ? -29.829 -10.137 -14.911 1.00 88.84 359 A 1 
ATOM   2672  C CG   . ASN A 1  359 ? -29.521 -8.789  -15.541 1.00 87.43 359 A 1 
ATOM   2673  O OD1  . ASN A 1  359 ? -30.151 -7.777  -15.289 1.00 78.33 359 A 1 
ATOM   2674  N ND2  . ASN A 1  359 ? -28.549 -8.756  -16.428 1.00 78.70 359 A 1 
ATOM   2675  N N    . ASN A 1  360 ? -30.239 -12.139 -12.388 1.00 92.83 360 A 1 
ATOM   2676  C CA   . ASN A 1  360 ? -30.523 -13.510 -11.957 1.00 93.14 360 A 1 
ATOM   2677  C C    . ASN A 1  360 ? -30.951 -13.615 -10.486 1.00 93.01 360 A 1 
ATOM   2678  O O    . ASN A 1  360 ? -31.401 -14.677 -10.060 1.00 86.63 360 A 1 
ATOM   2679  C CB   . ASN A 1  360 ? -29.319 -14.403 -12.279 1.00 91.63 360 A 1 
ATOM   2680  C CG   . ASN A 1  360 ? -29.068 -14.572 -13.773 1.00 91.74 360 A 1 
ATOM   2681  O OD1  . ASN A 1  360 ? -29.826 -14.165 -14.629 1.00 80.35 360 A 1 
ATOM   2682  N ND2  . ASN A 1  360 ? -27.985 -15.227 -14.125 1.00 80.69 360 A 1 
ATOM   2683  N N    . GLY A 1  361 ? -30.843 -12.540 -9.721  1.00 90.61 361 A 1 
ATOM   2684  C CA   . GLY A 1  361 ? -31.265 -12.500 -8.320  1.00 90.85 361 A 1 
ATOM   2685  C C    . GLY A 1  361 ? -30.464 -13.417 -7.395  1.00 91.74 361 A 1 
ATOM   2686  O O    . GLY A 1  361 ? -31.015 -13.951 -6.433  1.00 85.94 361 A 1 
ATOM   2687  N N    . VAL A 1  362 ? -29.197 -13.641 -7.698  1.00 93.20 362 A 1 
ATOM   2688  C CA   . VAL A 1  362 ? -28.294 -14.376 -6.801  1.00 93.57 362 A 1 
ATOM   2689  C C    . VAL A 1  362 ? -28.004 -13.514 -5.574  1.00 93.27 362 A 1 
ATOM   2690  O O    . VAL A 1  362 ? -27.745 -12.318 -5.697  1.00 90.57 362 A 1 
ATOM   2691  C CB   . VAL A 1  362 ? -27.005 -14.802 -7.528  1.00 92.71 362 A 1 
ATOM   2692  C CG1  . VAL A 1  362 ? -26.003 -15.483 -6.585  1.00 86.39 362 A 1 
ATOM   2693  C CG2  . VAL A 1  362 ? -27.327 -15.808 -8.639  1.00 86.69 362 A 1 
ATOM   2694  N N    . ASP A 1  363 ? -28.043 -14.128 -4.392  1.00 92.25 363 A 1 
ATOM   2695  C CA   . ASP A 1  363 ? -27.751 -13.442 -3.130  1.00 91.98 363 A 1 
ATOM   2696  C C    . ASP A 1  363 ? -26.327 -12.863 -3.155  1.00 92.15 363 A 1 
ATOM   2697  O O    . ASP A 1  363 ? -25.358 -13.577 -3.425  1.00 89.18 363 A 1 
ATOM   2698  C CB   . ASP A 1  363 ? -27.955 -14.424 -1.965  1.00 89.85 363 A 1 
ATOM   2699  C CG   . ASP A 1  363 ? -27.852 -13.825 -0.557  1.00 85.47 363 A 1 
ATOM   2700  O OD1  . ASP A 1  363 ? -27.190 -12.787 -0.352  1.00 76.31 363 A 1 
ATOM   2701  O OD2  . ASP A 1  363 ? -28.409 -14.439 0.379   1.00 76.62 363 A 1 
ATOM   2702  N N    . LYS A 1  364 ? -26.203 -11.583 -2.815  1.00 91.16 364 A 1 
ATOM   2703  C CA   . LYS A 1  364 ? -24.922 -10.866 -2.734  1.00 90.87 364 A 1 
ATOM   2704  C C    . LYS A 1  364 ? -23.887 -11.595 -1.870  1.00 90.89 364 A 1 
ATOM   2705  O O    . LYS A 1  364 ? -22.702 -11.552 -2.160  1.00 87.13 364 A 1 
ATOM   2706  C CB   . LYS A 1  364 ? -25.148 -9.456  -2.165  1.00 88.65 364 A 1 
ATOM   2707  C CG   . LYS A 1  364 ? -25.948 -8.521  -3.086  1.00 83.80 364 A 1 
ATOM   2708  C CD   . LYS A 1  364 ? -25.997 -7.099  -2.504  1.00 81.86 364 A 1 
ATOM   2709  C CE   . LYS A 1  364 ? -26.662 -6.112  -3.471  1.00 73.18 364 A 1 
ATOM   2710  N NZ   . LYS A 1  364 ? -26.516 -4.703  -3.007  1.00 66.72 364 A 1 
ATOM   2711  N N    . ARG A 1  365 ? -24.326 -12.289 -0.827  1.00 90.30 365 A 1 
ATOM   2712  C CA   . ARG A 1  365 ? -23.432 -13.057 0.053   1.00 89.36 365 A 1 
ATOM   2713  C C    . ARG A 1  365 ? -22.764 -14.220 -0.680  1.00 89.73 365 A 1 
ATOM   2714  O O    . ARG A 1  365 ? -21.641 -14.579 -0.359  1.00 86.92 365 A 1 
ATOM   2715  C CB   . ARG A 1  365 ? -24.221 -13.576 1.257   1.00 87.78 365 A 1 
ATOM   2716  C CG   . ARG A 1  365 ? -24.815 -12.438 2.107   1.00 83.50 365 A 1 
ATOM   2717  C CD   . ARG A 1  365 ? -25.628 -12.987 3.282   1.00 81.23 365 A 1 
ATOM   2718  N NE   . ARG A 1  365 ? -26.881 -13.605 2.827   1.00 76.02 365 A 1 
ATOM   2719  C CZ   . ARG A 1  365 ? -27.771 -14.219 3.592   1.00 71.62 365 A 1 
ATOM   2720  N NH1  . ARG A 1  365 ? -27.615 -14.314 4.892   1.00 64.28 365 A 1 
ATOM   2721  N NH2  . ARG A 1  365 ? -28.826 -14.744 3.052   1.00 64.20 365 A 1 
ATOM   2722  N N    . ILE A 1  366 ? -23.455 -14.796 -1.663  1.00 91.94 366 A 1 
ATOM   2723  C CA   . ILE A 1  366 ? -22.957 -15.914 -2.467  1.00 92.07 366 A 1 
ATOM   2724  C C    . ILE A 1  366 ? -22.110 -15.415 -3.641  1.00 92.24 366 A 1 
ATOM   2725  O O    . ILE A 1  366 ? -20.992 -15.890 -3.825  1.00 90.18 366 A 1 
ATOM   2726  C CB   . ILE A 1  366 ? -24.120 -16.803 -2.950  1.00 91.13 366 A 1 
ATOM   2727  C CG1  . ILE A 1  366 ? -25.022 -17.296 -1.798  1.00 86.90 366 A 1 
ATOM   2728  C CG2  . ILE A 1  366 ? -23.600 -17.997 -3.771  1.00 86.55 366 A 1 
ATOM   2729  C CD1  . ILE A 1  366 ? -24.314 -18.149 -0.733  1.00 79.57 366 A 1 
ATOM   2730  N N    . SER A 1  367 ? -22.613 -14.448 -4.408  1.00 92.88 367 A 1 
ATOM   2731  C CA   . SER A 1  367 ? -21.901 -13.911 -5.572  1.00 93.01 367 A 1 
ATOM   2732  C C    . SER A 1  367 ? -20.541 -13.320 -5.191  1.00 92.90 367 A 1 
ATOM   2733  O O    . SER A 1  367 ? -19.529 -13.659 -5.795  1.00 90.71 367 A 1 
ATOM   2734  C CB   . SER A 1  367 ? -22.760 -12.865 -6.299  1.00 92.14 367 A 1 
ATOM   2735  O OG   . SER A 1  367 ? -23.054 -11.768 -5.463  1.00 81.26 367 A 1 
ATOM   2736  N N    . ARG A 1  368 ? -20.497 -12.525 -4.130  1.00 91.37 368 A 1 
ATOM   2737  C CA   . ARG A 1  368 ? -19.271 -11.855 -3.662  1.00 90.93 368 A 1 
ATOM   2738  C C    . ARG A 1  368 ? -18.263 -12.800 -3.006  1.00 91.21 368 A 1 
ATOM   2739  O O    . ARG A 1  368 ? -17.097 -12.450 -2.901  1.00 87.63 368 A 1 
ATOM   2740  C CB   . ARG A 1  368 ? -19.640 -10.710 -2.716  1.00 89.58 368 A 1 
ATOM   2741  C CG   . ARG A 1  368 ? -20.467 -9.646  -3.443  1.00 87.48 368 A 1 
ATOM   2742  C CD   . ARG A 1  368 ? -20.941 -8.551  -2.490  1.00 82.82 368 A 1 
ATOM   2743  N NE   . ARG A 1  368 ? -21.863 -7.640  -3.189  1.00 81.27 368 A 1 
ATOM   2744  C CZ   . ARG A 1  368 ? -22.157 -6.393  -2.876  1.00 77.12 368 A 1 
ATOM   2745  N NH1  . ARG A 1  368 ? -21.667 -5.793  -1.833  1.00 69.34 368 A 1 
ATOM   2746  N NH2  . ARG A 1  368 ? -22.965 -5.724  -3.632  1.00 72.39 368 A 1 
ATOM   2747  N N    . PHE A 1  369 ? -18.705 -13.969 -2.584  1.00 90.66 369 A 1 
ATOM   2748  C CA   . PHE A 1  369 ? -17.827 -15.007 -2.043  1.00 89.99 369 A 1 
ATOM   2749  C C    . PHE A 1  369 ? -17.274 -15.929 -3.139  1.00 90.71 369 A 1 
ATOM   2750  O O    . PHE A 1  369 ? -16.076 -16.195 -3.174  1.00 88.80 369 A 1 
ATOM   2751  C CB   . PHE A 1  369 ? -18.603 -15.789 -0.969  1.00 88.48 369 A 1 
ATOM   2752  C CG   . PHE A 1  369 ? -17.893 -17.026 -0.460  1.00 87.97 369 A 1 
ATOM   2753  C CD1  . PHE A 1  369 ? -18.468 -18.297 -0.639  1.00 81.82 369 A 1 
ATOM   2754  C CD2  . PHE A 1  369 ? -16.643 -16.915 0.160   1.00 82.08 369 A 1 
ATOM   2755  C CE1  . PHE A 1  369 ? -17.796 -19.446 -0.203  1.00 78.96 369 A 1 
ATOM   2756  C CE2  . PHE A 1  369 ? -15.963 -18.067 0.593   1.00 78.72 369 A 1 
ATOM   2757  C CZ   . PHE A 1  369 ? -16.540 -19.330 0.408   1.00 80.19 369 A 1 
ATOM   2758  N N    . ILE A 1  370 ? -18.129 -16.398 -4.041  1.00 92.06 370 A 1 
ATOM   2759  C CA   . ILE A 1  370 ? -17.766 -17.449 -4.996  1.00 91.81 370 A 1 
ATOM   2760  C C    . ILE A 1  370 ? -17.115 -16.912 -6.269  1.00 92.19 370 A 1 
ATOM   2761  O O    . ILE A 1  370 ? -16.112 -17.463 -6.704  1.00 90.33 370 A 1 
ATOM   2762  C CB   . ILE A 1  370 ? -18.984 -18.345 -5.295  1.00 89.95 370 A 1 
ATOM   2763  C CG1  . ILE A 1  370 ? -19.465 -19.070 -4.019  1.00 80.90 370 A 1 
ATOM   2764  C CG2  . ILE A 1  370 ? -18.701 -19.368 -6.411  1.00 80.73 370 A 1 
ATOM   2765  C CD1  . ILE A 1  370 ? -18.418 -19.989 -3.346  1.00 73.28 370 A 1 
ATOM   2766  N N    . LEU A 1  371 ? -17.653 -15.847 -6.857  1.00 92.43 371 A 1 
ATOM   2767  C CA   . LEU A 1  371 ? -17.155 -15.340 -8.139  1.00 92.68 371 A 1 
ATOM   2768  C C    . LEU A 1  371 ? -15.672 -14.911 -8.112  1.00 92.35 371 A 1 
ATOM   2769  O O    . LEU A 1  371 ? -14.949 -15.280 -9.034  1.00 90.61 371 A 1 
ATOM   2770  C CB   . LEU A 1  371 ? -18.064 -14.223 -8.671  1.00 92.67 371 A 1 
ATOM   2771  C CG   . LEU A 1  371 ? -19.486 -14.669 -9.058  1.00 92.52 371 A 1 
ATOM   2772  C CD1  . LEU A 1  371 ? -20.321 -13.434 -9.398  1.00 88.80 371 A 1 
ATOM   2773  C CD2  . LEU A 1  371 ? -19.494 -15.599 -10.270 1.00 88.28 371 A 1 
ATOM   2774  N N    . PRO A 1  372 ? -15.167 -14.211 -7.072  1.00 91.50 372 A 1 
ATOM   2775  C CA   . PRO A 1  372 ? -13.737 -13.890 -7.006  1.00 90.32 372 A 1 
ATOM   2776  C C    . PRO A 1  372 ? -12.836 -15.126 -6.882  1.00 89.57 372 A 1 
ATOM   2777  O O    . PRO A 1  372 ? -11.719 -15.126 -7.388  1.00 86.63 372 A 1 
ATOM   2778  C CB   . PRO A 1  372 ? -13.574 -12.968 -5.793  1.00 89.14 372 A 1 
ATOM   2779  C CG   . PRO A 1  372 ? -14.962 -12.385 -5.580  1.00 88.61 372 A 1 
ATOM   2780  C CD   . PRO A 1  372 ? -15.869 -13.541 -5.995  1.00 91.17 372 A 1 
ATOM   2781  N N    . ILE A 1  373 ? -13.312 -16.178 -6.213  1.00 90.45 373 A 1 
ATOM   2782  C CA   . ILE A 1  373 ? -12.588 -17.450 -6.109  1.00 89.45 373 A 1 
ATOM   2783  C C    . ILE A 1  373 ? -12.609 -18.170 -7.462  1.00 88.70 373 A 1 
ATOM   2784  O O    . ILE A 1  373 ? -11.553 -18.553 -7.960  1.00 86.66 373 A 1 
ATOM   2785  C CB   . ILE A 1  373 ? -13.162 -18.330 -4.975  1.00 88.81 373 A 1 
ATOM   2786  C CG1  . ILE A 1  373 ? -13.011 -17.633 -3.602  1.00 86.05 373 A 1 
ATOM   2787  C CG2  . ILE A 1  373 ? -12.466 -19.704 -4.950  1.00 86.04 373 A 1 
ATOM   2788  C CD1  . ILE A 1  373 ? -13.740 -18.354 -2.459  1.00 81.40 373 A 1 
ATOM   2789  N N    . GLY A 1  374 ? -13.784 -18.309 -8.068  1.00 89.92 374 A 1 
ATOM   2790  C CA   . GLY A 1  374 ? -13.967 -18.975 -9.354  1.00 89.34 374 A 1 
ATOM   2791  C C    . GLY A 1  374 ? -13.117 -18.364 -10.463 1.00 88.97 374 A 1 
ATOM   2792  O O    . GLY A 1  374 ? -12.367 -19.077 -11.124 1.00 85.74 374 A 1 
ATOM   2793  N N    . ALA A 1  375 ? -13.117 -17.032 -10.580 1.00 88.24 375 A 1 
ATOM   2794  C CA   . ALA A 1  375 ? -12.300 -16.314 -11.561 1.00 86.74 375 A 1 
ATOM   2795  C C    . ALA A 1  375 ? -10.786 -16.584 -11.442 1.00 85.19 375 A 1 
ATOM   2796  O O    . ALA A 1  375 ? -10.029 -16.288 -12.369 1.00 80.77 375 A 1 
ATOM   2797  C CB   . ALA A 1  375 ? -12.591 -14.817 -11.420 1.00 86.02 375 A 1 
ATOM   2798  N N    . THR A 1  376 ? -10.353 -17.132 -10.317 1.00 85.49 376 A 1 
ATOM   2799  C CA   . THR A 1  376 ? -8.946  -17.447 -10.026 1.00 83.41 376 A 1 
ATOM   2800  C C    . THR A 1  376 ? -8.636  -18.940 -10.136 1.00 83.01 376 A 1 
ATOM   2801  O O    . THR A 1  376 ? -7.576  -19.310 -10.627 1.00 78.43 376 A 1 
ATOM   2802  C CB   . THR A 1  376 ? -8.568  -16.949 -8.624  1.00 81.00 376 A 1 
ATOM   2803  O OG1  . THR A 1  376 ? -8.974  -15.611 -8.446  1.00 71.36 376 A 1 
ATOM   2804  C CG2  . THR A 1  376 ? -7.068  -16.986 -8.385  1.00 71.02 376 A 1 
ATOM   2805  N N    . VAL A 1  377 ? -9.545  -19.803 -9.675  1.00 85.09 377 A 1 
ATOM   2806  C CA   . VAL A 1  377 ? -9.275  -21.245 -9.544  1.00 84.25 377 A 1 
ATOM   2807  C C    . VAL A 1  377 ? -10.068 -22.130 -10.502 1.00 83.66 377 A 1 
ATOM   2808  O O    . VAL A 1  377 ? -9.653  -23.258 -10.756 1.00 78.58 377 A 1 
ATOM   2809  C CB   . VAL A 1  377 ? -9.464  -21.740 -8.099  1.00 82.12 377 A 1 
ATOM   2810  C CG1  . VAL A 1  377 ? -8.622  -20.920 -7.114  1.00 76.62 377 A 1 
ATOM   2811  C CG2  . VAL A 1  377 ? -10.919 -21.738 -7.627  1.00 77.12 377 A 1 
ATOM   2812  N N    . ASN A 1  378 ? -11.196 -21.666 -11.027 1.00 85.42 378 A 1 
ATOM   2813  C CA   . ASN A 1  378 ? -12.074 -22.453 -11.886 1.00 86.04 378 A 1 
ATOM   2814  C C    . ASN A 1  378 ? -11.947 -22.006 -13.342 1.00 85.77 378 A 1 
ATOM   2815  O O    . ASN A 1  378 ? -12.547 -21.018 -13.758 1.00 81.00 378 A 1 
ATOM   2816  C CB   . ASN A 1  378 ? -13.505 -22.339 -11.358 1.00 84.75 378 A 1 
ATOM   2817  C CG   . ASN A 1  378 ? -14.433 -23.267 -12.106 1.00 82.54 378 A 1 
ATOM   2818  O OD1  . ASN A 1  378 ? -14.191 -24.452 -12.214 1.00 75.39 378 A 1 
ATOM   2819  N ND2  . ASN A 1  378 ? -15.526 -22.753 -12.621 1.00 73.35 378 A 1 
ATOM   2820  N N    . MET A 1  379 ? -11.171 -22.749 -14.123 1.00 85.58 379 A 1 
ATOM   2821  C CA   . MET A 1  379 ? -10.890 -22.431 -15.524 1.00 85.70 379 A 1 
ATOM   2822  C C    . MET A 1  379 ? -11.167 -23.635 -16.431 1.00 87.42 379 A 1 
ATOM   2823  O O    . MET A 1  379 ? -10.263 -24.188 -17.055 1.00 83.79 379 A 1 
ATOM   2824  C CB   . MET A 1  379 ? -9.469  -21.878 -15.666 1.00 81.79 379 A 1 
ATOM   2825  C CG   . MET A 1  379 ? -9.294  -20.552 -14.927 1.00 77.68 379 A 1 
ATOM   2826  S SD   . MET A 1  379 ? -7.759  -19.688 -15.328 1.00 70.22 379 A 1 
ATOM   2827  C CE   . MET A 1  379 ? -7.987  -18.214 -14.313 1.00 62.41 379 A 1 
ATOM   2828  N N    . ASP A 1  380 ? -12.425 -24.028 -16.525 1.00 90.07 380 A 1 
ATOM   2829  C CA   . ASP A 1  380 ? -12.863 -25.178 -17.331 1.00 90.80 380 A 1 
ATOM   2830  C C    . ASP A 1  380 ? -12.481 -25.033 -18.812 1.00 91.29 380 A 1 
ATOM   2831  O O    . ASP A 1  380 ? -11.995 -25.973 -19.442 1.00 88.11 380 A 1 
ATOM   2832  C CB   . ASP A 1  380 ? -14.389 -25.335 -17.216 1.00 89.79 380 A 1 
ATOM   2833  C CG   . ASP A 1  380 ? -14.888 -25.806 -15.848 1.00 90.07 380 A 1 
ATOM   2834  O OD1  . ASP A 1  380 ? -14.066 -26.131 -14.972 1.00 82.13 380 A 1 
ATOM   2835  O OD2  . ASP A 1  380 ? -16.126 -25.889 -15.690 1.00 83.90 380 A 1 
ATOM   2836  N N    . GLY A 1  381 ? -12.657 -23.842 -19.366 1.00 90.75 381 A 1 
ATOM   2837  C CA   . GLY A 1  381 ? -12.265 -23.543 -20.743 1.00 90.87 381 A 1 
ATOM   2838  C C    . GLY A 1  381 ? -10.757 -23.650 -20.966 1.00 91.08 381 A 1 
ATOM   2839  O O    . GLY A 1  381 ? -10.323 -24.189 -21.985 1.00 89.05 381 A 1 
ATOM   2840  N N    . ALA A 1  382 ? -9.957  -23.213 -19.998 1.00 89.03 382 A 1 
ATOM   2841  C CA   . ALA A 1  382 ? -8.505  -23.351 -20.051 1.00 88.40 382 A 1 
ATOM   2842  C C    . ALA A 1  382 ? -8.081  -24.825 -19.992 1.00 88.69 382 A 1 
ATOM   2843  O O    . ALA A 1  382 ? -7.233  -25.243 -20.775 1.00 87.05 382 A 1 
ATOM   2844  C CB   . ALA A 1  382 ? -7.870  -22.525 -18.927 1.00 86.91 382 A 1 
ATOM   2845  N N    . ALA A 1  383 ? -8.719  -25.639 -19.147 1.00 90.57 383 A 1 
ATOM   2846  C CA   . ALA A 1  383 ? -8.446  -27.074 -19.076 1.00 90.92 383 A 1 
ATOM   2847  C C    . ALA A 1  383 ? -8.740  -27.789 -20.406 1.00 91.40 383 A 1 
ATOM   2848  O O    . ALA A 1  383 ? -7.943  -28.615 -20.851 1.00 90.10 383 A 1 
ATOM   2849  C CB   . ALA A 1  383 ? -9.260  -27.668 -17.924 1.00 90.69 383 A 1 
ATOM   2850  N N    . ILE A 1  384 ? -9.832  -27.436 -21.092 1.00 92.10 384 A 1 
ATOM   2851  C CA   . ILE A 1  384 ? -10.155 -27.964 -22.429 1.00 92.72 384 A 1 
ATOM   2852  C C    . ILE A 1  384 ? -9.061  -27.593 -23.429 1.00 92.32 384 A 1 
ATOM   2853  O O    . ILE A 1  384 ? -8.513  -28.464 -24.103 1.00 90.92 384 A 1 
ATOM   2854  C CB   . ILE A 1  384 ? -11.544 -27.473 -22.906 1.00 93.03 384 A 1 
ATOM   2855  C CG1  . ILE A 1  384 ? -12.652 -28.129 -22.058 1.00 91.03 384 A 1 
ATOM   2856  C CG2  . ILE A 1  384 ? -11.782 -27.795 -24.398 1.00 90.45 384 A 1 
ATOM   2857  C CD1  . ILE A 1  384 ? -14.029 -27.485 -22.220 1.00 86.34 384 A 1 
ATOM   2858  N N    . PHE A 1  385 ? -8.733  -26.316 -23.510 1.00 89.65 385 A 1 
ATOM   2859  C CA   . PHE A 1  385 ? -7.704  -25.805 -24.411 1.00 88.48 385 A 1 
ATOM   2860  C C    . PHE A 1  385 ? -6.349  -26.495 -24.192 1.00 89.00 385 A 1 
ATOM   2861  O O    . PHE A 1  385 ? -5.742  -26.983 -25.146 1.00 87.43 385 A 1 
ATOM   2862  C CB   . PHE A 1  385 ? -7.611  -24.289 -24.204 1.00 85.63 385 A 1 
ATOM   2863  C CG   . PHE A 1  385 ? -6.382  -23.652 -24.809 1.00 84.33 385 A 1 
ATOM   2864  C CD1  . PHE A 1  385 ? -5.420  -23.047 -23.982 1.00 76.29 385 A 1 
ATOM   2865  C CD2  . PHE A 1  385 ? -6.191  -23.676 -26.195 1.00 75.60 385 A 1 
ATOM   2866  C CE1  . PHE A 1  385 ? -4.282  -22.451 -24.545 1.00 72.07 385 A 1 
ATOM   2867  C CE2  . PHE A 1  385 ? -5.049  -23.086 -26.760 1.00 71.40 385 A 1 
ATOM   2868  C CZ   . PHE A 1  385 ? -4.099  -22.468 -25.934 1.00 70.83 385 A 1 
ATOM   2869  N N    . GLN A 1  386 ? -5.913  -26.612 -22.940 1.00 88.95 386 A 1 
ATOM   2870  C CA   . GLN A 1  386 ? -4.652  -27.245 -22.562 1.00 88.05 386 A 1 
ATOM   2871  C C    . GLN A 1  386 ? -4.607  -28.732 -22.929 1.00 89.19 386 A 1 
ATOM   2872  O O    . GLN A 1  386 ? -3.622  -29.199 -23.496 1.00 87.68 386 A 1 
ATOM   2873  C CB   . GLN A 1  386 ? -4.456  -27.087 -21.049 1.00 85.54 386 A 1 
ATOM   2874  C CG   . GLN A 1  386 ? -4.156  -25.646 -20.622 1.00 79.69 386 A 1 
ATOM   2875  C CD   . GLN A 1  386 ? -4.382  -25.419 -19.130 1.00 76.65 386 A 1 
ATOM   2876  O OE1  . GLN A 1  386 ? -4.608  -26.329 -18.349 1.00 68.16 386 A 1 
ATOM   2877  N NE2  . GLN A 1  386 ? -4.345  -24.192 -18.675 1.00 67.52 386 A 1 
ATOM   2878  N N    . CYS A 1  387 ? -5.675  -29.485 -22.650 1.00 91.03 387 A 1 
ATOM   2879  C CA   . CYS A 1  387 ? -5.736  -30.906 -22.987 1.00 91.58 387 A 1 
ATOM   2880  C C    . CYS A 1  387 ? -5.725  -31.153 -24.499 1.00 91.92 387 A 1 
ATOM   2881  O O    . CYS A 1  387 ? -5.008  -32.031 -24.968 1.00 90.55 387 A 1 
ATOM   2882  C CB   . CYS A 1  387 ? -6.979  -31.529 -22.353 1.00 91.53 387 A 1 
ATOM   2883  S SG   . CYS A 1  387 ? -6.758  -31.736 -20.574 1.00 88.46 387 A 1 
ATOM   2884  N N    . VAL A 1  388 ? -6.491  -30.382 -25.269 1.00 91.85 388 A 1 
ATOM   2885  C CA   . VAL A 1  388 ? -6.482  -30.495 -26.738 1.00 92.10 388 A 1 
ATOM   2886  C C    . VAL A 1  388 ? -5.102  -30.144 -27.294 1.00 91.70 388 A 1 
ATOM   2887  O O    . VAL A 1  388 ? -4.593  -30.870 -28.144 1.00 90.37 388 A 1 
ATOM   2888  C CB   . VAL A 1  388 ? -7.580  -29.628 -27.392 1.00 92.18 388 A 1 
ATOM   2889  C CG1  . VAL A 1  388 ? -7.509  -29.693 -28.923 1.00 87.19 388 A 1 
ATOM   2890  C CG2  . VAL A 1  388 ? -8.977  -30.120 -27.005 1.00 87.36 388 A 1 
ATOM   2891  N N    . ALA A 1  389 ? -4.470  -29.101 -26.786 1.00 90.32 389 A 1 
ATOM   2892  C CA   . ALA A 1  389 ? -3.133  -28.699 -27.202 1.00 89.60 389 A 1 
ATOM   2893  C C    . ALA A 1  389 ? -2.071  -29.764 -26.889 1.00 89.65 389 A 1 
ATOM   2894  O O    . ALA A 1  389 ? -1.270  -30.105 -27.756 1.00 88.06 389 A 1 
ATOM   2895  C CB   . ALA A 1  389 ? -2.804  -27.362 -26.533 1.00 88.42 389 A 1 
ATOM   2896  N N    . ALA A 1  390 ? -2.096  -30.346 -25.696 1.00 89.75 390 A 1 
ATOM   2897  C CA   . ALA A 1  390 ? -1.156  -31.392 -25.302 1.00 89.51 390 A 1 
ATOM   2898  C C    . ALA A 1  390 ? -1.278  -32.647 -26.183 1.00 89.69 390 A 1 
ATOM   2899  O O    . ALA A 1  390 ? -0.276  -33.154 -26.684 1.00 88.01 390 A 1 
ATOM   2900  C CB   . ALA A 1  390 ? -1.380  -31.716 -23.821 1.00 88.80 390 A 1 
ATOM   2901  N N    . VAL A 1  391 ? -2.503  -33.122 -26.429 1.00 91.08 391 A 1 
ATOM   2902  C CA   . VAL A 1  391 ? -2.738  -34.278 -27.313 1.00 91.10 391 A 1 
ATOM   2903  C C    . VAL A 1  391 ? -2.378  -33.949 -28.763 1.00 90.77 391 A 1 
ATOM   2904  O O    . VAL A 1  391 ? -1.790  -34.781 -29.446 1.00 89.23 391 A 1 
ATOM   2905  C CB   . VAL A 1  391 ? -4.185  -34.789 -27.200 1.00 91.14 391 A 1 
ATOM   2906  C CG1  . VAL A 1  391 ? -4.444  -35.957 -28.156 1.00 85.72 391 A 1 
ATOM   2907  C CG2  . VAL A 1  391 ? -4.486  -35.302 -25.786 1.00 85.86 391 A 1 
ATOM   2908  N N    . PHE A 1  392 ? -2.673  -32.748 -29.238 1.00 89.48 392 A 1 
ATOM   2909  C CA   . PHE A 1  392 ? -2.292  -32.289 -30.573 1.00 88.71 392 A 1 
ATOM   2910  C C    . PHE A 1  392 ? -0.773  -32.314 -30.774 1.00 88.56 392 A 1 
ATOM   2911  O O    . PHE A 1  392 ? -0.303  -32.861 -31.766 1.00 87.41 392 A 1 
ATOM   2912  C CB   . PHE A 1  392 ? -2.862  -30.883 -30.793 1.00 87.67 392 A 1 
ATOM   2913  C CG   . PHE A 1  392 ? -2.364  -30.200 -32.049 1.00 87.58 392 A 1 
ATOM   2914  C CD1  . PHE A 1  392 ? -1.515  -29.083 -31.963 1.00 82.41 392 A 1 
ATOM   2915  C CD2  . PHE A 1  392 ? -2.742  -30.687 -33.307 1.00 82.73 392 A 1 
ATOM   2916  C CE1  . PHE A 1  392 ? -1.065  -28.449 -33.129 1.00 81.91 392 A 1 
ATOM   2917  C CE2  . PHE A 1  392 ? -2.290  -30.060 -34.476 1.00 81.45 392 A 1 
ATOM   2918  C CZ   . PHE A 1  392 ? -1.454  -28.937 -34.387 1.00 83.65 392 A 1 
ATOM   2919  N N    . ILE A 1  393 ? 0.000   -31.804 -29.819 1.00 87.99 393 A 1 
ATOM   2920  C CA   . ILE A 1  393 ? 1.467   -31.817 -29.875 1.00 86.76 393 A 1 
ATOM   2921  C C    . ILE A 1  393 ? 2.014   -33.249 -29.809 1.00 86.30 393 A 1 
ATOM   2922  O O    . ILE A 1  393 ? 2.942   -33.586 -30.542 1.00 84.55 393 A 1 
ATOM   2923  C CB   . ILE A 1  393 ? 2.052   -30.907 -28.774 1.00 85.37 393 A 1 
ATOM   2924  C CG1  . ILE A 1  393 ? 1.717   -29.432 -29.100 1.00 82.60 393 A 1 
ATOM   2925  C CG2  . ILE A 1  393 ? 3.574   -31.085 -28.654 1.00 81.10 393 A 1 
ATOM   2926  C CD1  . ILE A 1  393 ? 2.025   -28.454 -27.967 1.00 75.12 393 A 1 
ATOM   2927  N N    . ALA A 1  394 ? 1.419   -34.122 -29.003 1.00 88.06 394 A 1 
ATOM   2928  C CA   . ALA A 1  394 ? 1.783   -35.538 -28.987 1.00 87.38 394 A 1 
ATOM   2929  C C    . ALA A 1  394 ? 1.550   -36.207 -30.354 1.00 87.06 394 A 1 
ATOM   2930  O O    . ALA A 1  394 ? 2.411   -36.937 -30.844 1.00 85.12 394 A 1 
ATOM   2931  C CB   . ALA A 1  394 ? 0.998   -36.234 -27.871 1.00 87.32 394 A 1 
ATOM   2932  N N    . GLN A 1  395 ? 0.435   -35.912 -31.006 1.00 87.46 395 A 1 
ATOM   2933  C CA   . GLN A 1  395 ? 0.122   -36.424 -32.346 1.00 86.48 395 A 1 
ATOM   2934  C C    . GLN A 1  395 ? 1.055   -35.862 -33.431 1.00 85.38 395 A 1 
ATOM   2935  O O    . GLN A 1  395 ? 1.441   -36.605 -34.331 1.00 82.32 395 A 1 
ATOM   2936  C CB   . GLN A 1  395 ? -1.339  -36.098 -32.688 1.00 86.55 395 A 1 
ATOM   2937  C CG   . GLN A 1  395 ? -2.344  -36.943 -31.889 1.00 84.74 395 A 1 
ATOM   2938  C CD   . GLN A 1  395 ? -3.795  -36.473 -32.060 1.00 85.56 395 A 1 
ATOM   2939  O OE1  . GLN A 1  395 ? -4.120  -35.512 -32.740 1.00 80.01 395 A 1 
ATOM   2940  N NE2  . GLN A 1  395 ? -4.735  -37.150 -31.435 1.00 78.49 395 A 1 
ATOM   2941  N N    . LEU A 1  396 ? 1.444   -34.595 -33.353 1.00 84.99 396 A 1 
ATOM   2942  C CA   . LEU A 1  396 ? 2.440   -34.000 -34.254 1.00 83.03 396 A 1 
ATOM   2943  C C    . LEU A 1  396 ? 3.804   -34.688 -34.141 1.00 82.08 396 A 1 
ATOM   2944  O O    . LEU A 1  396 ? 4.464   -34.909 -35.152 1.00 78.59 396 A 1 
ATOM   2945  C CB   . LEU A 1  396 ? 2.605   -32.501 -33.950 1.00 81.36 396 A 1 
ATOM   2946  C CG   . LEU A 1  396 ? 1.480   -31.593 -34.472 1.00 77.66 396 A 1 
ATOM   2947  C CD1  . LEU A 1  396 ? 1.750   -30.166 -34.005 1.00 72.72 396 A 1 
ATOM   2948  C CD2  . LEU A 1  396 ? 1.413   -31.582 -35.996 1.00 72.56 396 A 1 
ATOM   2949  N N    . ASN A 1  397 ? 4.195   -35.077 -32.929 1.00 82.90 397 A 1 
ATOM   2950  C CA   . ASN A 1  397 ? 5.434   -35.808 -32.665 1.00 80.65 397 A 1 
ATOM   2951  C C    . ASN A 1  397 ? 5.330   -37.323 -32.926 1.00 80.25 397 A 1 
ATOM   2952  O O    . ASN A 1  397 ? 6.282   -38.046 -32.646 1.00 75.92 397 A 1 
ATOM   2953  C CB   . ASN A 1  397 ? 5.887   -35.506 -31.232 1.00 78.71 397 A 1 
ATOM   2954  C CG   . ASN A 1  397 ? 6.467   -34.114 -31.094 1.00 74.95 397 A 1 
ATOM   2955  O OD1  . ASN A 1  397 ? 7.428   -33.759 -31.742 1.00 67.05 397 A 1 
ATOM   2956  N ND2  . ASN A 1  397 ? 5.918   -33.302 -30.219 1.00 66.90 397 A 1 
ATOM   2957  N N    . ASN A 1  398 ? 4.199   -37.823 -33.443 1.00 80.97 398 A 1 
ATOM   2958  C CA   . ASN A 1  398 ? 3.929   -39.258 -33.606 1.00 80.39 398 A 1 
ATOM   2959  C C    . ASN A 1  398 ? 4.124   -40.069 -32.313 1.00 81.08 398 A 1 
ATOM   2960  O O    . ASN A 1  398 ? 4.555   -41.220 -32.342 1.00 76.22 398 A 1 
ATOM   2961  C CB   . ASN A 1  398 ? 4.705   -39.826 -34.809 1.00 76.87 398 A 1 
ATOM   2962  C CG   . ASN A 1  398 ? 4.107   -39.457 -36.153 1.00 70.47 398 A 1 
ATOM   2963  O OD1  . ASN A 1  398 ? 2.911   -39.363 -36.334 1.00 63.19 398 A 1 
ATOM   2964  N ND2  . ASN A 1  398 ? 4.936   -39.296 -37.158 1.00 62.31 398 A 1 
ATOM   2965  N N    . VAL A 1  399 ? 3.813   -39.476 -31.175 1.00 82.41 399 A 1 
ATOM   2966  C CA   . VAL A 1  399 ? 3.872   -40.151 -29.880 1.00 81.77 399 A 1 
ATOM   2967  C C    . VAL A 1  399 ? 2.511   -40.770 -29.582 1.00 82.21 399 A 1 
ATOM   2968  O O    . VAL A 1  399 ? 1.510   -40.067 -29.455 1.00 78.57 399 A 1 
ATOM   2969  C CB   . VAL A 1  399 ? 4.322   -39.199 -28.763 1.00 79.35 399 A 1 
ATOM   2970  C CG1  . VAL A 1  399 ? 4.362   -39.901 -27.403 1.00 72.09 399 A 1 
ATOM   2971  C CG2  . VAL A 1  399 ? 5.730   -38.656 -29.044 1.00 71.61 399 A 1 
ATOM   2972  N N    . ASP A 1  400 ? 2.487   -42.092 -29.424 1.00 83.05 400 A 1 
ATOM   2973  C CA   . ASP A 1  400 ? 1.312   -42.783 -28.908 1.00 82.52 400 A 1 
ATOM   2974  C C    . ASP A 1  400 ? 1.221   -42.594 -27.397 1.00 83.67 400 A 1 
ATOM   2975  O O    . ASP A 1  400 ? 2.058   -43.075 -26.630 1.00 78.34 400 A 1 
ATOM   2976  C CB   . ASP A 1  400 ? 1.327   -44.273 -29.299 1.00 78.06 400 A 1 
ATOM   2977  C CG   . ASP A 1  400 ? 0.512   -44.584 -30.556 1.00 68.86 400 A 1 
ATOM   2978  O OD1  . ASP A 1  400 ? -0.553  -43.949 -30.747 1.00 60.08 400 A 1 
ATOM   2979  O OD2  . ASP A 1  400 ? 0.907   -45.511 -31.292 1.00 60.32 400 A 1 
ATOM   2980  N N    . LEU A 1  401 ? 0.187   -41.897 -26.960 1.00 84.74 401 A 1 
ATOM   2981  C CA   . LEU A 1  401 ? -0.071  -41.672 -25.543 1.00 84.95 401 A 1 
ATOM   2982  C C    . LEU A 1  401 ? -0.630  -42.941 -24.898 1.00 85.92 401 A 1 
ATOM   2983  O O    . LEU A 1  401 ? -1.717  -43.411 -25.239 1.00 82.77 401 A 1 
ATOM   2984  C CB   . LEU A 1  401 ? -1.022  -40.483 -25.366 1.00 83.29 401 A 1 
ATOM   2985  C CG   . LEU A 1  401 ? -0.417  -39.126 -25.769 1.00 82.49 401 A 1 
ATOM   2986  C CD1  . LEU A 1  401 ? -1.506  -38.065 -25.765 1.00 76.03 401 A 1 
ATOM   2987  C CD2  . LEU A 1  401 ? 0.678   -38.678 -24.798 1.00 76.95 401 A 1 
ATOM   2988  N N    . ASN A 1  402 ? 0.094   -43.474 -23.927 1.00 85.58 402 A 1 
ATOM   2989  C CA   . ASN A 1  402 ? -0.384  -44.592 -23.122 1.00 85.67 402 A 1 
ATOM   2990  C C    . ASN A 1  402 ? -1.394  -44.131 -22.052 1.00 87.27 402 A 1 
ATOM   2991  O O    . ASN A 1  402 ? -1.545  -42.941 -21.769 1.00 84.42 402 A 1 
ATOM   2992  C CB   . ASN A 1  402 ? 0.830   -45.371 -22.571 1.00 82.30 402 A 1 
ATOM   2993  C CG   . ASN A 1  402 ? 1.636   -44.589 -21.548 1.00 76.25 402 A 1 
ATOM   2994  O OD1  . ASN A 1  402 ? 1.110   -43.971 -20.649 1.00 65.24 402 A 1 
ATOM   2995  N ND2  . ASN A 1  402 ? 2.946   -44.634 -21.634 1.00 68.29 402 A 1 
ATOM   2996  N N    . ALA A 1  403 ? -2.071  -45.094 -21.419 1.00 87.67 403 A 1 
ATOM   2997  C CA   . ALA A 1  403 ? -3.078  -44.790 -20.402 1.00 88.59 403 A 1 
ATOM   2998  C C    . ALA A 1  403 ? -2.516  -43.999 -19.205 1.00 89.39 403 A 1 
ATOM   2999  O O    . ALA A 1  403 ? -3.210  -43.157 -18.642 1.00 86.22 403 A 1 
ATOM   3000  C CB   . ALA A 1  403 ? -3.709  -46.109 -19.941 1.00 86.91 403 A 1 
ATOM   3001  N N    . GLY A 1  404 ? -1.264  -44.243 -18.835 1.00 87.31 404 A 1 
ATOM   3002  C CA   . GLY A 1  404 ? -0.586  -43.499 -17.772 1.00 86.77 404 A 1 
ATOM   3003  C C    . GLY A 1  404 ? -0.342  -42.039 -18.147 1.00 88.19 404 A 1 
ATOM   3004  O O    . GLY A 1  404 ? -0.622  -41.146 -17.351 1.00 86.43 404 A 1 
ATOM   3005  N N    . GLN A 1  405 ? 0.099   -41.785 -19.383 1.00 88.02 405 A 1 
ATOM   3006  C CA   . GLN A 1  405 ? 0.287   -40.425 -19.893 1.00 87.44 405 A 1 
ATOM   3007  C C    . GLN A 1  405 ? -1.047  -39.675 -20.018 1.00 88.56 405 A 1 
ATOM   3008  O O    . GLN A 1  405 ? -1.120  -38.509 -19.650 1.00 87.04 405 A 1 
ATOM   3009  C CB   . GLN A 1  405 ? 0.998   -40.470 -21.248 1.00 85.91 405 A 1 
ATOM   3010  C CG   . GLN A 1  405 ? 2.477   -40.860 -21.129 1.00 83.20 405 A 1 
ATOM   3011  C CD   . GLN A 1  405 ? 3.098   -41.129 -22.498 1.00 80.99 405 A 1 
ATOM   3012  O OE1  . GLN A 1  405 ? 2.559   -41.871 -23.309 1.00 73.53 405 A 1 
ATOM   3013  N NE2  . GLN A 1  405 ? 4.244   -40.564 -22.796 1.00 71.00 405 A 1 
ATOM   3014  N N    . ILE A 1  406 ? -2.110  -40.347 -20.458 1.00 90.66 406 A 1 
ATOM   3015  C CA   . ILE A 1  406 ? -3.456  -39.752 -20.512 1.00 90.79 406 A 1 
ATOM   3016  C C    . ILE A 1  406 ? -3.926  -39.350 -19.110 1.00 91.09 406 A 1 
ATOM   3017  O O    . ILE A 1  406 ? -4.418  -38.242 -18.916 1.00 89.72 406 A 1 
ATOM   3018  C CB   . ILE A 1  406 ? -4.457  -40.718 -21.184 1.00 90.34 406 A 1 
ATOM   3019  C CG1  . ILE A 1  406 ? -4.093  -40.928 -22.669 1.00 87.00 406 A 1 
ATOM   3020  C CG2  . ILE A 1  406 ? -5.900  -40.193 -21.070 1.00 85.86 406 A 1 
ATOM   3021  C CD1  . ILE A 1  406 ? -4.813  -42.114 -23.318 1.00 78.49 406 A 1 
ATOM   3022  N N    . PHE A 1  407 ? -3.739  -40.234 -18.122 1.00 90.81 407 A 1 
ATOM   3023  C CA   . PHE A 1  407 ? -4.064  -39.917 -16.736 1.00 90.30 407 A 1 
ATOM   3024  C C    . PHE A 1  407 ? -3.238  -38.734 -16.213 1.00 90.46 407 A 1 
ATOM   3025  O O    . PHE A 1  407 ? -3.784  -37.840 -15.575 1.00 89.56 407 A 1 
ATOM   3026  C CB   . PHE A 1  407 ? -3.860  -41.167 -15.873 1.00 89.93 407 A 1 
ATOM   3027  C CG   . PHE A 1  407 ? -4.245  -40.946 -14.428 1.00 86.39 407 A 1 
ATOM   3028  C CD1  . PHE A 1  407 ? -3.266  -40.650 -13.464 1.00 79.67 407 A 1 
ATOM   3029  C CD2  . PHE A 1  407 ? -5.598  -40.998 -14.044 1.00 80.09 407 A 1 
ATOM   3030  C CE1  . PHE A 1  407 ? -3.636  -40.416 -12.132 1.00 77.82 407 A 1 
ATOM   3031  C CE2  . PHE A 1  407 ? -5.972  -40.764 -12.713 1.00 77.21 407 A 1 
ATOM   3032  C CZ   . PHE A 1  407 ? -4.989  -40.474 -11.757 1.00 79.52 407 A 1 
ATOM   3033  N N    . THR A 1  408 ? -1.953  -38.691 -16.545 1.00 89.34 408 A 1 
ATOM   3034  C CA   . THR A 1  408 ? -1.073  -37.571 -16.182 1.00 87.74 408 A 1 
ATOM   3035  C C    . THR A 1  408 ? -1.545  -36.261 -16.814 1.00 88.06 408 A 1 
ATOM   3036  O O    . THR A 1  408 ? -1.607  -35.254 -16.116 1.00 86.78 408 A 1 
ATOM   3037  C CB   . THR A 1  408 ? 0.383   -37.864 -16.568 1.00 86.44 408 A 1 
ATOM   3038  O OG1  . THR A 1  408 ? 0.807   -39.051 -15.939 1.00 77.62 408 A 1 
ATOM   3039  C CG2  . THR A 1  408 ? 1.344   -36.769 -16.116 1.00 77.13 408 A 1 
ATOM   3040  N N    . ILE A 1  409 ? -1.952  -36.266 -18.086 1.00 89.74 409 A 1 
ATOM   3041  C CA   . ILE A 1  409 ? -2.529  -35.088 -18.752 1.00 89.16 409 A 1 
ATOM   3042  C C    . ILE A 1  409 ? -3.775  -34.606 -18.000 1.00 88.96 409 A 1 
ATOM   3043  O O    . ILE A 1  409 ? -3.864  -33.427 -17.678 1.00 87.48 409 A 1 
ATOM   3044  C CB   . ILE A 1  409 ? -2.844  -35.372 -20.238 1.00 88.85 409 A 1 
ATOM   3045  C CG1  . ILE A 1  409 ? -1.544  -35.550 -21.051 1.00 86.19 409 A 1 
ATOM   3046  C CG2  . ILE A 1  409 ? -3.681  -34.237 -20.866 1.00 86.01 409 A 1 
ATOM   3047  C CD1  . ILE A 1  409 ? -1.763  -36.166 -22.436 1.00 82.46 409 A 1 
ATOM   3048  N N    . LEU A 1  410 ? -4.712  -35.503 -17.683 1.00 90.74 410 A 1 
ATOM   3049  C CA   . LEU A 1  410 ? -5.958  -35.153 -16.989 1.00 90.25 410 A 1 
ATOM   3050  C C    . LEU A 1  410 ? -5.701  -34.506 -15.622 1.00 89.96 410 A 1 
ATOM   3051  O O    . LEU A 1  410 ? -6.257  -33.454 -15.311 1.00 88.17 410 A 1 
ATOM   3052  C CB   . LEU A 1  410 ? -6.823  -36.413 -16.813 1.00 90.52 410 A 1 
ATOM   3053  C CG   . LEU A 1  410 ? -7.421  -36.979 -18.114 1.00 88.36 410 A 1 
ATOM   3054  C CD1  . LEU A 1  410 ? -8.084  -38.326 -17.824 1.00 82.74 410 A 1 
ATOM   3055  C CD2  . LEU A 1  410 ? -8.467  -36.047 -18.698 1.00 83.15 410 A 1 
ATOM   3056  N N    . VAL A 1  411 ? -4.854  -35.130 -14.813 1.00 87.80 411 A 1 
ATOM   3057  C CA   . VAL A 1  411 ? -4.539  -34.651 -13.463 1.00 85.90 411 A 1 
ATOM   3058  C C    . VAL A 1  411 ? -3.752  -33.339 -13.517 1.00 85.21 411 A 1 
ATOM   3059  O O    . VAL A 1  411 ? -4.080  -32.392 -12.804 1.00 83.51 411 A 1 
ATOM   3060  C CB   . VAL A 1  411 ? -3.791  -35.745 -12.675 1.00 84.72 411 A 1 
ATOM   3061  C CG1  . VAL A 1  411 ? -3.366  -35.259 -11.295 1.00 77.98 411 A 1 
ATOM   3062  C CG2  . VAL A 1  411 ? -4.687  -36.968 -12.451 1.00 78.39 411 A 1 
ATOM   3063  N N    . THR A 1  412 ? -2.762  -33.264 -14.392 1.00 87.64 412 A 1 
ATOM   3064  C CA   . THR A 1  412 ? -1.914  -32.071 -14.528 1.00 85.49 412 A 1 
ATOM   3065  C C    . THR A 1  412 ? -2.695  -30.890 -15.102 1.00 85.06 412 A 1 
ATOM   3066  O O    . THR A 1  412 ? -2.566  -29.786 -14.588 1.00 82.99 412 A 1 
ATOM   3067  C CB   . THR A 1  412 ? -0.663  -32.352 -15.373 1.00 84.17 412 A 1 
ATOM   3068  O OG1  . THR A 1  412 ? -0.018  -33.511 -14.907 1.00 73.34 412 A 1 
ATOM   3069  C CG2  . THR A 1  412 ? 0.365   -31.228 -15.279 1.00 72.10 412 A 1 
ATOM   3070  N N    . ALA A 1  413 ? -3.559  -31.104 -16.093 1.00 86.31 413 A 1 
ATOM   3071  C CA   . ALA A 1  413 ? -4.417  -30.055 -16.638 1.00 85.65 413 A 1 
ATOM   3072  C C    . ALA A 1  413 ? -5.403  -29.520 -15.593 1.00 85.44 413 A 1 
ATOM   3073  O O    . ALA A 1  413 ? -5.609  -28.314 -15.497 1.00 83.03 413 A 1 
ATOM   3074  C CB   . ALA A 1  413 ? -5.163  -30.597 -17.859 1.00 85.34 413 A 1 
ATOM   3075  N N    . THR A 1  414 ? -5.961  -30.400 -14.766 1.00 86.62 414 A 1 
ATOM   3076  C CA   . THR A 1  414 ? -6.854  -29.993 -13.672 1.00 85.64 414 A 1 
ATOM   3077  C C    . THR A 1  414 ? -6.110  -29.148 -12.631 1.00 84.81 414 A 1 
ATOM   3078  O O    . THR A 1  414 ? -6.604  -28.104 -12.223 1.00 82.61 414 A 1 
ATOM   3079  C CB   . THR A 1  414 ? -7.507  -31.214 -13.006 1.00 86.21 414 A 1 
ATOM   3080  O OG1  . THR A 1  414 ? -8.143  -32.026 -13.964 1.00 78.54 414 A 1 
ATOM   3081  C CG2  . THR A 1  414 ? -8.580  -30.818 -11.999 1.00 78.35 414 A 1 
ATOM   3082  N N    . ALA A 1  415 ? -4.910  -29.565 -12.240 1.00 82.17 415 A 1 
ATOM   3083  C CA   . ALA A 1  415 ? -4.104  -28.804 -11.289 1.00 79.87 415 A 1 
ATOM   3084  C C    . ALA A 1  415 ? -3.555  -27.490 -11.876 1.00 79.47 415 A 1 
ATOM   3085  O O    . ALA A 1  415 ? -3.559  -26.459 -11.206 1.00 75.90 415 A 1 
ATOM   3086  C CB   . ALA A 1  415 ? -2.980  -29.712 -10.792 1.00 77.86 415 A 1 
ATOM   3087  N N    . SER A 1  416 ? -3.101  -27.504 -13.123 1.00 78.99 416 A 1 
ATOM   3088  C CA   . SER A 1  416 ? -2.508  -26.334 -13.774 1.00 76.00 416 A 1 
ATOM   3089  C C    . SER A 1  416 ? -3.536  -25.271 -14.159 1.00 76.13 416 A 1 
ATOM   3090  O O    . SER A 1  416 ? -3.219  -24.087 -14.108 1.00 71.42 416 A 1 
ATOM   3091  C CB   . SER A 1  416 ? -1.670  -26.751 -14.980 1.00 72.69 416 A 1 
ATOM   3092  O OG   . SER A 1  416 ? -2.468  -27.304 -15.993 1.00 64.90 416 A 1 
ATOM   3093  N N    . SER A 1  417 ? -4.777  -25.656 -14.461 1.00 78.23 417 A 1 
ATOM   3094  C CA   . SER A 1  417 ? -5.866  -24.699 -14.690 1.00 75.63 417 A 1 
ATOM   3095  C C    . SER A 1  417 ? -6.189  -23.886 -13.435 1.00 75.65 417 A 1 
ATOM   3096  O O    . SER A 1  417 ? -6.358  -22.672 -13.529 1.00 71.84 417 A 1 
ATOM   3097  C CB   . SER A 1  417 ? -7.112  -25.413 -15.218 1.00 73.53 417 A 1 
ATOM   3098  O OG   . SER A 1  417 ? -7.620  -26.322 -14.275 1.00 67.06 417 A 1 
ATOM   3099  N N    . VAL A 1  418 ? -6.170  -24.507 -12.259 1.00 76.93 418 A 1 
ATOM   3100  C CA   . VAL A 1  418 ? -6.270  -23.783 -10.980 1.00 74.48 418 A 1 
ATOM   3101  C C    . VAL A 1  418 ? -5.111  -22.795 -10.814 1.00 72.86 418 A 1 
ATOM   3102  O O    . VAL A 1  418 ? -5.305  -21.684 -10.324 1.00 66.01 418 A 1 
ATOM   3103  C CB   . VAL A 1  418 ? -6.304  -24.772 -9.795  1.00 72.56 418 A 1 
ATOM   3104  C CG1  . VAL A 1  418 ? -6.330  -24.055 -8.446  1.00 67.32 418 A 1 
ATOM   3105  C CG2  . VAL A 1  418 ? -7.540  -25.668 -9.852  1.00 68.05 418 A 1 
ATOM   3106  N N    . GLY A 1  419 ? -3.921  -23.171 -11.247 1.00 67.13 419 A 1 
ATOM   3107  C CA   . GLY A 1  419 ? -2.732  -22.325 -11.173 1.00 64.04 419 A 1 
ATOM   3108  C C    . GLY A 1  419 ? -2.633  -21.225 -12.225 1.00 65.52 419 A 1 
ATOM   3109  O O    . GLY A 1  419 ? -1.796  -20.335 -12.083 1.00 59.94 419 A 1 
ATOM   3110  N N    . ALA A 1  420 ? -3.462  -21.256 -13.264 1.00 64.65 420 A 1 
ATOM   3111  C CA   . ALA A 1  420 ? -3.283  -20.405 -14.443 1.00 61.87 420 A 1 
ATOM   3112  C C    . ALA A 1  420 ? -3.298  -18.891 -14.156 1.00 62.28 420 A 1 
ATOM   3113  O O    . ALA A 1  420 ? -2.654  -18.122 -14.873 1.00 57.34 420 A 1 
ATOM   3114  C CB   . ALA A 1  420 ? -4.350  -20.777 -15.476 1.00 56.54 420 A 1 
ATOM   3115  N N    . ALA A 1  421 ? -4.002  -18.460 -13.109 1.00 63.66 421 A 1 
ATOM   3116  C CA   . ALA A 1  421 ? -4.006  -17.061 -12.682 1.00 61.69 421 A 1 
ATOM   3117  C C    . ALA A 1  421 ? -2.905  -16.726 -11.659 1.00 64.08 421 A 1 
ATOM   3118  O O    . ALA A 1  421 ? -2.522  -15.567 -11.524 1.00 57.45 421 A 1 
ATOM   3119  C CB   . ALA A 1  421 ? -5.394  -16.727 -12.131 1.00 53.99 421 A 1 
ATOM   3120  N N    . GLY A 1  422 ? -2.428  -17.722 -10.933 1.00 53.24 422 A 1 
ATOM   3121  C CA   . GLY A 1  422 ? -1.381  -17.560 -9.922  1.00 49.74 422 A 1 
ATOM   3122  C C    . GLY A 1  422 ? 0.037   -17.793 -10.442 1.00 51.08 422 A 1 
ATOM   3123  O O    . GLY A 1  422 ? 1.005   -17.360 -9.817  1.00 46.97 422 A 1 
ATOM   3124  N N    . VAL A 1  423 ? 0.158   -18.466 -11.588 1.00 50.83 423 A 1 
ATOM   3125  C CA   . VAL A 1  423 ? 1.430   -18.714 -12.263 1.00 49.33 423 A 1 
ATOM   3126  C C    . VAL A 1  423 ? 1.491   -17.825 -13.509 1.00 50.38 423 A 1 
ATOM   3127  O O    . VAL A 1  423 ? 0.558   -17.820 -14.311 1.00 46.59 423 A 1 
ATOM   3128  C CB   . VAL A 1  423 ? 1.622   -20.203 -12.595 1.00 44.57 423 A 1 
ATOM   3129  C CG1  . VAL A 1  423 ? 3.003   -20.453 -13.186 1.00 40.91 423 A 1 
ATOM   3130  C CG2  . VAL A 1  423 ? 1.502   -21.080 -11.345 1.00 41.70 423 A 1 
ATOM   3131  N N    . PRO A 1  424 ? 2.568   -17.068 -13.698 1.00 45.50 424 A 1 
ATOM   3132  C CA   . PRO A 1  424 ? 2.680   -16.139 -14.818 1.00 43.90 424 A 1 
ATOM   3133  C C    . PRO A 1  424 ? 2.687   -16.849 -16.177 1.00 45.39 424 A 1 
ATOM   3134  O O    . PRO A 1  424 ? 3.042   -18.022 -16.287 1.00 42.73 424 A 1 
ATOM   3135  C CB   . PRO A 1  424 ? 3.969   -15.352 -14.557 1.00 38.99 424 A 1 
ATOM   3136  C CG   . PRO A 1  424 ? 4.792   -16.307 -13.700 1.00 39.10 424 A 1 
ATOM   3137  C CD   . PRO A 1  424 ? 3.747   -17.008 -12.859 1.00 42.04 424 A 1 
ATOM   3138  N N    . ALA A 1  425 ? 2.319   -16.099 -17.215 1.00 49.75 425 A 1 
ATOM   3139  C CA   . ALA A 1  425 ? 2.174   -16.572 -18.597 1.00 49.25 425 A 1 
ATOM   3140  C C    . ALA A 1  425 ? 1.051   -17.604 -18.838 1.00 52.30 425 A 1 
ATOM   3141  O O    . ALA A 1  425 ? 1.026   -18.244 -19.889 1.00 48.34 425 A 1 
ATOM   3142  C CB   . ALA A 1  425 ? 3.536   -16.965 -19.180 1.00 42.81 425 A 1 
ATOM   3143  N N    . GLY A 1  426 ? 0.108   -17.718 -17.912 1.00 56.18 426 A 1 
ATOM   3144  C CA   . GLY A 1  426 ? -1.206  -18.334 -18.099 1.00 55.88 426 A 1 
ATOM   3145  C C    . GLY A 1  426 ? -1.236  -19.592 -18.975 1.00 59.24 426 A 1 
ATOM   3146  O O    . GLY A 1  426 ? -0.504  -20.551 -18.738 1.00 55.57 426 A 1 
ATOM   3147  N N    . GLY A 1  427 ? -2.082  -19.563 -20.003 1.00 61.26 427 A 1 
ATOM   3148  C CA   . GLY A 1  427 ? -2.392  -20.719 -20.844 1.00 61.48 427 A 1 
ATOM   3149  C C    . GLY A 1  427 ? -1.190  -21.412 -21.497 1.00 65.29 427 A 1 
ATOM   3150  O O    . GLY A 1  427 ? -1.135  -22.637 -21.538 1.00 62.57 427 A 1 
ATOM   3151  N N    . VAL A 1  428 ? -0.216  -20.656 -21.968 1.00 65.16 428 A 1 
ATOM   3152  C CA   . VAL A 1  428 ? 0.955   -21.240 -22.655 1.00 66.01 428 A 1 
ATOM   3153  C C    . VAL A 1  428 ? 1.886   -21.940 -21.671 1.00 69.26 428 A 1 
ATOM   3154  O O    . VAL A 1  428 ? 2.340   -23.054 -21.924 1.00 67.72 428 A 1 
ATOM   3155  C CB   . VAL A 1  428 ? 1.713   -20.177 -23.460 1.00 61.95 428 A 1 
ATOM   3156  C CG1  . VAL A 1  428 ? 2.865   -20.806 -24.246 1.00 55.91 428 A 1 
ATOM   3157  C CG2  . VAL A 1  428 ? 0.771   -19.480 -24.444 1.00 55.19 428 A 1 
ATOM   3158  N N    . LEU A 1  429 ? 2.137   -21.319 -20.520 1.00 65.56 429 A 1 
ATOM   3159  C CA   . LEU A 1  429 ? 2.972   -21.911 -19.482 1.00 66.46 429 A 1 
ATOM   3160  C C    . LEU A 1  429 ? 2.326   -23.176 -18.904 1.00 70.58 429 A 1 
ATOM   3161  O O    . LEU A 1  429 ? 3.019   -24.158 -18.658 1.00 69.20 429 A 1 
ATOM   3162  C CB   . LEU A 1  429 ? 3.245   -20.866 -18.393 1.00 62.27 429 A 1 
ATOM   3163  C CG   . LEU A 1  429 ? 4.231   -21.353 -17.314 1.00 54.78 429 A 1 
ATOM   3164  C CD1  . LEU A 1  429 ? 5.636   -21.588 -17.870 1.00 49.89 429 A 1 
ATOM   3165  C CD2  . LEU A 1  429 ? 4.335   -20.309 -16.208 1.00 48.09 429 A 1 
ATOM   3166  N N    . THR A 1  430 ? 1.016   -23.183 -18.738 1.00 72.57 430 A 1 
ATOM   3167  C CA   . THR A 1  430 ? 0.302   -24.369 -18.256 1.00 73.20 430 A 1 
ATOM   3168  C C    . THR A 1  430 ? 0.349   -25.527 -19.254 1.00 76.07 430 A 1 
ATOM   3169  O O    . THR A 1  430 ? 0.492   -26.670 -18.829 1.00 75.16 430 A 1 
ATOM   3170  C CB   . THR A 1  430 ? -1.139  -24.040 -17.863 1.00 69.66 430 A 1 
ATOM   3171  O OG1  . THR A 1  430 ? -1.796  -23.348 -18.886 1.00 62.27 430 A 1 
ATOM   3172  C CG2  . THR A 1  430 ? -1.205  -23.150 -16.623 1.00 60.40 430 A 1 
ATOM   3173  N N    . ILE A 1  431 ? 0.345   -25.268 -20.562 1.00 76.49 431 A 1 
ATOM   3174  C CA   . ILE A 1  431 ? 0.608   -26.309 -21.570 1.00 78.23 431 A 1 
ATOM   3175  C C    . ILE A 1  431 ? 2.044   -26.827 -21.437 1.00 79.45 431 A 1 
ATOM   3176  O O    . ILE A 1  431 ? 2.242   -28.039 -21.456 1.00 78.98 431 A 1 
ATOM   3177  C CB   . ILE A 1  431 ? 0.324   -25.817 -23.002 1.00 78.00 431 A 1 
ATOM   3178  C CG1  . ILE A 1  431 ? -1.169  -25.480 -23.191 1.00 74.66 431 A 1 
ATOM   3179  C CG2  . ILE A 1  431 ? 0.711   -26.889 -24.038 1.00 72.89 431 A 1 
ATOM   3180  C CD1  . ILE A 1  431 ? -1.418  -24.563 -24.383 1.00 68.72 431 A 1 
ATOM   3181  N N    . ALA A 1  432 ? 3.022   -25.951 -21.241 1.00 75.53 432 A 1 
ATOM   3182  C CA   . ALA A 1  432 ? 4.408   -26.365 -21.030 1.00 74.35 432 A 1 
ATOM   3183  C C    . ALA A 1  432 ? 4.553   -27.294 -19.812 1.00 75.45 432 A 1 
ATOM   3184  O O    . ALA A 1  432 ? 5.232   -28.311 -19.902 1.00 74.25 432 A 1 
ATOM   3185  C CB   . ALA A 1  432 ? 5.297   -25.123 -20.906 1.00 72.00 432 A 1 
ATOM   3186  N N    . ILE A 1  433 ? 3.844   -27.008 -18.714 1.00 75.87 433 A 1 
ATOM   3187  C CA   . ILE A 1  433 ? 3.793   -27.874 -17.525 1.00 74.87 433 A 1 
ATOM   3188  C C    . ILE A 1  433 ? 3.266   -29.274 -17.879 1.00 76.17 433 A 1 
ATOM   3189  O O    . ILE A 1  433 ? 3.831   -30.275 -17.443 1.00 76.07 433 A 1 
ATOM   3190  C CB   . ILE A 1  433 ? 2.933   -27.213 -16.421 1.00 72.98 433 A 1 
ATOM   3191  C CG1  . ILE A 1  433 ? 3.622   -25.943 -15.872 1.00 68.88 433 A 1 
ATOM   3192  C CG2  . ILE A 1  433 ? 2.644   -28.176 -15.258 1.00 66.97 433 A 1 
ATOM   3193  C CD1  . ILE A 1  433 ? 2.694   -25.033 -15.060 1.00 62.59 433 A 1 
ATOM   3194  N N    . ILE A 1  434 ? 2.201   -29.363 -18.676 1.00 80.65 434 A 1 
ATOM   3195  C CA   . ILE A 1  434 ? 1.620   -30.652 -19.090 1.00 81.53 434 A 1 
ATOM   3196  C C    . ILE A 1  434 ? 2.584   -31.413 -20.007 1.00 82.15 434 A 1 
ATOM   3197  O O    . ILE A 1  434 ? 2.777   -32.613 -19.828 1.00 81.35 434 A 1 
ATOM   3198  C CB   . ILE A 1  434 ? 0.249   -30.452 -19.768 1.00 81.81 434 A 1 
ATOM   3199  C CG1  . ILE A 1  434 ? -0.771  -29.810 -18.802 1.00 79.31 434 A 1 
ATOM   3200  C CG2  . ILE A 1  434 ? -0.318  -31.797 -20.261 1.00 78.70 434 A 1 
ATOM   3201  C CD1  . ILE A 1  434 ? -1.980  -29.214 -19.525 1.00 74.37 434 A 1 
ATOM   3202  N N    . LEU A 1  435 ? 3.202   -30.727 -20.974 1.00 82.28 435 A 1 
ATOM   3203  C CA   . LEU A 1  435 ? 4.160   -31.328 -21.903 1.00 81.31 435 A 1 
ATOM   3204  C C    . LEU A 1  435 ? 5.381   -31.892 -21.172 1.00 81.09 435 A 1 
ATOM   3205  O O    . LEU A 1  435 ? 5.787   -33.021 -21.437 1.00 79.55 435 A 1 
ATOM   3206  C CB   . LEU A 1  435 ? 4.594   -30.287 -22.944 1.00 80.78 435 A 1 
ATOM   3207  C CG   . LEU A 1  435 ? 3.501   -29.865 -23.937 1.00 79.97 435 A 1 
ATOM   3208  C CD1  . LEU A 1  435 ? 4.054   -28.772 -24.846 1.00 75.34 435 A 1 
ATOM   3209  C CD2  . LEU A 1  435 ? 3.018   -31.021 -24.802 1.00 76.14 435 A 1 
ATOM   3210  N N    . GLU A 1  436 ? 5.907   -31.151 -20.215 1.00 79.87 436 A 1 
ATOM   3211  C CA   . GLU A 1  436 ? 7.032   -31.596 -19.397 1.00 77.18 436 A 1 
ATOM   3212  C C    . GLU A 1  436 ? 6.659   -32.807 -18.529 1.00 78.08 436 A 1 
ATOM   3213  O O    . GLU A 1  436 ? 7.428   -33.759 -18.433 1.00 76.27 436 A 1 
ATOM   3214  C CB   . GLU A 1  436 ? 7.527   -30.399 -18.579 1.00 74.21 436 A 1 
ATOM   3215  C CG   . GLU A 1  436 ? 8.842   -30.679 -17.855 1.00 65.51 436 A 1 
ATOM   3216  C CD   . GLU A 1  436 ? 9.552   -29.387 -17.429 1.00 60.86 436 A 1 
ATOM   3217  O OE1  . GLU A 1  436 ? 10.789  -29.432 -17.279 1.00 53.56 436 A 1 
ATOM   3218  O OE2  . GLU A 1  436 ? 8.894   -28.327 -17.313 1.00 53.50 436 A 1 
ATOM   3219  N N    . ALA A 1  437 ? 5.443   -32.842 -17.986 1.00 80.54 437 A 1 
ATOM   3220  C CA   . ALA A 1  437 ? 4.949   -33.972 -17.206 1.00 78.78 437 A 1 
ATOM   3221  C C    . ALA A 1  437 ? 4.811   -35.278 -18.015 1.00 79.46 437 A 1 
ATOM   3222  O O    . ALA A 1  437 ? 4.880   -36.368 -17.444 1.00 77.69 437 A 1 
ATOM   3223  C CB   . ALA A 1  437 ? 3.616   -33.574 -16.568 1.00 77.54 437 A 1 
ATOM   3224  N N    . ILE A 1  438 ? 4.639   -35.196 -19.333 1.00 81.50 438 A 1 
ATOM   3225  C CA   . ILE A 1  438 ? 4.576   -36.351 -20.249 1.00 80.26 438 A 1 
ATOM   3226  C C    . ILE A 1  438 ? 5.846   -36.535 -21.094 1.00 80.15 438 A 1 
ATOM   3227  O O    . ILE A 1  438 ? 5.895   -37.424 -21.944 1.00 75.89 438 A 1 
ATOM   3228  C CB   . ILE A 1  438 ? 3.294   -36.326 -21.107 1.00 79.58 438 A 1 
ATOM   3229  C CG1  . ILE A 1  438 ? 3.236   -35.087 -22.025 1.00 75.14 438 A 1 
ATOM   3230  C CG2  . ILE A 1  438 ? 2.056   -36.430 -20.205 1.00 70.93 438 A 1 
ATOM   3231  C CD1  . ILE A 1  438 ? 2.097   -35.117 -23.050 1.00 68.58 438 A 1 
ATOM   3232  N N    . GLY A 1  439 ? 6.880   -35.726 -20.870 1.00 79.91 439 A 1 
ATOM   3233  C CA   . GLY A 1  439 ? 8.181   -35.837 -21.529 1.00 78.10 439 A 1 
ATOM   3234  C C    . GLY A 1  439 ? 8.228   -35.331 -22.974 1.00 78.83 439 A 1 
ATOM   3235  O O    . GLY A 1  439 ? 9.033   -35.821 -23.762 1.00 75.19 439 A 1 
ATOM   3236  N N    . LEU A 1  440 ? 7.375   -34.375 -23.340 1.00 79.77 440 A 1 
ATOM   3237  C CA   . LEU A 1  440 ? 7.369   -33.766 -24.674 1.00 79.03 440 A 1 
ATOM   3238  C C    . LEU A 1  440 ? 8.055   -32.396 -24.683 1.00 78.80 440 A 1 
ATOM   3239  O O    . LEU A 1  440 ? 8.004   -31.649 -23.710 1.00 74.32 440 A 1 
ATOM   3240  C CB   . LEU A 1  440 ? 5.934   -33.687 -25.212 1.00 77.34 440 A 1 
ATOM   3241  C CG   . LEU A 1  440 ? 5.298   -35.051 -25.524 1.00 75.00 440 A 1 
ATOM   3242  C CD1  . LEU A 1  440 ? 3.862   -34.839 -25.987 1.00 69.29 440 A 1 
ATOM   3243  C CD2  . LEU A 1  440 ? 6.038   -35.799 -26.634 1.00 69.68 440 A 1 
ATOM   3244  N N    . SER A 1  441 ? 8.658   -32.056 -25.830 1.00 74.86 441 A 1 
ATOM   3245  C CA   . SER A 1  441 ? 9.269   -30.745 -26.039 1.00 73.58 441 A 1 
ATOM   3246  C C    . SER A 1  441 ? 8.206   -29.649 -26.174 1.00 74.23 441 A 1 
ATOM   3247  O O    . SER A 1  441 ? 7.129   -29.863 -26.733 1.00 70.39 441 A 1 
ATOM   3248  C CB   . SER A 1  441 ? 10.181  -30.761 -27.272 1.00 69.22 441 A 1 
ATOM   3249  O OG   . SER A 1  441 ? 10.754  -29.482 -27.454 1.00 61.42 441 A 1 
ATOM   3250  N N    . THR A 1  442 ? 8.547   -28.450 -25.714 1.00 72.07 442 A 1 
ATOM   3251  C CA   . THR A 1  442 ? 7.701   -27.254 -25.817 1.00 70.25 442 A 1 
ATOM   3252  C C    . THR A 1  442 ? 7.841   -26.512 -27.153 1.00 70.83 442 A 1 
ATOM   3253  O O    . THR A 1  442 ? 7.173   -25.506 -27.365 1.00 67.17 442 A 1 
ATOM   3254  C CB   . THR A 1  442 ? 7.987   -26.301 -24.649 1.00 66.78 442 A 1 
ATOM   3255  O OG1  . THR A 1  442 ? 9.357   -25.976 -24.604 1.00 60.73 442 A 1 
ATOM   3256  C CG2  . THR A 1  442 ? 7.627   -26.924 -23.301 1.00 59.47 442 A 1 
ATOM   3257  N N    . GLU A 1  443 ? 8.666   -27.008 -28.074 1.00 70.19 443 A 1 
ATOM   3258  C CA   . GLU A 1  443 ? 8.980   -26.341 -29.349 1.00 68.84 443 A 1 
ATOM   3259  C C    . GLU A 1  443 ? 7.744   -26.016 -30.195 1.00 70.12 443 A 1 
ATOM   3260  O O    . GLU A 1  443 ? 7.655   -24.946 -30.796 1.00 66.93 443 A 1 
ATOM   3261  C CB   . GLU A 1  443 ? 9.917   -27.248 -30.154 1.00 65.31 443 A 1 
ATOM   3262  C CG   . GLU A 1  443 ? 11.351  -27.269 -29.612 1.00 58.86 443 A 1 
ATOM   3263  C CD   . GLU A 1  443 ? 12.141  -28.506 -30.037 1.00 54.06 443 A 1 
ATOM   3264  O OE1  . GLU A 1  443 ? 13.190  -28.744 -29.402 1.00 47.86 443 A 1 
ATOM   3265  O OE2  . GLU A 1  443 ? 11.652  -29.269 -30.900 1.00 47.44 443 A 1 
ATOM   3266  N N    . TYR A 1  444 ? 6.751   -26.907 -30.213 1.00 72.72 444 A 1 
ATOM   3267  C CA   . TYR A 1  444 ? 5.535   -26.714 -31.004 1.00 72.24 444 A 1 
ATOM   3268  C C    . TYR A 1  444 ? 4.527   -25.730 -30.390 1.00 73.46 444 A 1 
ATOM   3269  O O    . TYR A 1  444 ? 3.495   -25.460 -31.005 1.00 70.37 444 A 1 
ATOM   3270  C CB   . TYR A 1  444 ? 4.895   -28.071 -31.300 1.00 69.44 444 A 1 
ATOM   3271  C CG   . TYR A 1  444 ? 5.712   -28.939 -32.227 1.00 68.22 444 A 1 
ATOM   3272  C CD1  . TYR A 1  444 ? 5.728   -28.682 -33.609 1.00 63.07 444 A 1 
ATOM   3273  C CD2  . TYR A 1  444 ? 6.460   -30.012 -31.715 1.00 62.97 444 A 1 
ATOM   3274  C CE1  . TYR A 1  444 ? 6.474   -29.493 -34.477 1.00 59.25 444 A 1 
ATOM   3275  C CE2  . TYR A 1  444 ? 7.213   -30.826 -32.573 1.00 59.20 444 A 1 
ATOM   3276  C CZ   . TYR A 1  444 ? 7.216   -30.568 -33.954 1.00 58.54 444 A 1 
ATOM   3277  O OH   . TYR A 1  444 ? 7.946   -31.368 -34.792 1.00 54.19 444 A 1 
ATOM   3278  N N    . LEU A 1  445 ? 4.800   -25.149 -29.219 1.00 73.03 445 A 1 
ATOM   3279  C CA   . LEU A 1  445 ? 3.937   -24.117 -28.627 1.00 72.81 445 A 1 
ATOM   3280  C C    . LEU A 1  445 ? 3.775   -22.887 -29.527 1.00 73.28 445 A 1 
ATOM   3281  O O    . LEU A 1  445 ? 2.733   -22.234 -29.486 1.00 70.80 445 A 1 
ATOM   3282  C CB   . LEU A 1  445 ? 4.483   -23.683 -27.257 1.00 71.18 445 A 1 
ATOM   3283  C CG   . LEU A 1  445 ? 4.281   -24.702 -26.125 1.00 66.81 445 A 1 
ATOM   3284  C CD1  . LEU A 1  445 ? 4.969   -24.189 -24.865 1.00 61.99 445 A 1 
ATOM   3285  C CD2  . LEU A 1  445 ? 2.806   -24.909 -25.796 1.00 62.20 445 A 1 
ATOM   3286  N N    . SER A 1  446 ? 4.756   -22.591 -30.371 1.00 70.31 446 A 1 
ATOM   3287  C CA   . SER A 1  446 ? 4.680   -21.495 -31.343 1.00 68.10 446 A 1 
ATOM   3288  C C    . SER A 1  446 ? 3.501   -21.636 -32.315 1.00 69.13 446 A 1 
ATOM   3289  O O    . SER A 1  446 ? 2.870   -20.640 -32.667 1.00 66.51 446 A 1 
ATOM   3290  C CB   . SER A 1  446 ? 5.993   -21.420 -32.126 1.00 64.64 446 A 1 
ATOM   3291  O OG   . SER A 1  446 ? 6.225   -22.625 -32.823 1.00 57.45 446 A 1 
ATOM   3292  N N    . LEU A 1  447 ? 3.149   -22.863 -32.704 1.00 73.14 447 A 1 
ATOM   3293  C CA   . LEU A 1  447 ? 1.997   -23.132 -33.571 1.00 72.80 447 A 1 
ATOM   3294  C C    . LEU A 1  447 ? 0.674   -22.822 -32.864 1.00 74.13 447 A 1 
ATOM   3295  O O    . LEU A 1  447 ? -0.241  -22.271 -33.471 1.00 72.59 447 A 1 
ATOM   3296  C CB   . LEU A 1  447 ? 2.012   -24.604 -34.017 1.00 70.67 447 A 1 
ATOM   3297  C CG   . LEU A 1  447 ? 3.212   -25.016 -34.890 1.00 66.85 447 A 1 
ATOM   3298  C CD1  . LEU A 1  447 ? 3.159   -26.521 -35.129 1.00 62.63 447 A 1 
ATOM   3299  C CD2  . LEU A 1  447 ? 3.193   -24.311 -36.243 1.00 62.26 447 A 1 
ATOM   3300  N N    . ILE A 1  448 ? 0.577   -23.149 -31.578 1.00 76.70 448 A 1 
ATOM   3301  C CA   . ILE A 1  448 ? -0.619  -22.883 -30.768 1.00 76.58 448 A 1 
ATOM   3302  C C    . ILE A 1  448 ? -0.782  -21.379 -30.548 1.00 75.88 448 A 1 
ATOM   3303  O O    . ILE A 1  448 ? -1.870  -20.842 -30.746 1.00 73.31 448 A 1 
ATOM   3304  C CB   . ILE A 1  448 ? -0.555  -23.669 -29.445 1.00 76.35 448 A 1 
ATOM   3305  C CG1  . ILE A 1  448 ? -0.540  -25.186 -29.743 1.00 74.33 448 A 1 
ATOM   3306  C CG2  . ILE A 1  448 ? -1.742  -23.310 -28.536 1.00 71.67 448 A 1 
ATOM   3307  C CD1  . ILE A 1  448 ? -0.261  -26.046 -28.516 1.00 67.36 448 A 1 
ATOM   3308  N N    . LEU A 1  449 ? 0.311   -20.689 -30.228 1.00 72.74 449 A 1 
ATOM   3309  C CA   . LEU A 1  449 ? 0.335   -19.235 -30.049 1.00 70.44 449 A 1 
ATOM   3310  C C    . LEU A 1  449 ? -0.187  -18.469 -31.269 1.00 71.73 449 A 1 
ATOM   3311  O O    . LEU A 1  449 ? -0.837  -17.440 -31.116 1.00 68.50 449 A 1 
ATOM   3312  C CB   . LEU A 1  449 ? 1.779   -18.797 -29.744 1.00 66.19 449 A 1 
ATOM   3313  C CG   . LEU A 1  449 ? 2.197   -19.013 -28.282 1.00 59.38 449 A 1 
ATOM   3314  C CD1  . LEU A 1  449 ? 3.711   -18.865 -28.140 1.00 54.40 449 A 1 
ATOM   3315  C CD2  . LEU A 1  449 ? 1.528   -17.970 -27.386 1.00 53.45 449 A 1 
ATOM   3316  N N    . ALA A 1  450 ? 0.046   -18.981 -32.471 1.00 71.28 450 A 1 
ATOM   3317  C CA   . ALA A 1  450 ? -0.393  -18.323 -33.702 1.00 69.66 450 A 1 
ATOM   3318  C C    . ALA A 1  450 ? -1.926  -18.220 -33.843 1.00 70.70 450 A 1 
ATOM   3319  O O    . ALA A 1  450 ? -2.422  -17.327 -34.530 1.00 67.80 450 A 1 
ATOM   3320  C CB   . ALA A 1  450 ? 0.227   -19.070 -34.884 1.00 66.42 450 A 1 
ATOM   3321  N N    . VAL A 1  451 ? -2.674  -19.116 -33.214 1.00 74.93 451 A 1 
ATOM   3322  C CA   . VAL A 1  451 ? -4.150  -19.139 -33.259 1.00 74.96 451 A 1 
ATOM   3323  C C    . VAL A 1  451 ? -4.810  -18.990 -31.886 1.00 75.08 451 A 1 
ATOM   3324  O O    . VAL A 1  451 ? -6.038  -19.006 -31.790 1.00 71.08 451 A 1 
ATOM   3325  C CB   . VAL A 1  451 ? -4.683  -20.391 -33.974 1.00 73.18 451 A 1 
ATOM   3326  C CG1  . VAL A 1  451 ? -4.231  -20.427 -35.431 1.00 67.82 451 A 1 
ATOM   3327  C CG2  . VAL A 1  451 ? -4.264  -21.694 -33.284 1.00 67.89 451 A 1 
ATOM   3328  N N    . ASP A 1  452 ? -4.018  -18.823 -30.844 1.00 76.02 452 A 1 
ATOM   3329  C CA   . ASP A 1  452 ? -4.484  -18.705 -29.464 1.00 75.51 452 A 1 
ATOM   3330  C C    . ASP A 1  452 ? -5.524  -17.595 -29.288 1.00 77.13 452 A 1 
ATOM   3331  O O    . ASP A 1  452 ? -6.578  -17.817 -28.694 1.00 74.76 452 A 1 
ATOM   3332  C CB   . ASP A 1  452 ? -3.268  -18.459 -28.565 1.00 71.22 452 A 1 
ATOM   3333  C CG   . ASP A 1  452 ? -3.644  -18.524 -27.094 1.00 64.80 452 A 1 
ATOM   3334  O OD1  . ASP A 1  452 ? -4.298  -19.517 -26.727 1.00 58.11 452 A 1 
ATOM   3335  O OD2  . ASP A 1  452 ? -3.263  -17.596 -26.357 1.00 57.58 452 A 1 
ATOM   3336  N N    . TRP A 1  453 ? -5.304  -16.441 -29.922 1.00 75.65 453 A 1 
ATOM   3337  C CA   . TRP A 1  453 ? -6.230  -15.306 -29.855 1.00 74.37 453 A 1 
ATOM   3338  C C    . TRP A 1  453 ? -7.674  -15.632 -30.292 1.00 76.19 453 A 1 
ATOM   3339  O O    . TRP A 1  453 ? -8.604  -14.929 -29.905 1.00 75.09 453 A 1 
ATOM   3340  C CB   . TRP A 1  453 ? -5.670  -14.162 -30.705 1.00 71.46 453 A 1 
ATOM   3341  C CG   . TRP A 1  453 ? -5.797  -14.370 -32.185 1.00 68.90 453 A 1 
ATOM   3342  C CD1  . TRP A 1  453 ? -4.881  -14.951 -32.984 1.00 61.61 453 A 1 
ATOM   3343  C CD2  . TRP A 1  453 ? -6.941  -14.048 -33.045 1.00 65.83 453 A 1 
ATOM   3344  N NE1  . TRP A 1  453 ? -5.379  -15.028 -34.285 1.00 59.17 453 A 1 
ATOM   3345  C CE2  . TRP A 1  453 ? -6.645  -14.496 -34.356 1.00 61.94 453 A 1 
ATOM   3346  C CE3  . TRP A 1  453 ? -8.189  -13.442 -32.825 1.00 58.90 453 A 1 
ATOM   3347  C CZ2  . TRP A 1  453 ? -7.576  -14.372 -35.411 1.00 58.85 453 A 1 
ATOM   3348  C CZ3  . TRP A 1  453 ? -9.114  -13.308 -33.874 1.00 56.57 453 A 1 
ATOM   3349  C CH2  . TRP A 1  453 ? -8.810  -13.777 -35.151 1.00 56.02 453 A 1 
ATOM   3350  N N    . ILE A 1  454 ? -7.880  -16.675 -31.105 1.00 79.47 454 A 1 
ATOM   3351  C CA   . ILE A 1  454 ? -9.217  -17.131 -31.518 1.00 80.67 454 A 1 
ATOM   3352  C C    . ILE A 1  454 ? -9.815  -18.020 -30.426 1.00 82.56 454 A 1 
ATOM   3353  O O    . ILE A 1  454 ? -10.944 -17.799 -29.989 1.00 81.94 454 A 1 
ATOM   3354  C CB   . ILE A 1  454 ? -9.168  -17.880 -32.877 1.00 78.31 454 A 1 
ATOM   3355  C CG1  . ILE A 1  454 ? -8.603  -16.980 -34.001 1.00 71.85 454 A 1 
ATOM   3356  C CG2  . ILE A 1  454 ? -10.574 -18.389 -33.255 1.00 69.73 454 A 1 
ATOM   3357  C CD1  . ILE A 1  454 ? -8.362  -17.717 -35.325 1.00 65.22 454 A 1 
ATOM   3358  N N    . VAL A 1  455 ? -9.053  -19.011 -29.996 1.00 83.91 455 A 1 
ATOM   3359  C CA   . VAL A 1  455 ? -9.507  -20.032 -29.042 1.00 85.50 455 A 1 
ATOM   3360  C C    . VAL A 1  455 ? -9.671  -19.444 -27.640 1.00 86.18 455 A 1 
ATOM   3361  O O    . VAL A 1  455 ? -10.642 -19.763 -26.960 1.00 85.21 455 A 1 
ATOM   3362  C CB   . VAL A 1  455 ? -8.554  -21.245 -29.048 1.00 85.21 455 A 1 
ATOM   3363  C CG1  . VAL A 1  455 ? -9.050  -22.341 -28.104 1.00 79.66 455 A 1 
ATOM   3364  C CG2  . VAL A 1  455 ? -8.459  -21.866 -30.451 1.00 79.48 455 A 1 
ATOM   3365  N N    . ASP A 1  456 ? -8.805  -18.523 -27.241 1.00 83.74 456 A 1 
ATOM   3366  C CA   . ASP A 1  456 ? -8.844  -17.887 -25.919 1.00 83.35 456 A 1 
ATOM   3367  C C    . ASP A 1  456 ? -10.138 -17.091 -25.669 1.00 84.94 456 A 1 
ATOM   3368  O O    . ASP A 1  456 ? -10.597 -16.964 -24.533 1.00 83.61 456 A 1 
ATOM   3369  C CB   . ASP A 1  456 ? -7.604  -16.994 -25.756 1.00 80.17 456 A 1 
ATOM   3370  C CG   . ASP A 1  456 ? -7.360  -16.565 -24.310 1.00 73.38 456 A 1 
ATOM   3371  O OD1  . ASP A 1  456 ? -7.606  -17.384 -23.398 1.00 65.52 456 A 1 
ATOM   3372  O OD2  . ASP A 1  456 ? -6.954  -15.396 -24.115 1.00 65.34 456 A 1 
ATOM   3373  N N    . ARG A 1  457 ? -10.800 -16.626 -26.714 1.00 85.79 457 A 1 
ATOM   3374  C CA   . ARG A 1  457 ? -12.101 -15.950 -26.579 1.00 86.49 457 A 1 
ATOM   3375  C C    . ARG A 1  457 ? -13.184 -16.910 -26.089 1.00 87.90 457 A 1 
ATOM   3376  O O    . ARG A 1  457 ? -13.888 -16.602 -25.129 1.00 86.87 457 A 1 
ATOM   3377  C CB   . ARG A 1  457 ? -12.517 -15.313 -27.907 1.00 85.59 457 A 1 
ATOM   3378  C CG   . ARG A 1  457 ? -11.546 -14.209 -28.315 1.00 81.71 457 A 1 
ATOM   3379  C CD   . ARG A 1  457 ? -11.921 -13.621 -29.678 1.00 80.45 457 A 1 
ATOM   3380  N NE   . ARG A 1  457 ? -10.872 -12.700 -30.125 1.00 79.91 457 A 1 
ATOM   3381  C CZ   . ARG A 1  457 ? -10.652 -11.478 -29.634 1.00 78.32 457 A 1 
ATOM   3382  N NH1  . ARG A 1  457 ? -11.481 -10.887 -28.816 1.00 69.35 457 A 1 
ATOM   3383  N NH2  . ARG A 1  457 ? -9.569  -10.847 -29.944 1.00 74.00 457 A 1 
ATOM   3384  N N    . THR A 1  458 ? -13.304 -18.067 -26.730 1.00 90.12 458 A 1 
ATOM   3385  C CA   . THR A 1  458 ? -14.281 -19.083 -26.310 1.00 90.94 458 A 1 
ATOM   3386  C C    . THR A 1  458 ? -13.870 -19.768 -25.004 1.00 91.07 458 A 1 
ATOM   3387  O O    . THR A 1  458 ? -14.734 -20.068 -24.185 1.00 89.65 458 A 1 
ATOM   3388  C CB   . THR A 1  458 ? -14.535 -20.123 -27.411 1.00 90.76 458 A 1 
ATOM   3389  O OG1  . THR A 1  458 ? -13.348 -20.726 -27.855 1.00 83.28 458 A 1 
ATOM   3390  C CG2  . THR A 1  458 ? -15.180 -19.481 -28.644 1.00 82.86 458 A 1 
ATOM   3391  N N    . THR A 1  459 ? -12.575 -19.924 -24.777 1.00 89.73 459 A 1 
ATOM   3392  C CA   . THR A 1  459 ? -12.003 -20.374 -23.499 1.00 89.69 459 A 1 
ATOM   3393  C C    . THR A 1  459 ? -12.469 -19.491 -22.346 1.00 90.25 459 A 1 
ATOM   3394  O O    . THR A 1  459 ? -13.033 -19.988 -21.375 1.00 89.18 459 A 1 
ATOM   3395  C CB   . THR A 1  459 ? -10.463 -20.360 -23.564 1.00 88.49 459 A 1 
ATOM   3396  O OG1  . THR A 1  459 ? -10.014 -21.288 -24.515 1.00 78.88 459 A 1 
ATOM   3397  C CG2  . THR A 1  459 ? -9.789  -20.730 -22.252 1.00 77.69 459 A 1 
ATOM   3398  N N    . THR A 1  460 ? -12.311 -18.181 -22.480 1.00 89.28 460 A 1 
ATOM   3399  C CA   . THR A 1  460 ? -12.688 -17.229 -21.427 1.00 89.33 460 A 1 
ATOM   3400  C C    . THR A 1  460 ? -14.198 -17.210 -21.181 1.00 89.93 460 A 1 
ATOM   3401  O O    . THR A 1  460 ? -14.629 -17.108 -20.039 1.00 89.05 460 A 1 
ATOM   3402  C CB   . THR A 1  460 ? -12.191 -15.815 -21.750 1.00 88.77 460 A 1 
ATOM   3403  O OG1  . THR A 1  460 ? -10.829 -15.831 -22.098 1.00 81.29 460 A 1 
ATOM   3404  C CG2  . THR A 1  460 ? -12.308 -14.887 -20.549 1.00 79.81 460 A 1 
ATOM   3405  N N    . VAL A 1  461 ? -15.019 -17.358 -22.227 1.00 92.37 461 A 1 
ATOM   3406  C CA   . VAL A 1  461 ? -16.482 -17.460 -22.074 1.00 93.10 461 A 1 
ATOM   3407  C C    . VAL A 1  461 ? -16.862 -18.681 -21.233 1.00 93.06 461 A 1 
ATOM   3408  O O    . VAL A 1  461 ? -17.680 -18.551 -20.328 1.00 92.34 461 A 1 
ATOM   3409  C CB   . VAL A 1  461 ? -17.198 -17.475 -23.440 1.00 93.49 461 A 1 
ATOM   3410  C CG1  . VAL A 1  461 ? -18.702 -17.756 -23.316 1.00 90.31 461 A 1 
ATOM   3411  C CG2  . VAL A 1  461 ? -17.068 -16.117 -24.140 1.00 90.51 461 A 1 
ATOM   3412  N N    . VAL A 1  462 ? -16.257 -19.840 -21.486 1.00 94.00 462 A 1 
ATOM   3413  C CA   . VAL A 1  462 ? -16.539 -21.063 -20.711 1.00 94.34 462 A 1 
ATOM   3414  C C    . VAL A 1  462 ? -16.000 -20.966 -19.280 1.00 93.88 462 A 1 
ATOM   3415  O O    . VAL A 1  462 ? -16.672 -21.420 -18.356 1.00 92.68 462 A 1 
ATOM   3416  C CB   . VAL A 1  462 ? -16.013 -22.315 -21.441 1.00 94.44 462 A 1 
ATOM   3417  C CG1  . VAL A 1  462 ? -16.225 -23.595 -20.623 1.00 90.72 462 A 1 
ATOM   3418  C CG2  . VAL A 1  462 ? -16.758 -22.510 -22.768 1.00 90.34 462 A 1 
ATOM   3419  N N    . ASN A 1  463 ? -14.858 -20.324 -19.064 1.00 92.15 463 A 1 
ATOM   3420  C CA   . ASN A 1  463 ? -14.334 -20.077 -17.715 1.00 91.51 463 A 1 
ATOM   3421  C C    . ASN A 1  463 ? -15.356 -19.314 -16.854 1.00 92.01 463 A 1 
ATOM   3422  O O    . ASN A 1  463 ? -15.731 -19.777 -15.779 1.00 90.65 463 A 1 
ATOM   3423  C CB   . ASN A 1  463 ? -13.004 -19.298 -17.792 1.00 90.52 463 A 1 
ATOM   3424  C CG   . ASN A 1  463 ? -11.825 -20.089 -18.344 1.00 89.31 463 A 1 
ATOM   3425  O OD1  . ASN A 1  463 ? -11.834 -21.286 -18.503 1.00 82.25 463 A 1 
ATOM   3426  N ND2  . ASN A 1  463 ? -10.734 -19.400 -18.621 1.00 81.87 463 A 1 
ATOM   3427  N N    . VAL A 1  464 ? -15.860 -18.186 -17.355 1.00 93.11 464 A 1 
ATOM   3428  C CA   . VAL A 1  464 ? -16.822 -17.364 -16.603 1.00 93.20 464 A 1 
ATOM   3429  C C    . VAL A 1  464 ? -18.218 -17.988 -16.523 1.00 93.36 464 A 1 
ATOM   3430  O O    . VAL A 1  464 ? -18.956 -17.714 -15.582 1.00 92.09 464 A 1 
ATOM   3431  C CB   . VAL A 1  464 ? -16.906 -15.916 -17.126 1.00 92.41 464 A 1 
ATOM   3432  C CG1  . VAL A 1  464 ? -15.529 -15.246 -17.117 1.00 85.67 464 A 1 
ATOM   3433  C CG2  . VAL A 1  464 ? -17.503 -15.793 -18.526 1.00 85.73 464 A 1 
ATOM   3434  N N    . GLU A 1  465 ? -18.589 -18.840 -17.479 1.00 94.95 465 A 1 
ATOM   3435  C CA   . GLU A 1  465 ? -19.838 -19.602 -17.425 1.00 95.16 465 A 1 
ATOM   3436  C C    . GLU A 1  465 ? -19.826 -20.611 -16.274 1.00 95.35 465 A 1 
ATOM   3437  O O    . GLU A 1  465 ? -20.800 -20.706 -15.526 1.00 94.69 465 A 1 
ATOM   3438  C CB   . GLU A 1  465 ? -20.068 -20.313 -18.772 1.00 94.63 465 A 1 
ATOM   3439  C CG   . GLU A 1  465 ? -21.412 -21.049 -18.798 1.00 91.70 465 A 1 
ATOM   3440  C CD   . GLU A 1  465 ? -21.628 -21.911 -20.044 1.00 91.82 465 A 1 
ATOM   3441  O OE1  . GLU A 1  465 ? -22.721 -22.511 -20.134 1.00 84.46 465 A 1 
ATOM   3442  O OE2  . GLU A 1  465 ? -20.729 -22.019 -20.901 1.00 85.56 465 A 1 
ATOM   3443  N N    . GLY A 1  466 ? -18.723 -21.325 -16.098 1.00 94.65 466 A 1 
ATOM   3444  C CA   . GLY A 1  466 ? -18.538 -22.255 -14.986 1.00 94.69 466 A 1 
ATOM   3445  C C    . GLY A 1  466 ? -18.693 -21.571 -13.627 1.00 94.96 466 A 1 
ATOM   3446  O O    . GLY A 1  466 ? -19.422 -22.060 -12.761 1.00 93.20 466 A 1 
ATOM   3447  N N    . ASP A 1  467 ? -18.104 -20.392 -13.467 1.00 94.87 467 A 1 
ATOM   3448  C CA   . ASP A 1  467 ? -18.231 -19.589 -12.246 1.00 94.35 467 A 1 
ATOM   3449  C C    . ASP A 1  467 ? -19.678 -19.146 -11.993 1.00 95.07 467 A 1 
ATOM   3450  O O    . ASP A 1  467 ? -20.200 -19.270 -10.881 1.00 93.42 467 A 1 
ATOM   3451  C CB   . ASP A 1  467 ? -17.339 -18.339 -12.352 1.00 92.71 467 A 1 
ATOM   3452  C CG   . ASP A 1  467 ? -15.850 -18.650 -12.497 1.00 90.54 467 A 1 
ATOM   3453  O OD1  . ASP A 1  467 ? -15.434 -19.750 -12.092 1.00 83.14 467 A 1 
ATOM   3454  O OD2  . ASP A 1  467 ? -15.130 -17.752 -12.989 1.00 83.42 467 A 1 
ATOM   3455  N N    . ALA A 1  468 ? -20.350 -18.662 -13.040 1.00 95.48 468 A 1 
ATOM   3456  C CA   . ALA A 1  468 ? -21.713 -18.159 -12.943 1.00 95.89 468 A 1 
ATOM   3457  C C    . ALA A 1  468 ? -22.722 -19.262 -12.588 1.00 96.05 468 A 1 
ATOM   3458  O O    . ALA A 1  468 ? -23.562 -19.086 -11.698 1.00 94.71 468 A 1 
ATOM   3459  C CB   . ALA A 1  468 ? -22.066 -17.484 -14.272 1.00 95.37 468 A 1 
ATOM   3460  N N    . LEU A 1  469 ? -22.630 -20.413 -13.243 1.00 95.99 469 A 1 
ATOM   3461  C CA   . LEU A 1  469 ? -23.478 -21.565 -12.940 1.00 96.07 469 A 1 
ATOM   3462  C C    . LEU A 1  469 ? -23.180 -22.131 -11.545 1.00 95.92 469 A 1 
ATOM   3463  O O    . LEU A 1  469 ? -24.111 -22.484 -10.822 1.00 94.51 469 A 1 
ATOM   3464  C CB   . LEU A 1  469 ? -23.318 -22.628 -14.037 1.00 95.87 469 A 1 
ATOM   3465  C CG   . LEU A 1  469 ? -23.936 -22.237 -15.398 1.00 94.73 469 A 1 
ATOM   3466  C CD1  . LEU A 1  469 ? -23.622 -23.312 -16.431 1.00 89.98 469 A 1 
ATOM   3467  C CD2  . LEU A 1  469 ? -25.456 -22.098 -15.333 1.00 89.63 469 A 1 
ATOM   3468  N N    . GLY A 1  470 ? -21.921 -22.138 -11.129 1.00 95.51 470 A 1 
ATOM   3469  C CA   . GLY A 1  470 ? -21.520 -22.496 -9.771  1.00 95.36 470 A 1 
ATOM   3470  C C    . GLY A 1  470 ? -22.164 -21.603 -8.714  1.00 95.60 470 A 1 
ATOM   3471  O O    . GLY A 1  470 ? -22.776 -22.104 -7.766  1.00 94.32 470 A 1 
ATOM   3472  N N    . ALA A 1  471 ? -22.135 -20.288 -8.917  1.00 95.44 471 A 1 
ATOM   3473  C CA   . ALA A 1  471 ? -22.815 -19.342 -8.038  1.00 95.48 471 A 1 
ATOM   3474  C C    . ALA A 1  471 ? -24.336 -19.578 -7.996  1.00 95.44 471 A 1 
ATOM   3475  O O    . ALA A 1  471 ? -24.942 -19.555 -6.924  1.00 93.85 471 A 1 
ATOM   3476  C CB   . ALA A 1  471 ? -22.473 -17.917 -8.498  1.00 94.88 471 A 1 
ATOM   3477  N N    . GLY A 1  472 ? -24.956 -19.882 -9.138  1.00 95.62 472 A 1 
ATOM   3478  C CA   . GLY A 1  472 ? -26.376 -20.227 -9.214  1.00 95.59 472 A 1 
ATOM   3479  C C    . GLY A 1  472 ? -26.735 -21.508 -8.451  1.00 95.70 472 A 1 
ATOM   3480  O O    . GLY A 1  472 ? -27.744 -21.547 -7.742  1.00 94.11 472 A 1 
ATOM   3481  N N    . ILE A 1  473 ? -25.906 -22.539 -8.548  1.00 95.68 473 A 1 
ATOM   3482  C CA   . ILE A 1  473 ? -26.072 -23.800 -7.809  1.00 95.50 473 A 1 
ATOM   3483  C C    . ILE A 1  473 ? -25.962 -23.559 -6.299  1.00 95.19 473 A 1 
ATOM   3484  O O    . ILE A 1  473 ? -26.841 -23.970 -5.537  1.00 93.78 473 A 1 
ATOM   3485  C CB   . ILE A 1  473 ? -25.046 -24.856 -8.289  1.00 95.17 473 A 1 
ATOM   3486  C CG1  . ILE A 1  473 ? -25.380 -25.324 -9.727  1.00 92.19 473 A 1 
ATOM   3487  C CG2  . ILE A 1  473 ? -25.008 -26.078 -7.347  1.00 92.46 473 A 1 
ATOM   3488  C CD1  . ILE A 1  473 ? -24.239 -26.080 -10.417 1.00 88.55 473 A 1 
ATOM   3489  N N    . LEU A 1  474 ? -24.919 -22.863 -5.865  1.00 95.11 474 A 1 
ATOM   3490  C CA   . LEU A 1  474 ? -24.686 -22.573 -4.450  1.00 94.57 474 A 1 
ATOM   3491  C C    . LEU A 1  474 ? -25.794 -21.701 -3.853  1.00 94.31 474 A 1 
ATOM   3492  O O    . LEU A 1  474 ? -26.265 -21.986 -2.751  1.00 92.54 474 A 1 
ATOM   3493  C CB   . LEU A 1  474 ? -23.309 -21.911 -4.294  1.00 93.66 474 A 1 
ATOM   3494  C CG   . LEU A 1  474 ? -22.142 -22.884 -4.548  1.00 89.89 474 A 1 
ATOM   3495  C CD1  . LEU A 1  474 ? -20.849 -22.095 -4.659  1.00 81.91 474 A 1 
ATOM   3496  C CD2  . LEU A 1  474 ? -21.979 -23.891 -3.414  1.00 81.56 474 A 1 
ATOM   3497  N N    . ASN A 1  475 ? -26.275 -20.712 -4.587  1.00 94.53 475 A 1 
ATOM   3498  C CA   . ASN A 1  475 ? -27.413 -19.893 -4.178  1.00 94.05 475 A 1 
ATOM   3499  C C    . ASN A 1  475 ? -28.674 -20.743 -3.967  1.00 93.96 475 A 1 
ATOM   3500  O O    . ASN A 1  475 ? -29.360 -20.609 -2.955  1.00 91.88 475 A 1 
ATOM   3501  C CB   . ASN A 1  475 ? -27.640 -18.814 -5.243  1.00 93.35 475 A 1 
ATOM   3502  C CG   . ASN A 1  475 ? -28.721 -17.830 -4.826  1.00 92.50 475 A 1 
ATOM   3503  O OD1  . ASN A 1  475 ? -28.683 -17.249 -3.763  1.00 83.05 475 A 1 
ATOM   3504  N ND2  . ASN A 1  475 ? -29.702 -17.607 -5.674  1.00 83.66 475 A 1 
ATOM   3505  N N    . HIS A 1  476 ? -28.966 -21.672 -4.889  1.00 94.23 476 A 1 
ATOM   3506  C CA   . HIS A 1  476 ? -30.111 -22.569 -4.759  1.00 94.02 476 A 1 
ATOM   3507  C C    . HIS A 1  476 ? -29.986 -23.508 -3.554  1.00 93.86 476 A 1 
ATOM   3508  O O    . HIS A 1  476 ? -30.953 -23.701 -2.809  1.00 91.94 476 A 1 
ATOM   3509  C CB   . HIS A 1  476 ? -30.271 -23.372 -6.050  1.00 93.86 476 A 1 
ATOM   3510  C CG   . HIS A 1  476 ? -31.518 -24.207 -6.049  1.00 92.59 476 A 1 
ATOM   3511  N ND1  . HIS A 1  476 ? -32.803 -23.734 -6.215  1.00 80.72 476 A 1 
ATOM   3512  C CD2  . HIS A 1  476 ? -31.620 -25.559 -5.855  1.00 82.40 476 A 1 
ATOM   3513  C CE1  . HIS A 1  476 ? -33.647 -24.773 -6.141  1.00 84.48 476 A 1 
ATOM   3514  N NE2  . HIS A 1  476 ? -32.968 -25.899 -5.923  1.00 86.34 476 A 1 
ATOM   3515  N N    . LEU A 1  477 ? -28.803 -24.068 -3.332  1.00 93.28 477 A 1 
ATOM   3516  C CA   . LEU A 1  477 ? -28.543 -24.945 -2.189  1.00 92.70 477 A 1 
ATOM   3517  C C    . LEU A 1  477 ? -28.637 -24.198 -0.855  1.00 92.29 477 A 1 
ATOM   3518  O O    . LEU A 1  477 ? -29.187 -24.739 0.103   1.00 89.56 477 A 1 
ATOM   3519  C CB   . LEU A 1  477 ? -27.162 -25.601 -2.351  1.00 92.28 477 A 1 
ATOM   3520  C CG   . LEU A 1  477 ? -27.063 -26.630 -3.496  1.00 90.23 477 A 1 
ATOM   3521  C CD1  . LEU A 1  477 ? -25.625 -27.119 -3.602  1.00 85.29 477 A 1 
ATOM   3522  C CD2  . LEU A 1  477 ? -27.968 -27.842 -3.276  1.00 85.04 477 A 1 
ATOM   3523  N N    . ASN A 1  478 ? -28.165 -22.961 -0.803  1.00 91.49 478 A 1 
ATOM   3524  C CA   . ASN A 1  478 ? -28.272 -22.119 0.383   1.00 90.38 478 A 1 
ATOM   3525  C C    . ASN A 1  478 ? -29.735 -21.779 0.694   1.00 89.99 478 A 1 
ATOM   3526  O O    . ASN A 1  478 ? -30.201 -22.040 1.802   1.00 86.74 478 A 1 
ATOM   3527  C CB   . ASN A 1  478 ? -27.404 -20.862 0.196   1.00 88.65 478 A 1 
ATOM   3528  C CG   . ASN A 1  478 ? -27.249 -20.099 1.502   1.00 86.25 478 A 1 
ATOM   3529  O OD1  . ASN A 1  478 ? -27.030 -20.672 2.552   1.00 76.81 478 A 1 
ATOM   3530  N ND2  . ASN A 1  478 ? -27.342 -18.788 1.459   1.00 77.29 478 A 1 
ATOM   3531  N N    . GLN A 1  479 ? -30.505 -21.314 -0.291  1.00 89.76 479 A 1 
ATOM   3532  C CA   . GLN A 1  479 ? -31.937 -21.035 -0.122  1.00 89.52 479 A 1 
ATOM   3533  C C    . GLN A 1  479 ? -32.727 -22.262 0.349   1.00 89.27 479 A 1 
ATOM   3534  O O    . GLN A 1  479 ? -33.640 -22.140 1.163   1.00 84.76 479 A 1 
ATOM   3535  C CB   . GLN A 1  479 ? -32.533 -20.551 -1.450  1.00 87.69 479 A 1 
ATOM   3536  C CG   . GLN A 1  479 ? -32.141 -19.109 -1.804  1.00 82.42 479 A 1 
ATOM   3537  C CD   . GLN A 1  479 ? -32.730 -18.656 -3.143  1.00 79.33 479 A 1 
ATOM   3538  O OE1  . GLN A 1  479 ? -33.402 -19.385 -3.859  1.00 71.59 479 A 1 
ATOM   3539  N NE2  . GLN A 1  479 ? -32.501 -17.417 -3.525  1.00 69.04 479 A 1 
ATOM   3540  N N    . LYS A 1  480 ? -32.391 -23.443 -0.147  1.00 88.00 480 A 1 
ATOM   3541  C CA   . LYS A 1  480 ? -33.032 -24.689 0.279   1.00 87.40 480 A 1 
ATOM   3542  C C    . LYS A 1  480 ? -32.700 -25.033 1.731   1.00 87.35 480 A 1 
ATOM   3543  O O    . LYS A 1  480 ? -33.565 -25.525 2.447   1.00 82.78 480 A 1 
ATOM   3544  C CB   . LYS A 1  480 ? -32.633 -25.810 -0.687  1.00 85.14 480 A 1 
ATOM   3545  C CG   . LYS A 1  480 ? -33.447 -27.092 -0.462  1.00 76.85 480 A 1 
ATOM   3546  C CD   . LYS A 1  480 ? -33.022 -28.159 -1.473  1.00 73.35 480 A 1 
ATOM   3547  C CE   . LYS A 1  480 ? -33.848 -29.438 -1.285  1.00 64.25 480 A 1 
ATOM   3548  N NZ   . LYS A 1  480 ? -33.437 -30.491 -2.243  1.00 57.36 480 A 1 
ATOM   3549  N N    . ALA A 1  481 ? -31.477 -24.784 2.163   1.00 85.03 481 A 1 
ATOM   3550  C CA   . ALA A 1  481 ? -31.061 -25.015 3.541   1.00 83.98 481 A 1 
ATOM   3551  C C    . ALA A 1  481 ? -31.745 -24.044 4.514   1.00 84.30 481 A 1 
ATOM   3552  O O    . ALA A 1  481 ? -32.273 -24.485 5.530   1.00 79.31 481 A 1 
ATOM   3553  C CB   . ALA A 1  481 ? -29.533 -24.928 3.628   1.00 80.84 481 A 1 
ATOM   3554  N N    . THR A 1  482 ? -31.811 -22.761 4.187   1.00 83.62 482 A 1 
ATOM   3555  C CA   . THR A 1  482 ? -32.497 -21.770 5.026   1.00 82.21 482 A 1 
ATOM   3556  C C    . THR A 1  482 ? -33.991 -22.040 5.135   1.00 82.83 482 A 1 
ATOM   3557  O O    . THR A 1  482 ? -34.516 -22.053 6.242   1.00 76.53 482 A 1 
ATOM   3558  C CB   . THR A 1  482 ? -32.286 -20.318 4.555   1.00 77.72 482 A 1 
ATOM   3559  O OG1  . THR A 1  482 ? -31.901 -20.254 3.198   1.00 68.45 482 A 1 
ATOM   3560  C CG2  . THR A 1  482 ? -31.179 -19.631 5.351   1.00 65.97 482 A 1 
ATOM   3561  N N    . LYS A 1  483 ? -34.670 -22.355 4.040   1.00 82.16 483 A 1 
ATOM   3562  C CA   . LYS A 1  483 ? -36.096 -22.715 4.076   1.00 82.46 483 A 1 
ATOM   3563  C C    . LYS A 1  483 ? -36.363 -23.949 4.929   1.00 83.42 483 A 1 
ATOM   3564  O O    . LYS A 1  483 ? -37.348 -23.985 5.652   1.00 78.61 483 A 1 
ATOM   3565  C CB   . LYS A 1  483 ? -36.637 -22.947 2.663   1.00 78.84 483 A 1 
ATOM   3566  C CG   . LYS A 1  483 ? -36.869 -21.623 1.934   1.00 70.78 483 A 1 
ATOM   3567  C CD   . LYS A 1  483 ? -37.474 -21.873 0.552   1.00 66.27 483 A 1 
ATOM   3568  C CE   . LYS A 1  483 ? -37.709 -20.518 -0.125  1.00 58.28 483 A 1 
ATOM   3569  N NZ   . LYS A 1  483 ? -38.369 -20.657 -1.438  1.00 51.69 483 A 1 
ATOM   3570  N N    . LYS A 1  484 ? -35.503 -24.948 4.859   1.00 79.18 484 A 1 
ATOM   3571  C CA   . LYS A 1  484 ? -35.645 -26.144 5.685   1.00 78.35 484 A 1 
ATOM   3572  C C    . LYS A 1  484 ? -35.456 -25.824 7.170   1.00 79.45 484 A 1 
ATOM   3573  O O    . LYS A 1  484 ? -36.234 -26.294 7.989   1.00 74.35 484 A 1 
ATOM   3574  C CB   . LYS A 1  484 ? -34.679 -27.228 5.192   1.00 74.80 484 A 1 
ATOM   3575  C CG   . LYS A 1  484 ? -35.120 -28.597 5.721   1.00 67.21 484 A 1 
ATOM   3576  C CD   . LYS A 1  484 ? -34.115 -29.690 5.385   1.00 62.61 484 A 1 
ATOM   3577  C CE   . LYS A 1  484 ? -34.646 -30.989 6.003   1.00 55.35 484 A 1 
ATOM   3578  N NZ   . LYS A 1  484 ? -33.588 -31.986 6.226   1.00 48.67 484 A 1 
ATOM   3579  N N    . GLY A 1  485 ? -34.493 -24.990 7.506   1.00 72.56 485 A 1 
ATOM   3580  C CA   . GLY A 1  485 ? -34.281 -24.525 8.879   1.00 71.08 485 A 1 
ATOM   3581  C C    . GLY A 1  485 ? -35.445 -23.687 9.411   1.00 73.30 485 A 1 
ATOM   3582  O O    . GLY A 1  485 ? -35.878 -23.882 10.542  1.00 68.53 485 A 1 
ATOM   3583  N N    . GLU A 1  486 ? -36.015 -22.806 8.598   1.00 74.76 486 A 1 
ATOM   3584  C CA   . GLU A 1  486 ? -37.224 -22.055 8.959   1.00 73.20 486 A 1 
ATOM   3585  C C    . GLU A 1  486 ? -38.432 -22.975 9.163   1.00 73.67 486 A 1 
ATOM   3586  O O    . GLU A 1  486 ? -39.213 -22.768 10.085  1.00 68.57 486 A 1 
ATOM   3587  C CB   . GLU A 1  486 ? -37.571 -21.029 7.874   1.00 68.81 486 A 1 
ATOM   3588  C CG   . GLU A 1  486 ? -36.664 -19.794 7.887   1.00 62.77 486 A 1 
ATOM   3589  C CD   . GLU A 1  486 ? -37.025 -18.776 6.793   1.00 57.00 486 A 1 
ATOM   3590  O OE1  . GLU A 1  486 ? -36.471 -17.656 6.838   1.00 51.40 486 A 1 
ATOM   3591  O OE2  . GLU A 1  486 ? -37.837 -19.114 5.893   1.00 53.47 486 A 1 
ATOM   3592  N N    . GLN A 1  487 ? -38.573 -23.992 8.324   1.00 73.85 487 A 1 
ATOM   3593  C CA   . GLN A 1  487 ? -39.661 -24.951 8.437   1.00 74.18 487 A 1 
ATOM   3594  C C    . GLN A 1  487 ? -39.516 -25.804 9.700   1.00 75.86 487 A 1 
ATOM   3595  O O    . GLN A 1  487 ? -40.484 -25.949 10.445  1.00 71.71 487 A 1 
ATOM   3596  C CB   . GLN A 1  487 ? -39.726 -25.771 7.147   1.00 72.15 487 A 1 
ATOM   3597  C CG   . GLN A 1  487 ? -41.036 -26.554 7.045   1.00 65.88 487 A 1 
ATOM   3598  C CD   . GLN A 1  487 ? -41.206 -27.279 5.705   1.00 59.30 487 A 1 
ATOM   3599  O OE1  . GLN A 1  487 ? -40.384 -27.244 4.798   1.00 55.50 487 A 1 
ATOM   3600  N NE2  . GLN A 1  487 ? -42.308 -27.973 5.539   1.00 52.11 487 A 1 
ATOM   3601  N N    . GLU A 1  488 ? -38.324 -26.291 10.009  1.00 72.52 488 A 1 
ATOM   3602  C CA   . GLU A 1  488 ? -38.032 -26.998 11.260  1.00 71.60 488 A 1 
ATOM   3603  C C    . GLU A 1  488 ? -38.276 -26.095 12.486  1.00 72.04 488 A 1 
ATOM   3604  O O    . GLU A 1  488 ? -38.874 -26.530 13.468  1.00 69.28 488 A 1 
ATOM   3605  C CB   . GLU A 1  488 ? -36.581 -27.527 11.241  1.00 69.58 488 A 1 
ATOM   3606  C CG   . GLU A 1  488 ? -36.392 -28.756 10.329  1.00 62.64 488 A 1 
ATOM   3607  C CD   . GLU A 1  488 ? -34.924 -29.199 10.125  1.00 56.88 488 A 1 
ATOM   3608  O OE1  . GLU A 1  488 ? -34.687 -30.115 9.293   1.00 50.93 488 A 1 
ATOM   3609  O OE2  . GLU A 1  488 ? -34.010 -28.608 10.747  1.00 53.32 488 A 1 
ATOM   3610  N N    . LEU A 1  489 ? -37.915 -24.818 12.430  1.00 67.69 489 A 1 
ATOM   3611  C CA   . LEU A 1  489 ? -38.217 -23.850 13.492  1.00 65.97 489 A 1 
ATOM   3612  C C    . LEU A 1  489 ? -39.720 -23.587 13.651  1.00 66.46 489 A 1 
ATOM   3613  O O    . LEU A 1  489 ? -40.192 -23.398 14.770  1.00 63.34 489 A 1 
ATOM   3614  C CB   . LEU A 1  489 ? -37.485 -22.524 13.210  1.00 62.80 489 A 1 
ATOM   3615  C CG   . LEU A 1  489 ? -36.120 -22.418 13.911  1.00 56.78 489 A 1 
ATOM   3616  C CD1  . LEU A 1  489 ? -35.264 -21.353 13.235  1.00 51.87 489 A 1 
ATOM   3617  C CD2  . LEU A 1  489 ? -36.302 -22.024 15.380  1.00 55.45 489 A 1 
ATOM   3618  N N    . GLN A 1  490 ? -40.463 -23.541 12.553  1.00 63.63 490 A 1 
ATOM   3619  C CA   . GLN A 1  490 ? -41.918 -23.424 12.605  1.00 64.84 490 A 1 
ATOM   3620  C C    . GLN A 1  490 ? -42.550 -24.690 13.176  1.00 66.42 490 A 1 
ATOM   3621  O O    . GLN A 1  490 ? -43.412 -24.578 14.041  1.00 63.40 490 A 1 
ATOM   3622  C CB   . GLN A 1  490 ? -42.493 -23.108 11.222  1.00 62.87 490 A 1 
ATOM   3623  C CG   . GLN A 1  490 ? -42.310 -21.633 10.843  1.00 58.56 490 A 1 
ATOM   3624  C CD   . GLN A 1  490 ? -42.912 -21.278 9.480   1.00 52.62 490 A 1 
ATOM   3625  O OE1  . GLN A 1  490 ? -43.493 -22.082 8.773   1.00 48.77 490 A 1 
ATOM   3626  N NE2  . GLN A 1  490 ? -42.806 -20.032 9.068   1.00 46.93 490 A 1 
ATOM   3627  N N    . GLU A 1  491 ? -42.110 -25.869 12.761  1.00 67.41 491 A 1 
ATOM   3628  C CA   . GLU A 1  491 ? -42.589 -27.141 13.303  1.00 67.15 491 A 1 
ATOM   3629  C C    . GLU A 1  491 ? -42.310 -27.243 14.808  1.00 66.37 491 A 1 
ATOM   3630  O O    . GLU A 1  491 ? -43.224 -27.529 15.574  1.00 64.65 491 A 1 
ATOM   3631  C CB   . GLU A 1  491 ? -41.971 -28.318 12.530  1.00 66.23 491 A 1 
ATOM   3632  C CG   . GLU A 1  491 ? -42.617 -28.502 11.148  1.00 59.29 491 A 1 
ATOM   3633  C CD   . GLU A 1  491 ? -41.971 -29.597 10.281  1.00 54.01 491 A 1 
ATOM   3634  O OE1  . GLU A 1  491 ? -42.413 -29.750 9.116   1.00 48.50 491 A 1 
ATOM   3635  O OE2  . GLU A 1  491 ? -41.020 -30.266 10.749  1.00 50.69 491 A 1 
ATOM   3636  N N    . VAL A 1  492 ? -41.115 -26.901 15.264  1.00 63.51 492 A 1 
ATOM   3637  C CA   . VAL A 1  492 ? -40.786 -26.881 16.698  1.00 63.79 492 A 1 
ATOM   3638  C C    . VAL A 1  492 ? -41.657 -25.879 17.460  1.00 64.93 492 A 1 
ATOM   3639  O O    . VAL A 1  492 ? -42.129 -26.185 18.556  1.00 62.11 492 A 1 
ATOM   3640  C CB   . VAL A 1  492 ? -39.290 -26.582 16.919  1.00 61.54 492 A 1 
ATOM   3641  C CG1  . VAL A 1  492 ? -38.941 -26.362 18.398  1.00 55.66 492 A 1 
ATOM   3642  C CG2  . VAL A 1  492 ? -38.419 -27.746 16.432  1.00 57.05 492 A 1 
ATOM   3643  N N    . LYS A 1  493 ? -41.920 -24.689 16.913  1.00 54.80 493 A 1 
ATOM   3644  C CA   . LYS A 1  493 ? -42.846 -23.738 17.543  1.00 55.35 493 A 1 
ATOM   3645  C C    . LYS A 1  493 ? -44.271 -24.278 17.593  1.00 54.59 493 A 1 
ATOM   3646  O O    . LYS A 1  493 ? -44.944 -24.116 18.604  1.00 54.22 493 A 1 
ATOM   3647  C CB   . LYS A 1  493 ? -42.826 -22.380 16.827  1.00 53.76 493 A 1 
ATOM   3648  C CG   . LYS A 1  493 ? -41.674 -21.490 17.303  1.00 49.56 493 A 1 
ATOM   3649  C CD   . LYS A 1  493 ? -41.785 -20.112 16.649  1.00 46.95 493 A 1 
ATOM   3650  C CE   . LYS A 1  493 ? -40.697 -19.176 17.185  1.00 41.45 493 A 1 
ATOM   3651  N NZ   . LYS A 1  493 ? -40.812 -17.819 16.607  1.00 36.80 493 A 1 
ATOM   3652  N N    . VAL A 1  494 ? -44.723 -24.906 16.520  1.00 60.92 494 A 1 
ATOM   3653  C CA   . VAL A 1  494 ? -46.068 -25.481 16.439  1.00 62.19 494 A 1 
ATOM   3654  C C    . VAL A 1  494 ? -46.210 -26.671 17.387  1.00 62.69 494 A 1 
ATOM   3655  O O    . VAL A 1  494 ? -47.263 -26.814 17.997  1.00 59.63 494 A 1 
ATOM   3656  C CB   . VAL A 1  494 ? -46.427 -25.847 14.987  1.00 59.70 494 A 1 
ATOM   3657  C CG1  . VAL A 1  494 ? -47.748 -26.606 14.869  1.00 54.17 494 A 1 
ATOM   3658  C CG2  . VAL A 1  494 ? -46.579 -24.574 14.134  1.00 56.09 494 A 1 
ATOM   3659  N N    . GLU A 1  495 ? -45.183 -27.485 17.571  1.00 58.61 495 A 1 
ATOM   3660  C CA   . GLU A 1  495 ? -45.185 -28.565 18.561  1.00 58.85 495 A 1 
ATOM   3661  C C    . GLU A 1  495 ? -45.073 -28.047 20.006  1.00 58.40 495 A 1 
ATOM   3662  O O    . GLU A 1  495 ? -45.699 -28.604 20.903  1.00 56.67 495 A 1 
ATOM   3663  C CB   . GLU A 1  495 ? -44.047 -29.557 18.285  1.00 57.45 495 A 1 
ATOM   3664  C CG   . GLU A 1  495 ? -44.330 -30.485 17.095  1.00 53.76 495 A 1 
ATOM   3665  C CD   . GLU A 1  495 ? -43.260 -31.571 16.906  1.00 48.93 495 A 1 
ATOM   3666  O OE1  . GLU A 1  495 ? -43.535 -32.529 16.148  1.00 43.69 495 A 1 
ATOM   3667  O OE2  . GLU A 1  495 ? -42.174 -31.467 17.530  1.00 46.25 495 A 1 
ATOM   3668  N N    . ALA A 1  496 ? -44.329 -26.986 20.247  1.00 55.12 496 A 1 
ATOM   3669  C CA   . ALA A 1  496 ? -44.167 -26.439 21.591  1.00 57.14 496 A 1 
ATOM   3670  C C    . ALA A 1  496 ? -45.452 -25.781 22.124  1.00 57.03 496 A 1 
ATOM   3671  O O    . ALA A 1  496 ? -45.781 -25.924 23.301  1.00 55.41 496 A 1 
ATOM   3672  C CB   . ALA A 1  496 ? -42.991 -25.456 21.584  1.00 55.21 496 A 1 
ATOM   3673  N N    . ILE A 1  497 ? -46.200 -25.082 21.271  1.00 54.77 497 A 1 
ATOM   3674  C CA   . ILE A 1  497 ? -47.428 -24.377 21.672  1.00 56.06 497 A 1 
ATOM   3675  C C    . ILE A 1  497 ? -48.524 -25.340 22.176  1.00 56.15 497 A 1 
ATOM   3676  O O    . ILE A 1  497 ? -49.078 -25.093 23.245  1.00 52.90 497 A 1 
ATOM   3677  C CB   . ILE A 1  497 ? -47.928 -23.441 20.546  1.00 53.65 497 A 1 
ATOM   3678  C CG1  . ILE A 1  497 ? -46.944 -22.269 20.326  1.00 51.54 497 A 1 
ATOM   3679  C CG2  . ILE A 1  497 ? -49.323 -22.867 20.878  1.00 49.65 497 A 1 
ATOM   3680  C CD1  . ILE A 1  497 ? -47.156 -21.543 18.989  1.00 47.91 497 A 1 
ATOM   3681  N N    . PRO A 1  498 ? -48.886 -26.423 21.466  1.00 52.19 498 A 1 
ATOM   3682  C CA   . PRO A 1  498 ? -49.935 -27.326 21.933  1.00 54.41 498 A 1 
ATOM   3683  C C    . PRO A 1  498 ? -49.544 -28.057 23.217  1.00 56.72 498 A 1 
ATOM   3684  O O    . PRO A 1  498 ? -50.396 -28.230 24.086  1.00 52.73 498 A 1 
ATOM   3685  C CB   . PRO A 1  498 ? -50.214 -28.287 20.776  1.00 50.35 498 A 1 
ATOM   3686  C CG   . PRO A 1  498 ? -48.941 -28.252 19.952  1.00 51.08 498 A 1 
ATOM   3687  C CD   . PRO A 1  498 ? -48.445 -26.828 20.151  1.00 56.18 498 A 1 
ATOM   3688  N N    . ASN A 1  499 ? -48.283 -28.426 23.384  1.00 53.35 499 A 1 
ATOM   3689  C CA   . ASN A 1  499 ? -47.840 -29.065 24.618  1.00 53.43 499 A 1 
ATOM   3690  C C    . ASN A 1  499 ? -48.001 -28.146 25.832  1.00 52.34 499 A 1 
ATOM   3691  O O    . ASN A 1  499 ? -48.504 -28.591 26.861  1.00 49.39 499 A 1 
ATOM   3692  C CB   . ASN A 1  499 ? -46.399 -29.581 24.465  1.00 50.14 499 A 1 
ATOM   3693  C CG   . ASN A 1  499 ? -46.325 -30.962 23.828  1.00 47.17 499 A 1 
ATOM   3694  O OD1  . ASN A 1  499 ? -47.274 -31.721 23.780  1.00 44.94 499 A 1 
ATOM   3695  N ND2  . ASN A 1  499 ? -45.160 -31.349 23.359  1.00 47.08 499 A 1 
ATOM   3696  N N    . SER A 1  500 ? -47.667 -26.870 25.713  1.00 46.41 500 A 1 
ATOM   3697  C CA   . SER A 1  500 ? -47.865 -25.935 26.827  1.00 48.93 500 A 1 
ATOM   3698  C C    . SER A 1  500 ? -49.343 -25.753 27.190  1.00 48.47 500 A 1 
ATOM   3699  O O    . SER A 1  500 ? -49.694 -25.721 28.368  1.00 45.76 500 A 1 
ATOM   3700  C CB   . SER A 1  500 ? -47.214 -24.581 26.534  1.00 46.48 500 A 1 
ATOM   3701  O OG   . SER A 1  500 ? -47.838 -23.900 25.459  1.00 44.63 500 A 1 
ATOM   3702  N N    . LYS A 1  501 ? -50.232 -25.714 26.198  1.00 43.11 501 A 1 
ATOM   3703  C CA   . LYS A 1  501 ? -51.677 -25.642 26.456  1.00 45.11 501 A 1 
ATOM   3704  C C    . LYS A 1  501 ? -52.234 -26.917 27.086  1.00 44.12 501 A 1 
ATOM   3705  O O    . LYS A 1  501 ? -53.100 -26.840 27.951  1.00 41.82 501 A 1 
ATOM   3706  C CB   . LYS A 1  501 ? -52.443 -25.315 25.171  1.00 42.95 501 A 1 
ATOM   3707  C CG   . LYS A 1  501 ? -52.337 -23.835 24.808  1.00 40.99 501 A 1 
ATOM   3708  C CD   . LYS A 1  501 ? -53.295 -23.510 23.666  1.00 39.21 501 A 1 
ATOM   3709  C CE   . LYS A 1  501 ? -53.313 -22.003 23.411  1.00 34.78 501 A 1 
ATOM   3710  N NZ   . LYS A 1  501 ? -54.325 -21.632 22.403  1.00 32.42 501 A 1 
ATOM   3711  N N    . SER A 1  502 ? -51.765 -28.083 26.676  1.00 41.75 502 A 1 
ATOM   3712  C CA   . SER A 1  502 ? -52.265 -29.346 27.226  1.00 44.34 502 A 1 
ATOM   3713  C C    . SER A 1  502 ? -51.889 -29.545 28.694  1.00 43.65 502 A 1 
ATOM   3714  O O    . SER A 1  502 ? -52.669 -30.118 29.452  1.00 41.64 502 A 1 
ATOM   3715  C CB   . SER A 1  502 ? -51.797 -30.534 26.384  1.00 41.86 502 A 1 
ATOM   3716  O OG   . SER A 1  502 ? -50.410 -30.775 26.514  1.00 40.12 502 A 1 
ATOM   3717  N N    . GLU A 1  503 ? -50.732 -29.064 29.126  1.00 41.47 503 A 1 
ATOM   3718  C CA   . GLU A 1  503 ? -50.336 -29.118 30.536  1.00 43.29 503 A 1 
ATOM   3719  C C    . GLU A 1  503 ? -51.189 -28.195 31.419  1.00 42.49 503 A 1 
ATOM   3720  O O    . GLU A 1  503 ? -51.510 -28.570 32.546  1.00 40.78 503 A 1 
ATOM   3721  C CB   . GLU A 1  503 ? -48.843 -28.797 30.702  1.00 41.03 503 A 1 
ATOM   3722  C CG   . GLU A 1  503 ? -47.935 -29.959 30.274  1.00 39.67 503 A 1 
ATOM   3723  C CD   . GLU A 1  503 ? -46.448 -29.746 30.602  1.00 37.22 503 A 1 
ATOM   3724  O OE1  . GLU A 1  503 ? -45.696 -30.747 30.534  1.00 34.18 503 A 1 
ATOM   3725  O OE2  . GLU A 1  503 ? -46.054 -28.600 30.925  1.00 38.67 503 A 1 
ATOM   3726  N N    . GLU A 1  504 ? -51.620 -27.033 30.926  1.00 38.86 504 A 1 
ATOM   3727  C CA   . GLU A 1  504 ? -52.521 -26.152 31.682  1.00 41.14 504 A 1 
ATOM   3728  C C    . GLU A 1  504 ? -53.909 -26.774 31.900  1.00 40.44 504 A 1 
ATOM   3729  O O    . GLU A 1  504 ? -54.471 -26.658 32.989  1.00 39.14 504 A 1 
ATOM   3730  C CB   . GLU A 1  504 ? -52.657 -24.782 30.999  1.00 39.54 504 A 1 
ATOM   3731  C CG   . GLU A 1  504 ? -51.447 -23.867 31.228  1.00 37.53 504 A 1 
ATOM   3732  C CD   . GLU A 1  504 ? -51.633 -22.446 30.665  1.00 35.18 504 A 1 
ATOM   3733  O OE1  . GLU A 1  504 ? -50.849 -21.559 31.066  1.00 32.40 504 A 1 
ATOM   3734  O OE2  . GLU A 1  504 ? -52.545 -22.235 29.828  1.00 36.19 504 A 1 
ATOM   3735  N N    . GLU A 1  505 ? -54.472 -27.466 30.900  1.00 40.13 505 A 1 
ATOM   3736  C CA   . GLU A 1  505 ? -55.817 -28.047 31.027  1.00 40.84 505 A 1 
ATOM   3737  C C    . GLU A 1  505 ? -55.886 -29.244 31.982  1.00 38.92 505 A 1 
ATOM   3738  O O    . GLU A 1  505 ? -56.923 -29.491 32.598  1.00 37.36 505 A 1 
ATOM   3739  C CB   . GLU A 1  505 ? -56.360 -28.465 29.652  1.00 38.99 505 A 1 
ATOM   3740  C CG   . GLU A 1  505 ? -56.837 -27.282 28.798  1.00 36.91 505 A 1 
ATOM   3741  C CD   . GLU A 1  505 ? -57.571 -27.705 27.518  1.00 35.61 505 A 1 
ATOM   3742  O OE1  . GLU A 1  505 ? -58.200 -26.818 26.889  1.00 33.09 505 A 1 
ATOM   3743  O OE2  . GLU A 1  505 ? -57.525 -28.902 27.150  1.00 37.02 505 A 1 
ATOM   3744  N N    . THR A 1  506 ? -54.814 -30.034 32.089  1.00 37.10 506 A 1 
ATOM   3745  C CA   . THR A 1  506 ? -54.868 -31.297 32.837  1.00 38.39 506 A 1 
ATOM   3746  C C    . THR A 1  506 ? -54.679 -31.150 34.341  1.00 37.55 506 A 1 
ATOM   3747  O O    . THR A 1  506 ? -54.928 -32.119 35.067  1.00 35.61 506 A 1 
ATOM   3748  C CB   . THR A 1  506 ? -53.894 -32.346 32.287  1.00 35.98 506 A 1 
ATOM   3749  O OG1  . THR A 1  506 ? -52.617 -31.822 32.066  1.00 34.19 506 A 1 
ATOM   3750  C CG2  . THR A 1  506 ? -54.389 -32.944 30.973  1.00 34.83 506 A 1 
ATOM   3751  N N    . SER A 1  507 ? -54.274 -29.995 34.842  1.00 36.26 507 A 1 
ATOM   3752  C CA   . SER A 1  507 ? -54.199 -29.794 36.288  1.00 36.62 507 A 1 
ATOM   3753  C C    . SER A 1  507 ? -55.617 -29.783 36.873  1.00 35.05 507 A 1 
ATOM   3754  O O    . SER A 1  507 ? -56.375 -28.843 36.638  1.00 33.87 507 A 1 
ATOM   3755  C CB   . SER A 1  507 ? -53.399 -28.537 36.648  1.00 35.30 507 A 1 
ATOM   3756  O OG   . SER A 1  507 ? -53.956 -27.357 36.118  1.00 33.27 507 A 1 
ATOM   3757  N N    . PRO A 1  508 ? -56.032 -30.849 37.599  1.00 34.42 508 A 1 
ATOM   3758  C CA   . PRO A 1  508 ? -57.388 -30.935 38.093  1.00 35.43 508 A 1 
ATOM   3759  C C    . PRO A 1  508 ? -57.576 -29.872 39.175  1.00 36.13 508 A 1 
ATOM   3760  O O    . PRO A 1  508 ? -56.989 -29.953 40.255  1.00 34.01 508 A 1 
ATOM   3761  C CB   . PRO A 1  508 ? -57.542 -32.369 38.602  1.00 32.57 508 A 1 
ATOM   3762  C CG   . PRO A 1  508 ? -56.118 -32.772 38.977  1.00 33.25 508 A 1 
ATOM   3763  C CD   . PRO A 1  508 ? -55.248 -31.994 37.997  1.00 38.92 508 A 1 
ATOM   3764  N N    . LEU A 1  509 ? -58.428 -28.897 38.878  1.00 32.54 509 A 1 
ATOM   3765  C CA   . LEU A 1  509 ? -58.948 -27.979 39.884  1.00 35.07 509 A 1 
ATOM   3766  C C    . LEU A 1  509 ? -59.802 -28.782 40.872  1.00 34.23 509 A 1 
ATOM   3767  O O    . LEU A 1  509 ? -61.022 -28.870 40.751  1.00 32.42 509 A 1 
ATOM   3768  C CB   . LEU A 1  509 ? -59.746 -26.849 39.204  1.00 33.31 509 A 1 
ATOM   3769  C CG   . LEU A 1  509 ? -58.889 -25.657 38.754  1.00 30.86 509 A 1 
ATOM   3770  C CD1  . LEU A 1  509 ? -59.641 -24.825 37.720  1.00 30.45 509 A 1 
ATOM   3771  C CD2  . LEU A 1  509 ? -58.557 -24.747 39.945  1.00 34.01 509 A 1 
ATOM   3772  N N    . VAL A 1  510 ? -59.143 -29.419 41.849  1.00 32.26 510 A 1 
ATOM   3773  C CA   . VAL A 1  510 ? -59.837 -30.018 42.986  1.00 34.37 510 A 1 
ATOM   3774  C C    . VAL A 1  510 ? -60.394 -28.864 43.804  1.00 33.75 510 A 1 
ATOM   3775  O O    . VAL A 1  510 ? -59.735 -28.305 44.674  1.00 32.37 510 A 1 
ATOM   3776  C CB   . VAL A 1  510 ? -58.927 -30.948 43.811  1.00 32.90 510 A 1 
ATOM   3777  C CG1  . VAL A 1  510 ? -59.706 -31.579 44.964  1.00 30.18 510 A 1 
ATOM   3778  C CG2  . VAL A 1  510 ? -58.365 -32.085 42.950  1.00 34.00 510 A 1 
ATOM   3779  N N    . THR A 1  511 ? -61.645 -28.505 43.492  1.00 33.77 511 A 1 
ATOM   3780  C CA   . THR A 1  511 ? -62.436 -27.511 44.218  1.00 35.38 511 A 1 
ATOM   3781  C C    . THR A 1  511 ? -62.849 -28.067 45.581  1.00 34.35 511 A 1 
ATOM   3782  O O    . THR A 1  511 ? -64.032 -28.295 45.837  1.00 32.39 511 A 1 
ATOM   3783  C CB   . THR A 1  511 ? -63.668 -27.094 43.403  1.00 33.30 511 A 1 
ATOM   3784  O OG1  . THR A 1  511 ? -64.350 -28.229 42.922  1.00 32.43 511 A 1 
ATOM   3785  C CG2  . THR A 1  511 ? -63.300 -26.237 42.192  1.00 33.66 511 A 1 
ATOM   3786  N N    . HIS A 1  512 ? -61.896 -28.345 46.466  1.00 32.45 512 A 1 
ATOM   3787  C CA   . HIS A 1  512 ? -62.245 -28.639 47.846  1.00 34.28 512 A 1 
ATOM   3788  C C    . HIS A 1  512 ? -62.853 -27.382 48.467  1.00 32.79 512 A 1 
ATOM   3789  O O    . HIS A 1  512 ? -62.168 -26.406 48.758  1.00 31.46 512 A 1 
ATOM   3790  C CB   . HIS A 1  512 ? -61.053 -29.209 48.624  1.00 32.15 512 A 1 
ATOM   3791  C CG   . HIS A 1  512 ? -61.176 -30.695 48.814  1.00 30.71 512 A 1 
ATOM   3792  N ND1  . HIS A 1  512 ? -62.120 -31.335 49.590  1.00 29.79 512 A 1 
ATOM   3793  C CD2  . HIS A 1  512 ? -60.414 -31.683 48.246  1.00 30.10 512 A 1 
ATOM   3794  C CE1  . HIS A 1  512 ? -61.924 -32.662 49.485  1.00 29.82 512 A 1 
ATOM   3795  N NE2  . HIS A 1  512 ? -60.901 -32.912 48.675  1.00 31.30 512 A 1 
ATOM   3796  N N    . GLN A 1  513 ? -64.181 -27.440 48.653  1.00 32.14 513 A 1 
ATOM   3797  C CA   . GLN A 1  513 ? -65.020 -26.399 49.255  1.00 32.81 513 A 1 
ATOM   3798  C C    . GLN A 1  513 ? -64.761 -26.225 50.760  1.00 31.32 513 A 1 
ATOM   3799  O O    . GLN A 1  513 ? -65.712 -26.095 51.523  1.00 30.05 513 A 1 
ATOM   3800  C CB   . GLN A 1  513 ? -66.499 -26.747 49.045  1.00 31.03 513 A 1 
ATOM   3801  C CG   . GLN A 1  513 ? -67.016 -26.648 47.619  1.00 30.48 513 A 1 
ATOM   3802  C CD   . GLN A 1  513 ? -68.527 -26.924 47.565  1.00 28.96 513 A 1 
ATOM   3803  O OE1  . GLN A 1  513 ? -69.128 -27.529 48.436  1.00 28.32 513 A 1 
ATOM   3804  N NE2  . GLN A 1  513 ? -69.198 -26.492 46.518  1.00 30.07 513 A 1 
ATOM   3805  N N    . ASN A 1  514 ? -63.534 -26.300 51.236  1.00 29.96 514 A 1 
ATOM   3806  C CA   . ASN A 1  514 ? -63.331 -26.120 52.670  1.00 31.78 514 A 1 
ATOM   3807  C C    . ASN A 1  514 ? -63.934 -24.776 53.088  1.00 30.20 514 A 1 
ATOM   3808  O O    . ASN A 1  514 ? -63.551 -23.745 52.536  1.00 28.61 514 A 1 
ATOM   3809  C CB   . ASN A 1  514 ? -61.848 -26.263 53.049  1.00 29.59 514 A 1 
ATOM   3810  C CG   . ASN A 1  514 ? -61.509 -27.668 53.526  1.00 26.95 514 A 1 
ATOM   3811  O OD1  . ASN A 1  514 ? -62.362 -28.474 53.857  1.00 26.80 514 A 1 
ATOM   3812  N ND2  . ASN A 1  514 ? -60.240 -27.991 53.617  1.00 29.00 514 A 1 
ATOM   3813  N N    . PRO A 1  515 ? -64.917 -24.795 54.005  1.00 29.27 515 A 1 
ATOM   3814  C CA   . PRO A 1  515 ? -65.665 -23.602 54.357  1.00 31.08 515 A 1 
ATOM   3815  C C    . PRO A 1  515 ? -64.704 -22.618 55.019  1.00 31.66 515 A 1 
ATOM   3816  O O    . PRO A 1  515 ? -64.218 -22.858 56.122  1.00 29.43 515 A 1 
ATOM   3817  C CB   . PRO A 1  515 ? -66.787 -24.083 55.279  1.00 27.79 515 A 1 
ATOM   3818  C CG   . PRO A 1  515 ? -66.223 -25.356 55.904  1.00 27.80 515 A 1 
ATOM   3819  C CD   . PRO A 1  515 ? -65.341 -25.930 54.806  1.00 32.39 515 A 1 
ATOM   3820  N N    . ALA A 1  516 ? -64.425 -21.545 54.314  1.00 30.35 516 A 1 
ATOM   3821  C CA   . ALA A 1  516 ? -63.614 -20.468 54.856  1.00 31.26 516 A 1 
ATOM   3822  C C    . ALA A 1  516 ? -64.361 -19.891 56.061  1.00 31.33 516 A 1 
ATOM   3823  O O    . ALA A 1  516 ? -65.350 -19.181 55.910  1.00 29.83 516 A 1 
ATOM   3824  C CB   . ALA A 1  516 ? -63.347 -19.434 53.758  1.00 28.95 516 A 1 
ATOM   3825  N N    . GLY A 1  517 ? -63.929 -20.274 57.259  1.00 28.53 517 A 1 
ATOM   3826  C CA   . GLY A 1  517 ? -64.424 -19.686 58.497  1.00 29.54 517 A 1 
ATOM   3827  C C    . GLY A 1  517 ? -64.254 -18.170 58.464  1.00 29.44 517 A 1 
ATOM   3828  O O    . GLY A 1  517 ? -63.399 -17.668 57.734  1.00 27.86 517 A 1 
ATOM   3829  N N    . PRO A 1  518 ? -65.080 -17.448 59.235  1.00 28.00 518 A 1 
ATOM   3830  C CA   . PRO A 1  518 ? -65.103 -15.992 59.188  1.00 29.60 518 A 1 
ATOM   3831  C C    . PRO A 1  518 ? -63.754 -15.453 59.667  1.00 30.31 518 A 1 
ATOM   3832  O O    . PRO A 1  518 ? -63.475 -15.423 60.858  1.00 28.35 518 A 1 
ATOM   3833  C CB   . PRO A 1  518 ? -66.276 -15.579 60.080  1.00 26.74 518 A 1 
ATOM   3834  C CG   . PRO A 1  518 ? -66.389 -16.729 61.078  1.00 26.95 518 A 1 
ATOM   3835  C CD   . PRO A 1  518 ? -65.978 -17.949 60.259  1.00 32.67 518 A 1 
ATOM   3836  N N    . VAL A 1  519 ? -62.908 -15.096 58.720  1.00 29.92 519 A 1 
ATOM   3837  C CA   . VAL A 1  519 ? -61.607 -14.505 59.029  1.00 30.55 519 A 1 
ATOM   3838  C C    . VAL A 1  519 ? -61.883 -13.147 59.651  1.00 30.13 519 A 1 
ATOM   3839  O O    . VAL A 1  519 ? -62.405 -12.251 58.993  1.00 29.19 519 A 1 
ATOM   3840  C CB   . VAL A 1  519 ? -60.698 -14.416 57.795  1.00 28.79 519 A 1 
ATOM   3841  C CG1  . VAL A 1  519 ? -59.338 -13.825 58.157  1.00 26.25 519 A 1 
ATOM   3842  C CG2  . VAL A 1  519 ? -60.457 -15.806 57.189  1.00 29.58 519 A 1 
ATOM   3843  N N    . ALA A 1  520 ? -61.609 -13.043 60.951  1.00 29.04 520 A 1 
ATOM   3844  C CA   . ALA A 1  520 ? -61.873 -11.841 61.722  1.00 30.98 520 A 1 
ATOM   3845  C C    . ALA A 1  520 ? -61.131 -10.648 61.109  1.00 30.33 520 A 1 
ATOM   3846  O O    . ALA A 1  520 ? -59.966 -10.736 60.736  1.00 28.99 520 A 1 
ATOM   3847  C CB   . ALA A 1  520 ? -61.474 -12.088 63.177  1.00 28.84 520 A 1 
ATOM   3848  N N    . THR A 1  521 ? -61.842 -9.544  61.049  1.00 27.30 521 A 1 
ATOM   3849  C CA   . THR A 1  521 ? -61.371 -8.253  60.542  1.00 28.25 521 A 1 
ATOM   3850  C C    . THR A 1  521 ? -60.313 -7.670  61.474  1.00 27.62 521 A 1 
ATOM   3851  O O    . THR A 1  521 ? -60.635 -6.882  62.357  1.00 26.10 521 A 1 
ATOM   3852  C CB   . THR A 1  521 ? -62.553 -7.287  60.424  1.00 25.88 521 A 1 
ATOM   3853  O OG1  . THR A 1  521 ? -63.299 -7.300  61.621  1.00 24.47 521 A 1 
ATOM   3854  C CG2  . THR A 1  521 ? -63.508 -7.672  59.291  1.00 25.35 521 A 1 
ATOM   3855  N N    . ALA A 1  522 ? -59.073 -8.099  61.330  1.00 27.79 522 A 1 
ATOM   3856  C CA   . ALA A 1  522 ? -57.983 -7.548  62.129  1.00 28.71 522 A 1 
ATOM   3857  C C    . ALA A 1  522 ? -57.876 -6.034  61.880  1.00 27.96 522 A 1 
ATOM   3858  O O    . ALA A 1  522 ? -57.923 -5.607  60.728  1.00 26.98 522 A 1 
ATOM   3859  C CB   . ALA A 1  522 ? -56.687 -8.290  61.809  1.00 27.10 522 A 1 
ATOM   3860  N N    . PRO A 1  523 ? -57.784 -5.221  62.935  1.00 24.81 523 A 1 
ATOM   3861  C CA   . PRO A 1  523 ? -57.961 -3.777  62.830  1.00 27.19 523 A 1 
ATOM   3862  C C    . PRO A 1  523 ? -56.786 -3.091  62.127  1.00 27.97 523 A 1 
ATOM   3863  O O    . PRO A 1  523 ? -55.641 -3.524  62.207  1.00 26.25 523 A 1 
ATOM   3864  C CB   . PRO A 1  523 ? -58.156 -3.291  64.269  1.00 24.75 523 A 1 
ATOM   3865  C CG   . PRO A 1  523 ? -57.408 -4.334  65.095  1.00 24.90 523 A 1 
ATOM   3866  C CD   . PRO A 1  523 ? -57.613 -5.623  64.310  1.00 30.19 523 A 1 
ATOM   3867  N N    . GLU A 1  524 ? -57.111 -1.964  61.507  1.00 25.91 524 A 1 
ATOM   3868  C CA   . GLU A 1  524 ? -56.220 -1.071  60.746  1.00 27.32 524 A 1 
ATOM   3869  C C    . GLU A 1  524 ? -55.223 -0.303  61.639  1.00 26.32 524 A 1 
ATOM   3870  O O    . GLU A 1  524 ? -55.310 0.913   61.773  1.00 26.09 524 A 1 
ATOM   3871  C CB   . GLU A 1  524 ? -57.074 -0.053  59.964  1.00 26.69 524 A 1 
ATOM   3872  C CG   . GLU A 1  524 ? -57.981 -0.626  58.879  1.00 25.95 524 A 1 
ATOM   3873  C CD   . GLU A 1  524 ? -58.842 0.452   58.194  1.00 25.91 524 A 1 
ATOM   3874  O OE1  . GLU A 1  524 ? -59.155 0.264   56.992  1.00 23.80 524 A 1 
ATOM   3875  O OE2  . GLU A 1  524 ? -59.222 1.430   58.873  1.00 29.08 524 A 1 
ATOM   3876  N N    . LEU A 1  525 ? -54.303 -0.959  62.304  1.00 25.46 525 A 1 
ATOM   3877  C CA   . LEU A 1  525 ? -53.350 -0.222  63.138  1.00 28.36 525 A 1 
ATOM   3878  C C    . LEU A 1  525 ? -52.499 0.725   62.281  1.00 27.23 525 A 1 
ATOM   3879  O O    . LEU A 1  525 ? -51.567 0.321   61.593  1.00 26.55 525 A 1 
ATOM   3880  C CB   . LEU A 1  525 ? -52.510 -1.184  63.999  1.00 27.84 525 A 1 
ATOM   3881  C CG   . LEU A 1  525 ? -53.150 -1.486  65.363  1.00 25.73 525 A 1 
ATOM   3882  C CD1  . LEU A 1  525 ? -52.497 -2.698  66.010  1.00 26.01 525 A 1 
ATOM   3883  C CD2  . LEU A 1  525 ? -53.008 -0.294  66.327  1.00 29.79 525 A 1 
ATOM   3884  N N    . GLU A 1  526 ? -52.817 2.010   62.381  1.00 28.15 526 A 1 
ATOM   3885  C CA   . GLU A 1  526 ? -52.216 3.156   61.676  1.00 28.99 526 A 1 
ATOM   3886  C C    . GLU A 1  526 ? -50.773 3.489   62.112  1.00 27.27 526 A 1 
ATOM   3887  O O    . GLU A 1  526 ? -50.455 4.670   62.260  1.00 27.07 526 A 1 
ATOM   3888  C CB   . GLU A 1  526 ? -53.065 4.418   61.925  1.00 28.45 526 A 1 
ATOM   3889  C CG   . GLU A 1  526 ? -54.447 4.496   61.280  1.00 27.44 526 A 1 
ATOM   3890  C CD   . GLU A 1  526 ? -55.030 5.917   61.435  1.00 27.02 526 A 1 
ATOM   3891  O OE1  . GLU A 1  526 ? -55.826 6.328   60.568  1.00 24.84 526 A 1 
ATOM   3892  O OE2  . GLU A 1  526 ? -54.647 6.642   62.395  1.00 30.28 526 A 1 
ATOM   3893  N N    . SER A 1  527 ? -49.902 2.551   62.400  1.00 26.64 527 A 1 
ATOM   3894  C CA   . SER A 1  527 ? -48.617 2.903   63.015  1.00 27.77 527 A 1 
ATOM   3895  C C    . SER A 1  527 ? -47.828 3.882   62.147  1.00 26.76 527 A 1 
ATOM   3896  O O    . SER A 1  527 ? -47.206 3.511   61.154  1.00 25.68 527 A 1 
ATOM   3897  C CB   . SER A 1  527 ? -47.789 1.661   63.366  1.00 26.75 527 A 1 
ATOM   3898  O OG   . SER A 1  527 ? -47.475 0.903   62.226  1.00 25.11 527 A 1 
ATOM   3899  N N    . LYS A 1  528 ? -47.870 5.143   62.554  1.00 25.80 528 A 1 
ATOM   3900  C CA   . LYS A 1  528 ? -47.326 6.325   61.868  1.00 27.70 528 A 1 
ATOM   3901  C C    . LYS A 1  528 ? -45.809 6.466   61.989  1.00 26.03 528 A 1 
ATOM   3902  O O    . LYS A 1  528 ? -45.341 7.603   61.989  1.00 24.89 528 A 1 
ATOM   3903  C CB   . LYS A 1  528 ? -47.987 7.587   62.445  1.00 26.99 528 A 1 
ATOM   3904  C CG   . LYS A 1  528 ? -49.396 7.861   61.927  1.00 25.92 528 A 1 
ATOM   3905  C CD   . LYS A 1  528 ? -49.908 9.173   62.519  1.00 25.18 528 A 1 
ATOM   3906  C CE   . LYS A 1  528 ? -51.268 9.495   61.909  1.00 22.52 528 A 1 
ATOM   3907  N NZ   . LYS A 1  528 ? -51.918 10.652  62.539  1.00 22.85 528 A 1 
ATOM   3908  N N    . GLU A 1  529 ? -45.054 5.393   62.210  1.00 27.67 529 A 1 
ATOM   3909  C CA   . GLU A 1  529 ? -43.686 5.563   62.701  1.00 28.53 529 A 1 
ATOM   3910  C C    . GLU A 1  529 ? -42.870 6.507   61.827  1.00 27.06 529 A 1 
ATOM   3911  O O    . GLU A 1  529 ? -42.696 6.333   60.618  1.00 26.72 529 A 1 
ATOM   3912  C CB   . GLU A 1  529 ? -42.974 4.235   62.957  1.00 28.31 529 A 1 
ATOM   3913  C CG   . GLU A 1  529 ? -43.399 3.633   64.299  1.00 26.88 529 A 1 
ATOM   3914  C CD   . GLU A 1  529 ? -42.535 2.444   64.749  1.00 25.98 529 A 1 
ATOM   3915  O OE1  . GLU A 1  529 ? -42.648 2.069   65.936  1.00 24.77 529 A 1 
ATOM   3916  O OE2  . GLU A 1  529 ? -41.772 1.911   63.909  1.00 29.50 529 A 1 
ATOM   3917  N N    . SER A 1  530 ? -42.417 7.551   62.496  1.00 27.71 530 A 1 
ATOM   3918  C CA   . SER A 1  530 ? -41.638 8.636   61.924  1.00 27.95 530 A 1 
ATOM   3919  C C    . SER A 1  530 ? -40.266 8.118   61.528  1.00 26.36 530 A 1 
ATOM   3920  O O    . SER A 1  530 ? -39.434 7.869   62.397  1.00 25.35 530 A 1 
ATOM   3921  C CB   . SER A 1  530 ? -41.496 9.746   62.969  1.00 26.92 530 A 1 
ATOM   3922  O OG   . SER A 1  530 ? -40.991 9.222   64.184  1.00 25.22 530 A 1 
ATOM   3923  N N    . VAL A 1  531 ? -40.021 7.999   60.236  1.00 23.56 531 A 1 
ATOM   3924  C CA   . VAL A 1  531 ? -38.676 7.766   59.715  1.00 24.95 531 A 1 
ATOM   3925  C C    . VAL A 1  531 ? -37.847 9.013   60.031  1.00 24.46 531 A 1 
ATOM   3926  O O    . VAL A 1  531 ? -37.985 10.038  59.367  1.00 23.21 531 A 1 
ATOM   3927  C CB   . VAL A 1  531 ? -38.690 7.437   58.214  1.00 23.53 531 A 1 
ATOM   3928  C CG1  . VAL A 1  531 ? -37.292 7.099   57.708  1.00 21.22 531 A 1 
ATOM   3929  C CG2  . VAL A 1  531 ? -39.598 6.233   57.918  1.00 24.86 531 A 1 
ATOM   3930  N N    . LEU A 1  532 ? -37.038 8.941   61.082  1.00 20.96 532 A 1 
ATOM   3931  C CA   . LEU A 1  532 ? -35.954 9.869   61.395  1.00 22.97 532 A 1 
ATOM   3932  C C    . LEU A 1  532 ? -34.743 9.578   60.513  1.00 21.15 532 A 1 
ATOM   3933  O O    . LEU A 1  532 ? -34.484 8.397   60.226  1.00 18.14 532 A 1 
ATOM   3934  C CB   . LEU A 1  532 ? -35.580 9.789   62.890  1.00 21.31 532 A 1 
ATOM   3935  C CG   . LEU A 1  532 ? -36.366 10.737  63.798  1.00 19.97 532 A 1 
ATOM   3936  C CD1  . LEU A 1  532 ? -36.102 10.380  65.256  1.00 20.02 532 A 1 
ATOM   3937  C CD2  . LEU A 1  532 ? -35.948 12.196  63.587  1.00 22.39 532 A 1 
ATOM   3938  O OXT  . LEU A 1  532 ? -34.055 10.601  60.177  1.00 19.75 532 A 1 
ATOM   3939  N N    . MET B 2  1   ? -59.659 90.757  19.827  1.00 20.42 1   B 1 
ATOM   3940  C CA   . MET B 2  1   ? -58.566 91.197  20.708  1.00 26.27 1   B 1 
ATOM   3941  C C    . MET B 2  1   ? -57.322 90.419  20.317  1.00 26.78 1   B 1 
ATOM   3942  O O    . MET B 2  1   ? -57.305 89.209  20.454  1.00 25.41 1   B 1 
ATOM   3943  C CB   . MET B 2  1   ? -58.894 90.976  22.186  1.00 25.66 1   B 1 
ATOM   3944  C CG   . MET B 2  1   ? -59.834 92.063  22.736  1.00 23.69 1   B 1 
ATOM   3945  S SD   . MET B 2  1   ? -60.338 91.766  24.449  1.00 21.61 1   B 1 
ATOM   3946  C CE   . MET B 2  1   ? -61.113 93.355  24.855  1.00 18.71 1   B 1 
ATOM   3947  N N    . GLU B 2  2   ? -56.377 91.109  19.742  1.00 25.05 2   B 1 
ATOM   3948  C CA   . GLU B 2  2   ? -55.169 90.565  19.108  1.00 27.18 2   B 1 
ATOM   3949  C C    . GLU B 2  2   ? -54.144 90.170  20.180  1.00 26.61 2   B 1 
ATOM   3950  O O    . GLU B 2  2   ? -53.268 90.956  20.518  1.00 26.15 2   B 1 
ATOM   3951  C CB   . GLU B 2  2   ? -54.593 91.623  18.155  1.00 26.56 2   B 1 
ATOM   3952  C CG   . GLU B 2  2   ? -55.498 91.917  16.953  1.00 25.35 2   B 1 
ATOM   3953  C CD   . GLU B 2  2   ? -55.033 93.125  16.126  1.00 24.34 2   B 1 
ATOM   3954  O OE1  . GLU B 2  2   ? -55.259 93.098  14.892  1.00 21.67 2   B 1 
ATOM   3955  O OE2  . GLU B 2  2   ? -54.511 94.082  16.742  1.00 27.00 2   B 1 
ATOM   3956  N N    . LYS B 2  3   ? -54.295 88.994  20.801  1.00 25.29 3   B 1 
ATOM   3957  C CA   . LYS B 2  3   ? -53.301 88.537  21.773  1.00 28.94 3   B 1 
ATOM   3958  C C    . LYS B 2  3   ? -52.004 88.257  21.022  1.00 27.96 3   B 1 
ATOM   3959  O O    . LYS B 2  3   ? -51.911 87.299  20.265  1.00 26.41 3   B 1 
ATOM   3960  C CB   . LYS B 2  3   ? -53.781 87.315  22.563  1.00 27.79 3   B 1 
ATOM   3961  C CG   . LYS B 2  3   ? -54.698 87.724  23.722  1.00 26.23 3   B 1 
ATOM   3962  C CD   . LYS B 2  3   ? -55.025 86.527  24.612  1.00 25.25 3   B 1 
ATOM   3963  C CE   . LYS B 2  3   ? -55.815 86.961  25.852  1.00 22.62 3   B 1 
ATOM   3964  N NZ   . LYS B 2  3   ? -56.113 85.833  26.747  1.00 22.26 3   B 1 
ATOM   3965  N N    . SER B 2  4   ? -51.050 89.144  21.241  1.00 28.40 4   B 1 
ATOM   3966  C CA   . SER B 2  4   ? -49.690 89.057  20.717  1.00 29.18 4   B 1 
ATOM   3967  C C    . SER B 2  4   ? -49.049 87.767  21.226  1.00 28.17 4   B 1 
ATOM   3968  O O    . SER B 2  4   ? -48.585 87.703  22.358  1.00 26.95 4   B 1 
ATOM   3969  C CB   . SER B 2  4   ? -48.895 90.284  21.173  1.00 27.46 4   B 1 
ATOM   3970  O OG   . SER B 2  4   ? -49.041 90.487  22.564  1.00 25.78 4   B 1 
ATOM   3971  N N    . SER B 2  5   ? -49.108 86.739  20.411  1.00 27.49 5   B 1 
ATOM   3972  C CA   . SER B 2  5   ? -48.402 85.489  20.682  1.00 29.35 5   B 1 
ATOM   3973  C C    . SER B 2  5   ? -46.911 85.778  20.567  1.00 28.74 5   B 1 
ATOM   3974  O O    . SER B 2  5   ? -46.366 85.787  19.464  1.00 27.16 5   B 1 
ATOM   3975  C CB   . SER B 2  5   ? -48.854 84.390  19.711  1.00 28.00 5   B 1 
ATOM   3976  O OG   . SER B 2  5   ? -48.816 84.833  18.372  1.00 26.42 5   B 1 
ATOM   3977  N N    . GLU B 2  6   ? -46.305 86.099  21.719  1.00 28.52 6   B 1 
ATOM   3978  C CA   . GLU B 2  6   ? -44.868 86.332  21.804  1.00 29.12 6   B 1 
ATOM   3979  C C    . GLU B 2  6   ? -44.154 85.048  21.395  1.00 27.77 6   B 1 
ATOM   3980  O O    . GLU B 2  6   ? -44.054 84.083  22.151  1.00 27.01 6   B 1 
ATOM   3981  C CB   . GLU B 2  6   ? -44.462 86.783  23.211  1.00 27.98 6   B 1 
ATOM   3982  C CG   . GLU B 2  6   ? -44.902 88.220  23.524  1.00 26.61 6   B 1 
ATOM   3983  C CD   . GLU B 2  6   ? -44.470 88.701  24.916  1.00 25.41 6   B 1 
ATOM   3984  O OE1  . GLU B 2  6   ? -44.413 89.942  25.104  1.00 23.36 6   B 1 
ATOM   3985  O OE2  . GLU B 2  6   ? -44.218 87.843  25.796  1.00 28.42 6   B 1 
ATOM   3986  N N    . THR B 2  7   ? -43.717 85.021  20.141  1.00 28.26 7   B 1 
ATOM   3987  C CA   . THR B 2  7   ? -42.842 83.977  19.613  1.00 28.18 7   B 1 
ATOM   3988  C C    . THR B 2  7   ? -41.473 84.152  20.257  1.00 27.28 7   B 1 
ATOM   3989  O O    . THR B 2  7   ? -40.580 84.762  19.673  1.00 25.89 7   B 1 
ATOM   3990  C CB   . THR B 2  7   ? -42.745 84.054  18.082  1.00 26.22 7   B 1 
ATOM   3991  O OG1  . THR B 2  7   ? -42.520 85.372  17.656  1.00 24.90 7   B 1 
ATOM   3992  C CG2  . THR B 2  7   ? -44.025 83.567  17.402  1.00 26.09 7   B 1 
ATOM   3993  N N    . ASN B 2  8   ? -41.353 83.687  21.497  1.00 28.39 8   B 1 
ATOM   3994  C CA   . ASN B 2  8   ? -40.077 83.666  22.193  1.00 28.64 8   B 1 
ATOM   3995  C C    . ASN B 2  8   ? -39.121 82.796  21.385  1.00 27.58 8   B 1 
ATOM   3996  O O    . ASN B 2  8   ? -39.174 81.569  21.428  1.00 26.31 8   B 1 
ATOM   3997  C CB   . ASN B 2  8   ? -40.266 83.176  23.641  1.00 26.75 8   B 1 
ATOM   3998  C CG   . ASN B 2  8   ? -40.569 84.316  24.606  1.00 23.54 8   B 1 
ATOM   3999  O OD1  . ASN B 2  8   ? -40.159 85.445  24.422  1.00 23.52 8   B 1 
ATOM   4000  N ND2  . ASN B 2  8   ? -41.257 84.043  25.685  1.00 25.14 8   B 1 
ATOM   4001  N N    . GLY B 2  9   ? -38.302 83.480  20.607  1.00 30.91 9   B 1 
ATOM   4002  C CA   . GLY B 2  9   ? -37.218 82.850  19.876  1.00 32.21 9   B 1 
ATOM   4003  C C    . GLY B 2  9   ? -36.197 82.346  20.885  1.00 31.95 9   B 1 
ATOM   4004  O O    . GLY B 2  9   ? -35.291 83.084  21.255  1.00 30.06 9   B 1 
ATOM   4005  N N    . TYR B 2  10  ? -36.404 81.121  21.349  1.00 28.22 10  B 1 
ATOM   4006  C CA   . TYR B 2  10  ? -35.403 80.442  22.149  1.00 29.38 10  B 1 
ATOM   4007  C C    . TYR B 2  10  ? -34.159 80.315  21.278  1.00 28.17 10  B 1 
ATOM   4008  O O    . TYR B 2  10  ? -34.116 79.533  20.335  1.00 27.12 10  B 1 
ATOM   4009  C CB   . TYR B 2  10  ? -35.925 79.093  22.652  1.00 28.19 10  B 1 
ATOM   4010  C CG   . TYR B 2  10  ? -36.700 79.206  23.954  1.00 27.57 10  B 1 
ATOM   4011  C CD1  . TYR B 2  10  ? -36.026 79.048  25.179  1.00 27.34 10  B 1 
ATOM   4012  C CD2  . TYR B 2  10  ? -38.079 79.486  23.950  1.00 27.82 10  B 1 
ATOM   4013  C CE1  . TYR B 2  10  ? -36.727 79.155  26.393  1.00 25.12 10  B 1 
ATOM   4014  C CE2  . TYR B 2  10  ? -38.784 79.604  25.162  1.00 27.39 10  B 1 
ATOM   4015  C CZ   . TYR B 2  10  ? -38.107 79.433  26.383  1.00 28.68 10  B 1 
ATOM   4016  O OH   . TYR B 2  10  ? -38.789 79.539  27.568  1.00 29.73 10  B 1 
ATOM   4017  N N    . LEU B 2  11  ? -33.197 81.181  21.561  1.00 27.53 11  B 1 
ATOM   4018  C CA   . LEU B 2  11  ? -31.859 81.084  21.001  1.00 30.92 11  B 1 
ATOM   4019  C C    . LEU B 2  11  ? -31.287 79.746  21.464  1.00 30.32 11  B 1 
ATOM   4020  O O    . LEU B 2  11  ? -30.902 79.608  22.621  1.00 29.51 11  B 1 
ATOM   4021  C CB   . LEU B 2  11  ? -31.001 82.260  21.497  1.00 29.68 11  B 1 
ATOM   4022  C CG   . LEU B 2  11  ? -31.173 83.551  20.674  1.00 27.40 11  B 1 
ATOM   4023  C CD1  . LEU B 2  11  ? -30.701 84.767  21.463  1.00 27.29 11  B 1 
ATOM   4024  C CD2  . LEU B 2  11  ? -30.373 83.478  19.370  1.00 31.04 11  B 1 
ATOM   4025  N N    . ASP B 2  12  ? -31.279 78.766  20.549  1.00 30.96 12  B 1 
ATOM   4026  C CA   . ASP B 2  12  ? -30.574 77.508  20.771  1.00 30.99 12  B 1 
ATOM   4027  C C    . ASP B 2  12  ? -29.106 77.841  21.013  1.00 29.64 12  B 1 
ATOM   4028  O O    . ASP B 2  12  ? -28.349 78.181  20.096  1.00 28.60 12  B 1 
ATOM   4029  C CB   . ASP B 2  12  ? -30.764 76.539  19.589  1.00 29.22 12  B 1 
ATOM   4030  C CG   . ASP B 2  12  ? -31.814 75.457  19.848  1.00 26.43 12  B 1 
ATOM   4031  O OD1  . ASP B 2  12  ? -31.969 75.061  21.021  1.00 26.94 12  B 1 
ATOM   4032  O OD2  . ASP B 2  12  ? -32.420 75.002  18.853  1.00 28.84 12  B 1 
ATOM   4033  N N    . SER B 2  13  ? -28.720 77.844  22.281  1.00 31.46 13  B 1 
ATOM   4034  C CA   . SER B 2  13  ? -27.338 78.071  22.668  1.00 32.68 13  B 1 
ATOM   4035  C C    . SER B 2  13  ? -26.534 76.898  22.144  1.00 31.61 13  B 1 
ATOM   4036  O O    . SER B 2  13  ? -26.591 75.797  22.686  1.00 30.25 13  B 1 
ATOM   4037  C CB   . SER B 2  13  ? -27.209 78.228  24.191  1.00 30.19 13  B 1 
ATOM   4038  O OG   . SER B 2  13  ? -27.717 77.108  24.875  1.00 29.33 13  B 1 
ATOM   4039  N N    . THR B 2  14  ? -25.809 77.138  21.069  1.00 29.85 14  B 1 
ATOM   4040  C CA   . THR B 2  14  ? -24.853 76.184  20.509  1.00 32.08 14  B 1 
ATOM   4041  C C    . THR B 2  14  ? -23.788 75.908  21.564  1.00 31.71 14  B 1 
ATOM   4042  O O    . THR B 2  14  ? -22.826 76.662  21.693  1.00 30.12 14  B 1 
ATOM   4043  C CB   . THR B 2  14  ? -24.207 76.741  19.232  1.00 28.83 14  B 1 
ATOM   4044  O OG1  . THR B 2  14  ? -23.785 78.066  19.423  1.00 27.51 14  B 1 
ATOM   4045  C CG2  . THR B 2  14  ? -25.179 76.739  18.051  1.00 28.45 14  B 1 
ATOM   4046  N N    . GLN B 2  15  ? -24.013 74.861  22.360  1.00 30.53 15  B 1 
ATOM   4047  C CA   . GLN B 2  15  ? -23.011 74.400  23.309  1.00 32.81 15  B 1 
ATOM   4048  C C    . GLN B 2  15  ? -21.783 74.012  22.499  1.00 31.81 15  B 1 
ATOM   4049  O O    . GLN B 2  15  ? -21.813 73.068  21.713  1.00 30.67 15  B 1 
ATOM   4050  C CB   . GLN B 2  15  ? -23.525 73.235  24.162  1.00 30.68 15  B 1 
ATOM   4051  C CG   . GLN B 2  15  ? -24.465 73.702  25.281  1.00 29.45 15  B 1 
ATOM   4052  C CD   . GLN B 2  15  ? -24.818 72.592  26.277  1.00 27.83 15  B 1 
ATOM   4053  O OE1  . GLN B 2  15  ? -24.557 71.421  26.090  1.00 28.14 15  B 1 
ATOM   4054  N NE2  . GLN B 2  15  ? -25.419 72.935  27.396  1.00 29.76 15  B 1 
ATOM   4055  N N    . ALA B 2  16  ? -20.733 74.797  22.656  1.00 34.64 16  B 1 
ATOM   4056  C CA   . ALA B 2  16  ? -19.458 74.507  22.026  1.00 37.07 16  B 1 
ATOM   4057  C C    . ALA B 2  16  ? -18.990 73.144  22.540  1.00 36.72 16  B 1 
ATOM   4058  O O    . ALA B 2  16  ? -18.737 72.992  23.732  1.00 35.46 16  B 1 
ATOM   4059  C CB   . ALA B 2  16  ? -18.471 75.628  22.356  1.00 34.60 16  B 1 
ATOM   4060  N N    . GLU B 2  17  ? -18.915 72.150  21.638  1.00 33.02 17  B 1 
ATOM   4061  C CA   . GLU B 2  17  ? -18.353 70.846  21.990  1.00 34.23 17  B 1 
ATOM   4062  C C    . GLU B 2  17  ? -16.963 71.068  22.590  1.00 32.51 17  B 1 
ATOM   4063  O O    . GLU B 2  17  ? -16.140 71.755  21.982  1.00 32.01 17  B 1 
ATOM   4064  C CB   . GLU B 2  17  ? -18.258 69.909  20.779  1.00 32.75 17  B 1 
ATOM   4065  C CG   . GLU B 2  17  ? -19.600 69.308  20.354  1.00 31.70 17  B 1 
ATOM   4066  C CD   . GLU B 2  17  ? -19.447 68.220  19.276  1.00 30.01 17  B 1 
ATOM   4067  O OE1  . GLU B 2  17  ? -20.344 67.353  19.189  1.00 28.02 17  B 1 
ATOM   4068  O OE2  . GLU B 2  17  ? -18.427 68.241  18.544  1.00 32.63 17  B 1 
ATOM   4069  N N    . PRO B 2  18  ? -16.704 70.565  23.800  1.00 34.76 18  B 1 
ATOM   4070  C CA   . PRO B 2  18  ? -15.439 70.807  24.468  1.00 36.98 18  B 1 
ATOM   4071  C C    . PRO B 2  18  ? -14.312 70.295  23.579  1.00 37.18 18  B 1 
ATOM   4072  O O    . PRO B 2  18  ? -14.372 69.181  23.051  1.00 35.44 18  B 1 
ATOM   4073  C CB   . PRO B 2  18  ? -15.526 70.082  25.816  1.00 33.63 18  B 1 
ATOM   4074  C CG   . PRO B 2  18  ? -16.586 69.010  25.585  1.00 33.71 18  B 1 
ATOM   4075  C CD   . PRO B 2  18  ? -17.529 69.641  24.562  1.00 39.68 18  B 1 
ATOM   4076  N N    . ALA B 2  19  ? -13.298 71.137  23.410  1.00 37.56 19  B 1 
ATOM   4077  C CA   . ALA B 2  19  ? -12.139 70.812  22.594  1.00 40.45 19  B 1 
ATOM   4078  C C    . ALA B 2  19  ? -11.574 69.464  23.048  1.00 39.85 19  B 1 
ATOM   4079  O O    . ALA B 2  19  ? -11.249 69.287  24.219  1.00 38.21 19  B 1 
ATOM   4080  C CB   . ALA B 2  19  ? -11.109 71.935  22.716  1.00 37.45 19  B 1 
ATOM   4081  N N    . ALA B 2  20  ? -11.488 68.528  22.112  1.00 39.31 20  B 1 
ATOM   4082  C CA   . ALA B 2  20  ? -10.979 67.192  22.392  1.00 43.12 20  B 1 
ATOM   4083  C C    . ALA B 2  20  ? -9.593  67.332  23.021  1.00 43.10 20  B 1 
ATOM   4084  O O    . ALA B 2  20  ? -8.669  67.842  22.387  1.00 40.73 20  B 1 
ATOM   4085  C CB   . ALA B 2  20  ? -10.951 66.376  21.097  1.00 40.53 20  B 1 
ATOM   4086  N N    . GLY B 2  21  ? -9.489  66.931  24.282  1.00 40.65 21  B 1 
ATOM   4087  C CA   . GLY B 2  21  ? -8.239  67.018  25.027  1.00 44.00 21  B 1 
ATOM   4088  C C    . GLY B 2  21  ? -7.119  66.319  24.262  1.00 43.58 21  B 1 
ATOM   4089  O O    . GLY B 2  21  ? -7.381  65.438  23.442  1.00 41.27 21  B 1 
ATOM   4090  N N    . PRO B 2  22  ? -5.873  66.729  24.500  1.00 39.04 22  B 1 
ATOM   4091  C CA   . PRO B 2  22  ? -4.734  66.168  23.790  1.00 42.98 22  B 1 
ATOM   4092  C C    . PRO B 2  22  ? -4.778  64.649  23.956  1.00 44.89 22  B 1 
ATOM   4093  O O    . PRO B 2  22  ? -4.808  64.153  25.079  1.00 42.22 22  B 1 
ATOM   4094  C CB   . PRO B 2  22  ? -3.492  66.802  24.425  1.00 39.26 22  B 1 
ATOM   4095  C CG   . PRO B 2  22  ? -3.963  67.219  25.809  1.00 41.20 22  B 1 
ATOM   4096  C CD   . PRO B 2  22  ? -5.440  67.561  25.596  1.00 48.35 22  B 1 
ATOM   4097  N N    . ARG B 2  23  ? -4.837  63.904  22.823  1.00 36.58 23  B 1 
ATOM   4098  C CA   . ARG B 2  23  ? -4.835  62.439  22.850  1.00 41.35 23  B 1 
ATOM   4099  C C    . ARG B 2  23  ? -3.613  62.024  23.647  1.00 39.96 23  B 1 
ATOM   4100  O O    . ARG B 2  23  ? -2.493  62.240  23.190  1.00 38.65 23  B 1 
ATOM   4101  C CB   . ARG B 2  23  ? -4.783  61.833  21.442  1.00 40.27 23  B 1 
ATOM   4102  C CG   . ARG B 2  23  ? -6.134  61.871  20.713  1.00 39.70 23  B 1 
ATOM   4103  C CD   . ARG B 2  23  ? -6.016  61.153  19.365  1.00 38.81 23  B 1 
ATOM   4104  N NE   . ARG B 2  23  ? -7.300  61.133  18.642  1.00 34.85 23  B 1 
ATOM   4105  C CZ   . ARG B 2  23  ? -7.535  60.575  17.459  1.00 32.58 23  B 1 
ATOM   4106  N NH1  . ARG B 2  23  ? -6.591  59.967  16.791  1.00 31.84 23  B 1 
ATOM   4107  N NH2  . ARG B 2  23  ? -8.726  60.623  16.925  1.00 30.45 23  B 1 
ATOM   4108  N N    . THR B 2  24  ? -3.841  61.505  24.839  1.00 41.92 24  B 1 
ATOM   4109  C CA   . THR B 2  24  ? -2.766  60.976  25.665  1.00 45.39 24  B 1 
ATOM   4110  C C    . THR B 2  24  ? -1.984  60.002  24.799  1.00 45.23 24  B 1 
ATOM   4111  O O    . THR B 2  24  ? -2.599  59.150  24.149  1.00 42.93 24  B 1 
ATOM   4112  C CB   . THR B 2  24  ? -3.287  60.266  26.922  1.00 41.22 24  B 1 
ATOM   4113  O OG1  . THR B 2  24  ? -4.522  59.645  26.680  1.00 38.85 24  B 1 
ATOM   4114  C CG2  . THR B 2  24  ? -3.502  61.255  28.068  1.00 39.91 24  B 1 
ATOM   4115  N N    . PRO B 2  25  ? -0.671  60.179  24.684  1.00 45.56 25  B 1 
ATOM   4116  C CA   . PRO B 2  25  ? 0.134   59.327  23.831  1.00 49.21 25  B 1 
ATOM   4117  C C    . PRO B 2  25  ? -0.108  57.887  24.278  1.00 50.90 25  B 1 
ATOM   4118  O O    . PRO B 2  25  ? 0.010   57.597  25.467  1.00 48.46 25  B 1 
ATOM   4119  C CB   . PRO B 2  25  ? 1.584   59.784  24.029  1.00 45.53 25  B 1 
ATOM   4120  C CG   . PRO B 2  25  ? 1.570   60.484  25.383  1.00 46.85 25  B 1 
ATOM   4121  C CD   . PRO B 2  25  ? 0.163   61.067  25.470  1.00 52.69 25  B 1 
ATOM   4122  N N    . GLU B 2  26  ? -0.523  57.024  23.344  1.00 46.13 26  B 1 
ATOM   4123  C CA   . GLU B 2  26  ? -0.727  55.607  23.666  1.00 46.74 26  B 1 
ATOM   4124  C C    . GLU B 2  26  ? 0.538   55.125  24.376  1.00 44.62 26  B 1 
ATOM   4125  O O    . GLU B 2  26  ? 1.631   55.281  23.821  1.00 43.44 26  B 1 
ATOM   4126  C CB   . GLU B 2  26  ? -0.981  54.737  22.418  1.00 45.02 26  B 1 
ATOM   4127  C CG   . GLU B 2  26  ? -2.432  54.683  21.923  1.00 43.46 26  B 1 
ATOM   4128  C CD   . GLU B 2  26  ? -2.637  53.623  20.806  1.00 40.64 26  B 1 
ATOM   4129  O OE1  . GLU B 2  26  ? -3.784  53.176  20.588  1.00 38.04 26  B 1 
ATOM   4130  O OE2  . GLU B 2  26  ? -1.646  53.210  20.154  1.00 41.19 26  B 1 
ATOM   4131  N N    . PRO B 2  27  ? 0.438   54.613  25.605  1.00 48.73 27  B 1 
ATOM   4132  C CA   . PRO B 2  27  ? 1.609   54.298  26.397  1.00 52.23 27  B 1 
ATOM   4133  C C    . PRO B 2  27  ? 2.495   53.340  25.603  1.00 54.88 27  B 1 
ATOM   4134  O O    . PRO B 2  27  ? 1.993   52.429  24.935  1.00 51.37 27  B 1 
ATOM   4135  C CB   . PRO B 2  27  ? 1.088   53.711  27.718  1.00 47.04 27  B 1 
ATOM   4136  C CG   . PRO B 2  27  ? -0.330  53.251  27.387  1.00 46.68 27  B 1 
ATOM   4137  C CD   . PRO B 2  27  ? -0.780  54.232  26.310  1.00 51.69 27  B 1 
ATOM   4138  N N    . ALA B 2  28  ? 3.802   53.547  25.671  1.00 55.01 28  B 1 
ATOM   4139  C CA   . ALA B 2  28  ? 4.774   52.776  24.889  1.00 59.52 28  B 1 
ATOM   4140  C C    . ALA B 2  28  ? 4.595   51.259  25.060  1.00 60.87 28  B 1 
ATOM   4141  O O    . ALA B 2  28  ? 4.805   50.491  24.121  1.00 57.04 28  B 1 
ATOM   4142  C CB   . ALA B 2  28  ? 6.180   53.227  25.299  1.00 56.14 28  B 1 
ATOM   4143  N N    . ALA B 2  29  ? 4.101   50.842  26.221  1.00 57.16 29  B 1 
ATOM   4144  C CA   . ALA B 2  29  ? 3.707   49.468  26.511  1.00 60.87 29  B 1 
ATOM   4145  C C    . ALA B 2  29  ? 2.605   48.942  25.571  1.00 62.60 29  B 1 
ATOM   4146  O O    . ALA B 2  29  ? 2.632   47.776  25.187  1.00 58.09 29  B 1 
ATOM   4147  C CB   . ALA B 2  29  ? 3.260   49.407  27.974  1.00 57.50 29  B 1 
ATOM   4148  N N    . GLY B 2  30  ? 1.654   49.779  25.156  1.00 59.83 30  B 1 
ATOM   4149  C CA   . GLY B 2  30  ? 0.599   49.387  24.216  1.00 62.80 30  B 1 
ATOM   4150  C C    . GLY B 2  30  ? 1.139   49.091  22.817  1.00 64.85 30  B 1 
ATOM   4151  O O    . GLY B 2  30  ? 0.773   48.087  22.203  1.00 59.98 30  B 1 
ATOM   4152  N N    . LYS B 2  31  ? 2.069   49.926  22.337  1.00 63.11 31  B 1 
ATOM   4153  C CA   . LYS B 2  31  ? 2.747   49.687  21.053  1.00 66.71 31  B 1 
ATOM   4154  C C    . LYS B 2  31  ? 3.613   48.430  21.088  1.00 67.87 31  B 1 
ATOM   4155  O O    . LYS B 2  31  ? 3.557   47.635  20.157  1.00 64.42 31  B 1 
ATOM   4156  C CB   . LYS B 2  31  ? 3.583   50.899  20.624  1.00 63.51 31  B 1 
ATOM   4157  C CG   . LYS B 2  31  ? 2.718   51.984  19.964  1.00 57.47 31  B 1 
ATOM   4158  C CD   . LYS B 2  31  ? 3.598   53.097  19.387  1.00 54.00 31  B 1 
ATOM   4159  C CE   . LYS B 2  31  ? 2.734   54.128  18.641  1.00 47.11 31  B 1 
ATOM   4160  N NZ   . LYS B 2  31  ? 3.541   55.235  18.089  1.00 41.51 31  B 1 
ATOM   4161  N N    . THR B 2  32  ? 4.370   48.241  22.159  1.00 67.47 32  B 1 
ATOM   4162  C CA   . THR B 2  32  ? 5.200   47.041  22.311  1.00 70.72 32  B 1 
ATOM   4163  C C    . THR B 2  32  ? 4.361   45.773  22.438  1.00 72.90 32  B 1 
ATOM   4164  O O    . THR B 2  32  ? 4.695   44.777  21.806  1.00 67.96 32  B 1 
ATOM   4165  C CB   . THR B 2  32  ? 6.174   47.147  23.489  1.00 67.39 32  B 1 
ATOM   4166  O OG1  . THR B 2  32  ? 5.525   47.642  24.632  1.00 59.47 32  B 1 
ATOM   4167  C CG2  . THR B 2  32  ? 7.327   48.104  23.190  1.00 58.05 32  B 1 
ATOM   4168  N N    . GLN B 2  33  ? 3.232   45.805  23.147  1.00 66.51 33  B 1 
ATOM   4169  C CA   . GLN B 2  33  ? 2.306   44.668  23.194  1.00 67.60 33  B 1 
ATOM   4170  C C    . GLN B 2  33  ? 1.656   44.384  21.835  1.00 70.64 33  B 1 
ATOM   4171  O O    . GLN B 2  33  ? 1.549   43.217  21.456  1.00 65.50 33  B 1 
ATOM   4172  C CB   . GLN B 2  33  ? 1.221   44.888  24.249  1.00 63.51 33  B 1 
ATOM   4173  C CG   . GLN B 2  33  ? 1.678   44.472  25.654  1.00 57.02 33  B 1 
ATOM   4174  C CD   . GLN B 2  33  ? 0.542   44.543  26.679  1.00 51.52 33  B 1 
ATOM   4175  O OE1  . GLN B 2  33  ? -0.542  45.049  26.430  1.00 47.03 33  B 1 
ATOM   4176  N NE2  . GLN B 2  33  ? 0.749   44.027  27.874  1.00 44.88 33  B 1 
ATOM   4177  N N    . ARG B 2  34  ? 1.251   45.413  21.080  1.00 68.34 34  B 1 
ATOM   4178  C CA   . ARG B 2  34  ? 0.722   45.219  19.721  1.00 70.46 34  B 1 
ATOM   4179  C C    . ARG B 2  34  ? 1.772   44.631  18.786  1.00 72.00 34  B 1 
ATOM   4180  O O    . ARG B 2  34  ? 1.456   43.696  18.058  1.00 66.54 34  B 1 
ATOM   4181  C CB   . ARG B 2  34  ? 0.159   46.525  19.143  1.00 66.14 34  B 1 
ATOM   4182  C CG   . ARG B 2  34  ? -1.335  46.700  19.445  1.00 59.01 34  B 1 
ATOM   4183  C CD   . ARG B 2  34  ? -1.843  47.966  18.766  1.00 56.41 34  B 1 
ATOM   4184  N NE   . ARG B 2  34  ? -3.307  48.120  18.881  1.00 48.82 34  B 1 
ATOM   4185  C CZ   . ARG B 2  34  ? -3.982  49.247  18.689  1.00 44.03 34  B 1 
ATOM   4186  N NH1  . ARG B 2  34  ? -3.391  50.363  18.361  1.00 41.34 34  B 1 
ATOM   4187  N NH2  . ARG B 2  34  ? -5.274  49.271  18.827  1.00 39.41 34  B 1 
ATOM   4188  N N    . CYS B 2  35  ? 2.999   45.131  18.840  1.00 73.85 35  B 1 
ATOM   4189  C CA   . CYS B 2  35  ? 4.100   44.561  18.074  1.00 74.59 35  B 1 
ATOM   4190  C C    . CYS B 2  35  ? 4.375   43.110  18.488  1.00 76.01 35  B 1 
ATOM   4191  O O    . CYS B 2  35  ? 4.481   42.250  17.625  1.00 70.40 35  B 1 
ATOM   4192  C CB   . CYS B 2  35  ? 5.356   45.428  18.218  1.00 70.15 35  B 1 
ATOM   4193  S SG   . CYS B 2  35  ? 5.216   46.901  17.166  1.00 59.74 35  B 1 
ATOM   4194  N N    . ALA B 2  36  ? 4.415   42.820  19.780  1.00 71.07 36  B 1 
ATOM   4195  C CA   . ALA B 2  36  ? 4.615   41.459  20.264  1.00 73.37 36  B 1 
ATOM   4196  C C    . ALA B 2  36  ? 3.478   40.515  19.829  1.00 74.91 36  B 1 
ATOM   4197  O O    . ALA B 2  36  ? 3.732   39.382  19.419  1.00 69.74 36  B 1 
ATOM   4198  C CB   . ALA B 2  36  ? 4.763   41.494  21.788  1.00 69.93 36  B 1 
ATOM   4199  N N    . GLY B 2  37  ? 2.228   40.990  19.860  1.00 71.85 37  B 1 
ATOM   4200  C CA   . GLY B 2  37  ? 1.077   40.241  19.362  1.00 71.54 37  B 1 
ATOM   4201  C C    . GLY B 2  37  ? 1.139   39.989  17.855  1.00 73.63 37  B 1 
ATOM   4202  O O    . GLY B 2  37  ? 0.853   38.875  17.407  1.00 68.35 37  B 1 
ATOM   4203  N N    . PHE B 2  38  ? 1.565   40.997  17.086  1.00 78.08 38  B 1 
ATOM   4204  C CA   . PHE B 2  38  ? 1.774   40.865  15.646  1.00 77.57 38  B 1 
ATOM   4205  C C    . PHE B 2  38  ? 2.879   39.850  15.340  1.00 79.29 38  B 1 
ATOM   4206  O O    . PHE B 2  38  ? 2.648   38.921  14.572  1.00 74.53 38  B 1 
ATOM   4207  C CB   . PHE B 2  38  ? 2.084   42.235  15.038  1.00 73.05 38  B 1 
ATOM   4208  C CG   . PHE B 2  38  ? 2.317   42.178  13.542  1.00 69.27 38  B 1 
ATOM   4209  C CD1  . PHE B 2  38  ? 3.618   42.063  13.022  1.00 62.25 38  B 1 
ATOM   4210  C CD2  . PHE B 2  38  ? 1.221   42.211  12.657  1.00 62.64 38  B 1 
ATOM   4211  C CE1  . PHE B 2  38  ? 3.822   41.991  11.635  1.00 57.41 38  B 1 
ATOM   4212  C CE2  . PHE B 2  38  ? 1.424   42.139  11.268  1.00 57.28 38  B 1 
ATOM   4213  C CZ   . PHE B 2  38  ? 2.725   42.031  10.760  1.00 56.61 38  B 1 
ATOM   4214  N N    . PHE B 2  39  ? 4.037   39.980  15.992  1.00 77.28 39  B 1 
ATOM   4215  C CA   . PHE B 2  39  ? 5.137   39.033  15.815  1.00 77.56 39  B 1 
ATOM   4216  C C    . PHE B 2  39  ? 4.741   37.603  16.179  1.00 77.92 39  B 1 
ATOM   4217  O O    . PHE B 2  39  ? 5.105   36.678  15.464  1.00 74.93 39  B 1 
ATOM   4218  C CB   . PHE B 2  39  ? 6.359   39.479  16.624  1.00 74.93 39  B 1 
ATOM   4219  C CG   . PHE B 2  39  ? 7.282   40.403  15.855  1.00 71.46 39  B 1 
ATOM   4220  C CD1  . PHE B 2  39  ? 8.106   39.882  14.846  1.00 63.55 39  B 1 
ATOM   4221  C CD2  . PHE B 2  39  ? 7.329   41.774  16.140  1.00 64.09 39  B 1 
ATOM   4222  C CE1  . PHE B 2  39  ? 8.961   40.727  14.121  1.00 58.18 39  B 1 
ATOM   4223  C CE2  . PHE B 2  39  ? 8.182   42.623  15.416  1.00 57.75 39  B 1 
ATOM   4224  C CZ   . PHE B 2  39  ? 8.998   42.100  14.405  1.00 60.15 39  B 1 
ATOM   4225  N N    . ARG B 2  40  ? 3.944   37.412  17.228  1.00 74.83 40  B 1 
ATOM   4226  C CA   . ARG B 2  40  ? 3.459   36.082  17.610  1.00 74.03 40  B 1 
ATOM   4227  C C    . ARG B 2  40  ? 2.495   35.491  16.586  1.00 75.28 40  B 1 
ATOM   4228  O O    . ARG B 2  40  ? 2.595   34.312  16.286  1.00 71.34 40  B 1 
ATOM   4229  C CB   . ARG B 2  40  ? 2.822   36.120  19.006  1.00 69.97 40  B 1 
ATOM   4230  C CG   . ARG B 2  40  ? 3.660   35.349  20.031  1.00 60.36 40  B 1 
ATOM   4231  C CD   . ARG B 2  40  ? 2.971   35.347  21.389  1.00 56.12 40  B 1 
ATOM   4232  N NE   . ARG B 2  40  ? 3.700   34.509  22.364  1.00 48.96 40  B 1 
ATOM   4233  C CZ   . ARG B 2  40  ? 3.387   34.343  23.638  1.00 42.11 40  B 1 
ATOM   4234  N NH1  . ARG B 2  40  ? 2.363   34.947  24.183  1.00 38.95 40  B 1 
ATOM   4235  N NH2  . ARG B 2  40  ? 4.102   33.557  24.394  1.00 37.58 40  B 1 
ATOM   4236  N N    . ARG B 2  41  ? 1.578   36.293  16.054  1.00 73.59 41  B 1 
ATOM   4237  C CA   . ARG B 2  41  ? 0.618   35.829  15.041  1.00 72.12 41  B 1 
ATOM   4238  C C    . ARG B 2  41  ? 1.272   35.567  13.689  1.00 74.47 41  B 1 
ATOM   4239  O O    . ARG B 2  41  ? 0.901   34.614  13.018  1.00 69.94 41  B 1 
ATOM   4240  C CB   . ARG B 2  41  ? -0.525  36.842  14.876  1.00 67.50 41  B 1 
ATOM   4241  C CG   . ARG B 2  41  ? -1.604  36.664  15.949  1.00 60.44 41  B 1 
ATOM   4242  C CD   . ARG B 2  41  ? -2.758  37.622  15.668  1.00 56.69 41  B 1 
ATOM   4243  N NE   . ARG B 2  41  ? -3.893  37.387  16.588  1.00 49.10 41  B 1 
ATOM   4244  C CZ   . ARG B 2  41  ? -5.033  38.062  16.600  1.00 43.28 41  B 1 
ATOM   4245  N NH1  . ARG B 2  41  ? -5.246  39.059  15.786  1.00 40.07 41  B 1 
ATOM   4246  N NH2  . ARG B 2  41  ? -5.979  37.741  17.436  1.00 38.12 41  B 1 
ATOM   4247  N N    . GLN B 2  42  ? 2.229   36.407  13.319  1.00 78.90 42  B 1 
ATOM   4248  C CA   . GLN B 2  42  ? 2.915   36.315  12.034  1.00 80.19 42  B 1 
ATOM   4249  C C    . GLN B 2  42  ? 4.240   35.540  12.108  1.00 83.55 42  B 1 
ATOM   4250  O O    . GLN B 2  42  ? 4.997   35.528  11.147  1.00 79.14 42  B 1 
ATOM   4251  C CB   . GLN B 2  42  ? 3.107   37.731  11.464  1.00 74.93 42  B 1 
ATOM   4252  C CG   . GLN B 2  42  ? 1.786   38.494  11.242  1.00 68.65 42  B 1 
ATOM   4253  C CD   . GLN B 2  42  ? 0.874   37.869  10.190  1.00 63.78 42  B 1 
ATOM   4254  O OE1  . GLN B 2  42  ? 1.270   37.038  9.402   1.00 56.63 42  B 1 
ATOM   4255  N NE2  . GLN B 2  42  ? -0.381  38.249  10.150  1.00 54.86 42  B 1 
ATOM   4256  N N    . ALA B 2  43  ? 4.531   34.892  13.234  1.00 85.82 43  B 1 
ATOM   4257  C CA   . ALA B 2  43  ? 5.816   34.245  13.478  1.00 87.30 43  B 1 
ATOM   4258  C C    . ALA B 2  43  ? 6.214   33.272  12.361  1.00 88.81 43  B 1 
ATOM   4259  O O    . ALA B 2  43  ? 7.309   33.379  11.814  1.00 86.21 43  B 1 
ATOM   4260  C CB   . ALA B 2  43  ? 5.759   33.532  14.837  1.00 84.57 43  B 1 
ATOM   4261  N N    . LEU B 2  44  ? 5.308   32.370  11.971  1.00 87.21 44  B 1 
ATOM   4262  C CA   . LEU B 2  44  ? 5.596   31.371  10.942  1.00 88.10 44  B 1 
ATOM   4263  C C    . LEU B 2  44  ? 5.875   32.016  9.574   1.00 89.15 44  B 1 
ATOM   4264  O O    . LEU B 2  44  ? 6.824   31.628  8.897   1.00 87.05 44  B 1 
ATOM   4265  C CB   . LEU B 2  44  ? 4.430   30.368  10.873  1.00 86.61 44  B 1 
ATOM   4266  C CG   . LEU B 2  44  ? 4.702   29.189  9.920   1.00 80.22 44  B 1 
ATOM   4267  C CD1  . LEU B 2  44  ? 5.838   28.301  10.422  1.00 73.85 44  B 1 
ATOM   4268  C CD2  . LEU B 2  44  ? 3.449   28.328  9.782   1.00 74.34 44  B 1 
ATOM   4269  N N    . VAL B 2  45  ? 5.091   33.022  9.192   1.00 88.35 45  B 1 
ATOM   4270  C CA   . VAL B 2  45  ? 5.284   33.748  7.925   1.00 88.15 45  B 1 
ATOM   4271  C C    . VAL B 2  45  ? 6.625   34.476  7.922   1.00 89.14 45  B 1 
ATOM   4272  O O    . VAL B 2  45  ? 7.406   34.337  6.983   1.00 87.77 45  B 1 
ATOM   4273  C CB   . VAL B 2  45  ? 4.137   34.744  7.669   1.00 86.42 45  B 1 
ATOM   4274  C CG1  . VAL B 2  45  ? 4.318   35.458  6.328   1.00 78.10 45  B 1 
ATOM   4275  C CG2  . VAL B 2  45  ? 2.777   34.042  7.655   1.00 79.70 45  B 1 
ATOM   4276  N N    . LEU B 2  46  ? 6.918   35.205  8.993   1.00 90.90 46  B 1 
ATOM   4277  C CA   . LEU B 2  46  ? 8.171   35.946  9.129   1.00 91.02 46  B 1 
ATOM   4278  C C    . LEU B 2  46  ? 9.387   35.014  9.135   1.00 91.57 46  B 1 
ATOM   4279  O O    . LEU B 2  46  ? 10.369  35.296  8.456   1.00 90.40 46  B 1 
ATOM   4280  C CB   . LEU B 2  46  ? 8.125   36.799  10.406  1.00 89.92 46  B 1 
ATOM   4281  C CG   . LEU B 2  46  ? 7.120   37.971  10.351  1.00 83.62 46  B 1 
ATOM   4282  C CD1  . LEU B 2  46  ? 7.015   38.614  11.730  1.00 76.66 46  B 1 
ATOM   4283  C CD2  . LEU B 2  46  ? 7.535   39.044  9.350   1.00 76.65 46  B 1 
ATOM   4284  N N    . LEU B 2  47  ? 9.306   33.891  9.845   1.00 92.16 47  B 1 
ATOM   4285  C CA   . LEU B 2  47  ? 10.363  32.879  9.847   1.00 92.59 47  B 1 
ATOM   4286  C C    . LEU B 2  47  ? 10.557  32.263  8.458   1.00 93.01 47  B 1 
ATOM   4287  O O    . LEU B 2  47  ? 11.690  32.094  8.028   1.00 91.87 47  B 1 
ATOM   4288  C CB   . LEU B 2  47  ? 10.039  31.791  10.880  1.00 92.27 47  B 1 
ATOM   4289  C CG   . LEU B 2  47  ? 10.231  32.220  12.353  1.00 89.12 47  B 1 
ATOM   4290  C CD1  . LEU B 2  47  ? 9.673   31.131  13.269  1.00 83.58 47  B 1 
ATOM   4291  C CD2  . LEU B 2  47  ? 11.699  32.441  12.700  1.00 83.14 47  B 1 
ATOM   4292  N N    . THR B 2  48  ? 9.480   31.991  7.736   1.00 91.62 48  B 1 
ATOM   4293  C CA   . THR B 2  48  ? 9.551   31.419  6.385   1.00 91.02 48  B 1 
ATOM   4294  C C    . THR B 2  48  ? 10.185  32.400  5.395   1.00 91.38 48  B 1 
ATOM   4295  O O    . THR B 2  48  ? 11.108  32.042  4.668   1.00 89.74 48  B 1 
ATOM   4296  C CB   . THR B 2  48  ? 8.159   30.988  5.902   1.00 90.12 48  B 1 
ATOM   4297  O OG1  . THR B 2  48  ? 7.572   30.104  6.829   1.00 80.37 48  B 1 
ATOM   4298  C CG2  . THR B 2  48  ? 8.220   30.240  4.578   1.00 79.53 48  B 1 
ATOM   4299  N N    . VAL B 2  49  ? 9.755   33.669  5.410   1.00 91.69 49  B 1 
ATOM   4300  C CA   . VAL B 2  49  ? 10.348  34.721  4.576   1.00 91.11 49  B 1 
ATOM   4301  C C    . VAL B 2  49  ? 11.809  34.967  4.955   1.00 91.81 49  B 1 
ATOM   4302  O O    . VAL B 2  49  ? 12.662  35.079  4.074   1.00 90.69 49  B 1 
ATOM   4303  C CB   . VAL B 2  49  ? 9.522   36.018  4.667   1.00 89.68 49  B 1 
ATOM   4304  C CG1  . VAL B 2  49  ? 10.183  37.169  3.901   1.00 82.05 49  B 1 
ATOM   4305  C CG2  . VAL B 2  49  ? 8.126   35.811  4.076   1.00 81.93 49  B 1 
ATOM   4306  N N    . SER B 2  50  ? 12.124  35.001  6.250   1.00 93.13 50  B 1 
ATOM   4307  C CA   . SER B 2  50  ? 13.507  35.123  6.694   1.00 93.30 50  B 1 
ATOM   4308  C C    . SER B 2  50  ? 14.351  33.928  6.261   1.00 94.03 50  B 1 
ATOM   4309  O O    . SER B 2  50  ? 15.494  34.121  5.868   1.00 92.68 50  B 1 
ATOM   4310  C CB   . SER B 2  50  ? 13.591  35.341  8.210   1.00 91.67 50  B 1 
ATOM   4311  O OG   . SER B 2  50  ? 13.306  34.176  8.947   1.00 77.43 50  B 1 
ATOM   4312  N N    . GLY B 2  51  ? 13.779  32.722  6.234   1.00 93.03 51  B 1 
ATOM   4313  C CA   . GLY B 2  51  ? 14.436  31.524  5.726   1.00 93.23 51  B 1 
ATOM   4314  C C    . GLY B 2  51  ? 14.867  31.660  4.264   1.00 93.97 51  B 1 
ATOM   4315  O O    . GLY B 2  51  ? 15.992  31.298  3.923   1.00 92.24 51  B 1 
ATOM   4316  N N    . VAL B 2  52  ? 14.032  32.255  3.414   1.00 93.32 52  B 1 
ATOM   4317  C CA   . VAL B 2  52  ? 14.387  32.555  2.015   1.00 92.66 52  B 1 
ATOM   4318  C C    . VAL B 2  52  ? 15.581  33.511  1.946   1.00 93.10 52  B 1 
ATOM   4319  O O    . VAL B 2  52  ? 16.550  33.250  1.229   1.00 91.99 52  B 1 
ATOM   4320  C CB   . VAL B 2  52  ? 13.181  33.139  1.247   1.00 91.53 52  B 1 
ATOM   4321  C CG1  . VAL B 2  52  ? 13.542  33.526  -0.191  1.00 85.54 52  B 1 
ATOM   4322  C CG2  . VAL B 2  52  ? 12.026  32.136  1.162   1.00 86.20 52  B 1 
ATOM   4323  N N    . LEU B 2  53  ? 15.545  34.598  2.715   1.00 94.21 53  B 1 
ATOM   4324  C CA   . LEU B 2  53  ? 16.599  35.615  2.718   1.00 94.48 53  B 1 
ATOM   4325  C C    . LEU B 2  53  ? 17.912  35.092  3.319   1.00 94.83 53  B 1 
ATOM   4326  O O    . LEU B 2  53  ? 18.981  35.290  2.743   1.00 93.95 53  B 1 
ATOM   4327  C CB   . LEU B 2  53  ? 16.101  36.857  3.474   1.00 94.01 53  B 1 
ATOM   4328  C CG   . LEU B 2  53  ? 14.905  37.588  2.820   1.00 89.53 53  B 1 
ATOM   4329  C CD1  . LEU B 2  53  ? 14.438  38.718  3.732   1.00 82.30 53  B 1 
ATOM   4330  C CD2  . LEU B 2  53  ? 15.258  38.177  1.457   1.00 82.33 53  B 1 
ATOM   4331  N N    . VAL B 2  54  ? 17.833  34.404  4.455   1.00 95.24 54  B 1 
ATOM   4332  C CA   . VAL B 2  54  ? 18.998  33.791  5.105   1.00 95.55 54  B 1 
ATOM   4333  C C    . VAL B 2  54  ? 19.598  32.704  4.214   1.00 95.51 54  B 1 
ATOM   4334  O O    . VAL B 2  54  ? 20.817  32.644  4.075   1.00 94.50 54  B 1 
ATOM   4335  C CB   . VAL B 2  54  ? 18.629  33.239  6.496   1.00 94.90 54  B 1 
ATOM   4336  C CG1  . VAL B 2  54  ? 19.775  32.455  7.142   1.00 88.65 54  B 1 
ATOM   4337  C CG2  . VAL B 2  54  ? 18.277  34.380  7.459   1.00 88.66 54  B 1 
ATOM   4338  N N    . GLY B 2  55  ? 18.763  31.904  3.559   1.00 94.58 55  B 1 
ATOM   4339  C CA   . GLY B 2  55  ? 19.203  30.897  2.604   1.00 94.19 55  B 1 
ATOM   4340  C C    . GLY B 2  55  ? 19.957  31.499  1.421   1.00 94.48 55  B 1 
ATOM   4341  O O    . GLY B 2  55  ? 21.049  31.037  1.083   1.00 93.28 55  B 1 
ATOM   4342  N N    . ALA B 2  56  ? 19.432  32.584  0.840   1.00 93.31 56  B 1 
ATOM   4343  C CA   . ALA B 2  56  ? 20.110  33.297  -0.236  1.00 92.64 56  B 1 
ATOM   4344  C C    . ALA B 2  56  ? 21.455  33.893  0.220   1.00 92.94 56  B 1 
ATOM   4345  O O    . ALA B 2  56  ? 22.462  33.745  -0.472  1.00 91.34 56  B 1 
ATOM   4346  C CB   . ALA B 2  56  ? 19.165  34.373  -0.778  1.00 91.15 56  B 1 
ATOM   4347  N N    . GLY B 2  57  ? 21.487  34.509  1.399   1.00 94.53 57  B 1 
ATOM   4348  C CA   . GLY B 2  57  ? 22.716  35.044  1.981   1.00 94.64 57  B 1 
ATOM   4349  C C    . GLY B 2  57  ? 23.756  33.959  2.274   1.00 94.91 57  B 1 
ATOM   4350  O O    . GLY B 2  57  ? 24.922  34.109  1.905   1.00 93.93 57  B 1 
ATOM   4351  N N    . MET B 2  58  ? 23.332  32.851  2.870   1.00 94.64 58  B 1 
ATOM   4352  C CA   . MET B 2  58  ? 24.188  31.703  3.161   1.00 94.28 58  B 1 
ATOM   4353  C C    . MET B 2  58  ? 24.761  31.095  1.873   1.00 94.26 58  B 1 
ATOM   4354  O O    . MET B 2  58  ? 25.963  30.849  1.795   1.00 92.66 58  B 1 
ATOM   4355  C CB   . MET B 2  58  ? 23.386  30.662  3.958   1.00 92.50 58  B 1 
ATOM   4356  C CG   . MET B 2  58  ? 24.233  29.452  4.373   1.00 85.11 58  B 1 
ATOM   4357  S SD   . MET B 2  58  ? 23.316  28.146  5.241   1.00 82.18 58  B 1 
ATOM   4358  C CE   . MET B 2  58  ? 22.309  27.499  3.889   1.00 71.80 58  B 1 
ATOM   4359  N N    . GLY B 2  59  ? 23.922  30.906  0.855   1.00 93.35 59  B 1 
ATOM   4360  C CA   . GLY B 2  59  ? 24.358  30.392  -0.439  1.00 92.55 59  B 1 
ATOM   4361  C C    . GLY B 2  59  ? 25.384  31.297  -1.118  1.00 92.77 59  B 1 
ATOM   4362  O O    . GLY B 2  59  ? 26.408  30.819  -1.603  1.00 91.27 59  B 1 
ATOM   4363  N N    . ALA B 2  60  ? 25.162  32.615  -1.096  1.00 91.98 60  B 1 
ATOM   4364  C CA   . ALA B 2  60  ? 26.110  33.581  -1.635  1.00 91.12 60  B 1 
ATOM   4365  C C    . ALA B 2  60  ? 27.450  33.572  -0.875  1.00 91.16 60  B 1 
ATOM   4366  O O    . ALA B 2  60  ? 28.509  33.614  -1.500  1.00 88.98 60  B 1 
ATOM   4367  C CB   . ALA B 2  60  ? 25.456  34.966  -1.613  1.00 89.54 60  B 1 
ATOM   4368  N N    . ALA B 2  61  ? 27.407  33.470  0.449   1.00 93.08 61  B 1 
ATOM   4369  C CA   . ALA B 2  61  ? 28.609  33.417  1.277   1.00 93.01 61  B 1 
ATOM   4370  C C    . ALA B 2  61  ? 29.424  32.130  1.062   1.00 92.70 61  B 1 
ATOM   4371  O O    . ALA B 2  61  ? 30.648  32.181  0.969   1.00 90.28 61  B 1 
ATOM   4372  C CB   . ALA B 2  61  ? 28.189  33.576  2.744   1.00 92.46 61  B 1 
ATOM   4373  N N    . LEU B 2  62  ? 28.751  30.986  0.953   1.00 92.72 62  B 1 
ATOM   4374  C CA   . LEU B 2  62  ? 29.410  29.686  0.788   1.00 92.05 62  B 1 
ATOM   4375  C C    . LEU B 2  62  ? 29.883  29.418  -0.645  1.00 91.03 62  B 1 
ATOM   4376  O O    . LEU B 2  62  ? 30.781  28.604  -0.843  1.00 87.55 62  B 1 
ATOM   4377  C CB   . LEU B 2  62  ? 28.469  28.571  1.270   1.00 91.25 62  B 1 
ATOM   4378  C CG   . LEU B 2  62  ? 28.191  28.561  2.789   1.00 89.61 62  B 1 
ATOM   4379  C CD1  . LEU B 2  62  ? 27.168  27.472  3.101   1.00 84.30 62  B 1 
ATOM   4380  C CD2  . LEU B 2  62  ? 29.444  28.287  3.612   1.00 84.30 62  B 1 
ATOM   4381  N N    . ARG B 2  63  ? 29.335  30.105  -1.635  1.00 89.48 63  B 1 
ATOM   4382  C CA   . ARG B 2  63  ? 29.674  29.900  -3.052  1.00 87.43 63  B 1 
ATOM   4383  C C    . ARG B 2  63  ? 31.167  30.063  -3.342  1.00 86.22 63  B 1 
ATOM   4384  O O    . ARG B 2  63  ? 31.710  29.346  -4.180  1.00 78.86 63  B 1 
ATOM   4385  C CB   . ARG B 2  63  ? 28.836  30.863  -3.900  1.00 84.35 63  B 1 
ATOM   4386  C CG   . ARG B 2  63  ? 28.998  30.609  -5.405  1.00 79.31 63  B 1 
ATOM   4387  C CD   . ARG B 2  63  ? 28.061  31.517  -6.205  1.00 77.51 63  B 1 
ATOM   4388  N NE   . ARG B 2  63  ? 28.221  31.335  -7.657  1.00 74.36 63  B 1 
ATOM   4389  C CZ   . ARG B 2  63  ? 27.624  30.421  -8.418  1.00 71.23 63  B 1 
ATOM   4390  N NH1  . ARG B 2  63  ? 26.760  29.571  -7.945  1.00 64.52 63  B 1 
ATOM   4391  N NH2  . ARG B 2  63  ? 27.892  30.354  -9.686  1.00 65.47 63  B 1 
ATOM   4392  N N    . GLY B 2  64  ? 31.828  30.973  -2.653  1.00 85.33 64  B 1 
ATOM   4393  C CA   . GLY B 2  64  ? 33.264  31.208  -2.813  1.00 84.13 64  B 1 
ATOM   4394  C C    . GLY B 2  64  ? 34.162  30.063  -2.324  1.00 84.54 64  B 1 
ATOM   4395  O O    . GLY B 2  64  ? 35.326  30.010  -2.703  1.00 78.54 64  B 1 
ATOM   4396  N N    . LEU B 2  65  ? 33.632  29.156  -1.517  1.00 88.46 65  B 1 
ATOM   4397  C CA   . LEU B 2  65  ? 34.405  28.041  -0.951  1.00 87.16 65  B 1 
ATOM   4398  C C    . LEU B 2  65  ? 34.607  26.864  -1.917  1.00 85.82 65  B 1 
ATOM   4399  O O    . LEU B 2  65  ? 35.352  25.947  -1.583  1.00 77.71 65  B 1 
ATOM   4400  C CB   . LEU B 2  65  ? 33.741  27.558  0.351   1.00 85.05 65  B 1 
ATOM   4401  C CG   . LEU B 2  65  ? 33.729  28.588  1.501   1.00 80.02 65  B 1 
ATOM   4402  C CD1  . LEU B 2  65  ? 32.960  28.014  2.685   1.00 73.62 65  B 1 
ATOM   4403  C CD2  . LEU B 2  65  ? 35.140  28.938  1.973   1.00 73.23 65  B 1 
ATOM   4404  N N    . GLN B 2  66  ? 33.961  26.871  -3.086  1.00 83.77 66  B 1 
ATOM   4405  C CA   . GLN B 2  66  ? 34.033  25.788  -4.082  1.00 83.40 66  B 1 
ATOM   4406  C C    . GLN B 2  66  ? 33.799  24.397  -3.464  1.00 84.50 66  B 1 
ATOM   4407  O O    . GLN B 2  66  ? 34.629  23.492  -3.577  1.00 77.81 66  B 1 
ATOM   4408  C CB   . GLN B 2  66  ? 35.340  25.857  -4.885  1.00 78.29 66  B 1 
ATOM   4409  C CG   . GLN B 2  66  ? 35.451  27.128  -5.737  1.00 69.00 66  B 1 
ATOM   4410  C CD   . GLN B 2  66  ? 36.676  27.123  -6.659  1.00 61.86 66  B 1 
ATOM   4411  O OE1  . GLN B 2  66  ? 37.579  26.320  -6.557  1.00 54.34 66  B 1 
ATOM   4412  N NE2  . GLN B 2  66  ? 36.738  28.038  -7.601  1.00 52.25 66  B 1 
ATOM   4413  N N    . LEU B 2  67  ? 32.675  24.246  -2.791  1.00 84.59 67  B 1 
ATOM   4414  C CA   . LEU B 2  67  ? 32.307  22.986  -2.156  1.00 85.43 67  B 1 
ATOM   4415  C C    . LEU B 2  67  ? 32.196  21.859  -3.190  1.00 85.35 67  B 1 
ATOM   4416  O O    . LEU B 2  67  ? 31.701  22.056  -4.302  1.00 82.04 67  B 1 
ATOM   4417  C CB   . LEU B 2  67  ? 30.996  23.150  -1.371  1.00 84.76 67  B 1 
ATOM   4418  C CG   . LEU B 2  67  ? 31.050  24.151  -0.199  1.00 84.10 67  B 1 
ATOM   4419  C CD1  . LEU B 2  67  ? 29.681  24.243  0.466   1.00 78.05 67  B 1 
ATOM   4420  C CD2  . LEU B 2  67  ? 32.061  23.752  0.874   1.00 78.44 67  B 1 
ATOM   4421  N N    . THR B 2  68  ? 32.633  20.667  -2.793  1.00 84.67 68  B 1 
ATOM   4422  C CA   . THR B 2  68  ? 32.516  19.461  -3.621  1.00 83.96 68  B 1 
ATOM   4423  C C    . THR B 2  68  ? 31.050  19.029  -3.757  1.00 84.43 68  B 1 
ATOM   4424  O O    . THR B 2  68  ? 30.232  19.363  -2.890  1.00 82.12 68  B 1 
ATOM   4425  C CB   . THR B 2  68  ? 33.352  18.307  -3.054  1.00 82.37 68  B 1 
ATOM   4426  O OG1  . THR B 2  68  ? 32.889  17.928  -1.786  1.00 73.68 68  B 1 
ATOM   4427  C CG2  . THR B 2  68  ? 34.832  18.669  -2.922  1.00 72.38 68  B 1 
ATOM   4428  N N    . PRO B 2  69  ? 30.692  18.247  -4.781  1.00 82.35 69  B 1 
ATOM   4429  C CA   . PRO B 2  69  ? 29.330  17.715  -4.926  1.00 81.95 69  B 1 
ATOM   4430  C C    . PRO B 2  69  ? 28.823  16.980  -3.678  1.00 83.05 69  B 1 
ATOM   4431  O O    . PRO B 2  69  ? 27.673  17.160  -3.276  1.00 81.14 69  B 1 
ATOM   4432  C CB   . PRO B 2  69  ? 29.392  16.787  -6.141  1.00 80.04 69  B 1 
ATOM   4433  C CG   . PRO B 2  69  ? 30.524  17.362  -6.982  1.00 76.88 69  B 1 
ATOM   4434  C CD   . PRO B 2  69  ? 31.502  17.884  -5.934  1.00 79.26 69  B 1 
ATOM   4435  N N    . THR B 2  70  ? 29.691  16.223  -3.017  1.00 83.93 70  B 1 
ATOM   4436  C CA   . THR B 2  70  ? 29.379  15.536  -1.756  1.00 84.41 70  B 1 
ATOM   4437  C C    . THR B 2  70  ? 29.061  16.525  -0.632  1.00 85.63 70  B 1 
ATOM   4438  O O    . THR B 2  70  ? 28.064  16.380  0.071   1.00 84.15 70  B 1 
ATOM   4439  C CB   . THR B 2  70  ? 30.550  14.639  -1.338  1.00 82.82 70  B 1 
ATOM   4440  O OG1  . THR B 2  70  ? 30.936  13.819  -2.418  1.00 73.44 70  B 1 
ATOM   4441  C CG2  . THR B 2  70  ? 30.198  13.717  -0.180  1.00 71.99 70  B 1 
ATOM   4442  N N    . GLN B 2  71  ? 29.864  17.570  -0.484  1.00 85.72 71  B 1 
ATOM   4443  C CA   . GLN B 2  71  ? 29.643  18.614  0.522   1.00 86.69 71  B 1 
ATOM   4444  C C    . GLN B 2  71  ? 28.345  19.393  0.263   1.00 87.45 71  B 1 
ATOM   4445  O O    . GLN B 2  71  ? 27.629  19.722  1.208   1.00 86.90 71  B 1 
ATOM   4446  C CB   . GLN B 2  71  ? 30.836  19.575  0.535   1.00 87.01 71  B 1 
ATOM   4447  C CG   . GLN B 2  71  ? 32.096  18.948  1.147   1.00 85.32 71  B 1 
ATOM   4448  C CD   . GLN B 2  71  ? 33.331  19.837  0.988   1.00 84.17 71  B 1 
ATOM   4449  O OE1  . GLN B 2  71  ? 33.401  20.724  0.156   1.00 78.23 71  B 1 
ATOM   4450  N NE2  . GLN B 2  71  ? 34.355  19.618  1.782   1.00 75.74 71  B 1 
ATOM   4451  N N    . ILE B 2  72  ? 28.018  19.651  -1.003  1.00 87.61 72  B 1 
ATOM   4452  C CA   . ILE B 2  72  ? 26.751  20.291  -1.383  1.00 87.69 72  B 1 
ATOM   4453  C C    . ILE B 2  72  ? 25.563  19.389  -1.027  1.00 87.97 72  B 1 
ATOM   4454  O O    . ILE B 2  72  ? 24.560  19.881  -0.516  1.00 86.57 72  B 1 
ATOM   4455  C CB   . ILE B 2  72  ? 26.755  20.680  -2.878  1.00 86.82 72  B 1 
ATOM   4456  C CG1  . ILE B 2  72  ? 27.846  21.736  -3.162  1.00 83.57 72  B 1 
ATOM   4457  C CG2  . ILE B 2  72  ? 25.380  21.232  -3.304  1.00 82.96 72  B 1 
ATOM   4458  C CD1  . ILE B 2  72  ? 28.126  21.965  -4.649  1.00 79.25 72  B 1 
ATOM   4459  N N    . THR B 2  73  ? 25.692  18.081  -1.230  1.00 86.26 73  B 1 
ATOM   4460  C CA   . THR B 2  73  ? 24.663  17.106  -0.827  1.00 86.19 73  B 1 
ATOM   4461  C C    . THR B 2  73  ? 24.424  17.143  0.685   1.00 87.23 73  B 1 
ATOM   4462  O O    . THR B 2  73  ? 23.277  17.182  1.124   1.00 86.13 73  B 1 
ATOM   4463  C CB   . THR B 2  73  ? 25.043  15.682  -1.262  1.00 85.03 73  B 1 
ATOM   4464  O OG1  . THR B 2  73  ? 25.304  15.646  -2.645  1.00 73.62 73  B 1 
ATOM   4465  C CG2  . THR B 2  73  ? 23.925  14.677  -1.007  1.00 71.89 73  B 1 
ATOM   4466  N N    . TYR B 2  74  ? 25.489  17.221  1.484   1.00 88.13 74  B 1 
ATOM   4467  C CA   . TYR B 2  74  ? 25.372  17.350  2.939   1.00 89.09 74  B 1 
ATOM   4468  C C    . TYR B 2  74  ? 24.778  18.698  3.368   1.00 89.75 74  B 1 
ATOM   4469  O O    . TYR B 2  74  ? 23.970  18.745  4.294   1.00 88.77 74  B 1 
ATOM   4470  C CB   . TYR B 2  74  ? 26.738  17.118  3.594   1.00 88.47 74  B 1 
ATOM   4471  C CG   . TYR B 2  74  ? 27.356  15.748  3.401   1.00 88.36 74  B 1 
ATOM   4472  C CD1  . TYR B 2  74  ? 26.579  14.609  3.111   1.00 83.85 74  B 1 
ATOM   4473  C CD2  . TYR B 2  74  ? 28.751  15.601  3.535   1.00 84.42 74  B 1 
ATOM   4474  C CE1  . TYR B 2  74  ? 27.178  13.353  2.943   1.00 82.81 74  B 1 
ATOM   4475  C CE2  . TYR B 2  74  ? 29.359  14.348  3.373   1.00 82.98 74  B 1 
ATOM   4476  C CZ   . TYR B 2  74  ? 28.571  13.226  3.072   1.00 85.07 74  B 1 
ATOM   4477  O OH   . TYR B 2  74  ? 29.168  11.999  2.905   1.00 83.07 74  B 1 
ATOM   4478  N N    . LEU B 2  75  ? 25.114  19.775  2.684   1.00 89.90 75  B 1 
ATOM   4479  C CA   . LEU B 2  75  ? 24.517  21.089  2.919   1.00 90.73 75  B 1 
ATOM   4480  C C    . LEU B 2  75  ? 23.015  21.100  2.591   1.00 90.90 75  B 1 
ATOM   4481  O O    . LEU B 2  75  ? 22.235  21.724  3.310   1.00 89.84 75  B 1 
ATOM   4482  C CB   . LEU B 2  75  ? 25.279  22.132  2.078   1.00 90.72 75  B 1 
ATOM   4483  C CG   . LEU B 2  75  ? 24.809  23.587  2.300   1.00 89.28 75  B 1 
ATOM   4484  C CD1  . LEU B 2  75  ? 25.159  24.094  3.691   1.00 84.40 75  B 1 
ATOM   4485  C CD2  . LEU B 2  75  ? 25.474  24.506  1.276   1.00 85.11 75  B 1 
ATOM   4486  N N    . ALA B 2  76  ? 22.613  20.411  1.536   1.00 88.92 76  B 1 
ATOM   4487  C CA   . ALA B 2  76  ? 21.220  20.325  1.113   1.00 88.34 76  B 1 
ATOM   4488  C C    . ALA B 2  76  ? 20.355  19.427  2.014   1.00 89.18 76  B 1 
ATOM   4489  O O    . ALA B 2  76  ? 19.129  19.530  1.970   1.00 87.68 76  B 1 
ATOM   4490  C CB   . ALA B 2  76  ? 21.187  19.840  -0.338  1.00 86.60 76  B 1 
ATOM   4491  N N    . PHE B 2  77  ? 20.969  18.587  2.836   1.00 88.55 77  B 1 
ATOM   4492  C CA   . PHE B 2  77  ? 20.280  17.540  3.589   1.00 89.46 77  B 1 
ATOM   4493  C C    . PHE B 2  77  ? 19.080  18.008  4.439   1.00 90.02 77  B 1 
ATOM   4494  O O    . PHE B 2  77  ? 18.021  17.378  4.350   1.00 89.66 77  B 1 
ATOM   4495  C CB   . PHE B 2  77  ? 21.299  16.768  4.434   1.00 89.34 77  B 1 
ATOM   4496  C CG   . PHE B 2  77  ? 20.702  15.562  5.113   1.00 89.84 77  B 1 
ATOM   4497  C CD1  . PHE B 2  77  ? 20.335  15.613  6.468   1.00 86.20 77  B 1 
ATOM   4498  C CD2  . PHE B 2  77  ? 20.470  14.393  4.367   1.00 86.73 77  B 1 
ATOM   4499  C CE1  . PHE B 2  77  ? 19.750  14.493  7.074   1.00 86.12 77  B 1 
ATOM   4500  C CE2  . PHE B 2  77  ? 19.885  13.275  4.969   1.00 86.14 77  B 1 
ATOM   4501  C CZ   . PHE B 2  77  ? 19.526  13.326  6.325   1.00 88.48 77  B 1 
ATOM   4502  N N    . PRO B 2  78  ? 19.140  19.104  5.213   1.00 90.87 78  B 1 
ATOM   4503  C CA   . PRO B 2  78  ? 17.962  19.595  5.938   1.00 91.10 78  B 1 
ATOM   4504  C C    . PRO B 2  78  ? 16.805  19.996  5.016   1.00 90.89 78  B 1 
ATOM   4505  O O    . PRO B 2  78  ? 15.639  19.856  5.382   1.00 89.71 78  B 1 
ATOM   4506  C CB   . PRO B 2  78  ? 18.461  20.780  6.771   1.00 91.23 78  B 1 
ATOM   4507  C CG   . PRO B 2  78  ? 19.960  20.538  6.895   1.00 91.14 78  B 1 
ATOM   4508  C CD   . PRO B 2  78  ? 20.309  19.897  5.560   1.00 92.70 78  B 1 
ATOM   4509  N N    . GLY B 2  79  ? 17.119  20.476  3.812   1.00 90.26 79  B 1 
ATOM   4510  C CA   . GLY B 2  79  ? 16.131  20.751  2.773   1.00 89.71 79  B 1 
ATOM   4511  C C    . GLY B 2  79  ? 15.569  19.478  2.134   1.00 89.82 79  B 1 
ATOM   4512  O O    . GLY B 2  79  ? 14.370  19.392  1.882   1.00 88.19 79  B 1 
ATOM   4513  N N    . GLU B 2  80  ? 16.405  18.468  1.935   1.00 88.65 80  B 1 
ATOM   4514  C CA   . GLU B 2  80  ? 15.976  17.138  1.491   1.00 88.00 80  B 1 
ATOM   4515  C C    . GLU B 2  80  ? 14.970  16.531  2.476   1.00 88.51 80  B 1 
ATOM   4516  O O    . GLU B 2  80  ? 13.930  16.026  2.058   1.00 87.35 80  B 1 
ATOM   4517  C CB   . GLU B 2  80  ? 17.204  16.225  1.323   1.00 86.69 80  B 1 
ATOM   4518  C CG   . GLU B 2  80  ? 16.869  14.891  0.637   1.00 81.94 80  B 1 
ATOM   4519  C CD   . GLU B 2  80  ? 17.999  13.852  0.705   1.00 80.45 80  B 1 
ATOM   4520  O OE1  . GLU B 2  80  ? 17.693  12.646  0.600   1.00 72.84 80  B 1 
ATOM   4521  O OE2  . GLU B 2  80  ? 19.180  14.215  0.899   1.00 74.50 80  B 1 
ATOM   4522  N N    . MET B 2  81  ? 15.213  16.665  3.787   1.00 88.61 81  B 1 
ATOM   4523  C CA   . MET B 2  81  ? 14.282  16.189  4.808   1.00 89.10 81  B 1 
ATOM   4524  C C    . MET B 2  81  ? 12.912  16.863  4.710   1.00 89.07 81  B 1 
ATOM   4525  O O    . MET B 2  81  ? 11.897  16.178  4.798   1.00 88.30 81  B 1 
ATOM   4526  C CB   . MET B 2  81  ? 14.871  16.374  6.206   1.00 89.47 81  B 1 
ATOM   4527  C CG   . MET B 2  81  ? 16.059  15.448  6.511   1.00 85.18 81  B 1 
ATOM   4528  S SD   . MET B 2  81  ? 15.717  13.672  6.389   1.00 81.67 81  B 1 
ATOM   4529  C CE   . MET B 2  81  ? 16.248  13.353  4.704   1.00 71.19 81  B 1 
ATOM   4530  N N    . LEU B 2  82  ? 12.856  18.164  4.457   1.00 89.21 82  B 1 
ATOM   4531  C CA   . LEU B 2  82  ? 11.589  18.864  4.228   1.00 89.42 82  B 1 
ATOM   4532  C C    . LEU B 2  82  ? 10.842  18.294  3.016   1.00 89.41 82  B 1 
ATOM   4533  O O    . LEU B 2  82  ? 9.646   18.017  3.104   1.00 88.86 82  B 1 
ATOM   4534  C CB   . LEU B 2  82  ? 11.844  20.373  4.069   1.00 89.68 82  B 1 
ATOM   4535  C CG   . LEU B 2  82  ? 10.574  21.179  3.717   1.00 89.96 82  B 1 
ATOM   4536  C CD1  . LEU B 2  82  ? 9.508   21.097  4.805   1.00 86.21 82  B 1 
ATOM   4537  C CD2  . LEU B 2  82  ? 10.918  22.643  3.492   1.00 87.16 82  B 1 
ATOM   4538  N N    . LEU B 2  83  ? 11.541  18.096  1.893   1.00 87.25 83  B 1 
ATOM   4539  C CA   . LEU B 2  83  ? 10.926  17.518  0.697   1.00 85.87 83  B 1 
ATOM   4540  C C    . LEU B 2  83  ? 10.393  16.107  0.947   1.00 85.99 83  B 1 
ATOM   4541  O O    . LEU B 2  83  ? 9.299   15.785  0.484   1.00 84.59 83  B 1 
ATOM   4542  C CB   . LEU B 2  83  ? 11.935  17.514  -0.462  1.00 83.35 83  B 1 
ATOM   4543  C CG   . LEU B 2  83  ? 11.992  18.841  -1.241  1.00 75.86 83  B 1 
ATOM   4544  C CD1  . LEU B 2  83  ? 13.151  18.793  -2.232  1.00 69.64 83  B 1 
ATOM   4545  C CD2  . LEU B 2  83  ? 10.706  19.074  -2.037  1.00 69.33 83  B 1 
ATOM   4546  N N    . ARG B 2  84  ? 11.115  15.287  1.700   1.00 87.51 84  B 1 
ATOM   4547  C CA   . ARG B 2  84  ? 10.666  13.936  2.062   1.00 87.13 84  B 1 
ATOM   4548  C C    . ARG B 2  84  ? 9.414   13.983  2.942   1.00 87.61 84  B 1 
ATOM   4549  O O    . ARG B 2  84  ? 8.445   13.297  2.633   1.00 86.54 84  B 1 
ATOM   4550  C CB   . ARG B 2  84  ? 11.800  13.151  2.730   1.00 86.76 84  B 1 
ATOM   4551  C CG   . ARG B 2  84  ? 12.978  12.884  1.766   1.00 83.35 84  B 1 
ATOM   4552  C CD   . ARG B 2  84  ? 14.072  12.038  2.416   1.00 81.72 84  B 1 
ATOM   4553  N NE   . ARG B 2  84  ? 13.712  10.613  2.418   1.00 80.50 84  B 1 
ATOM   4554  C CZ   . ARG B 2  84  ? 13.961  9.729   1.456   1.00 79.53 84  B 1 
ATOM   4555  N NH1  . ARG B 2  84  ? 14.642  10.029  0.380   1.00 71.35 84  B 1 
ATOM   4556  N NH2  . ARG B 2  84  ? 13.529  8.518   1.556   1.00 75.81 84  B 1 
ATOM   4557  N N    . MET B 2  85  ? 9.376   14.832  3.967   1.00 87.99 85  B 1 
ATOM   4558  C CA   . MET B 2  85  ? 8.208   15.014  4.835   1.00 88.60 85  B 1 
ATOM   4559  C C    . MET B 2  85  ? 6.970   15.461  4.043   1.00 88.64 85  B 1 
ATOM   4560  O O    . MET B 2  85  ? 5.893   14.902  4.214   1.00 87.46 85  B 1 
ATOM   4561  C CB   . MET B 2  85  ? 8.505   16.055  5.919   1.00 89.72 85  B 1 
ATOM   4562  C CG   . MET B 2  85  ? 9.509   15.605  6.978   1.00 88.70 85  B 1 
ATOM   4563  S SD   . MET B 2  85  ? 9.900   16.947  8.138   1.00 88.44 85  B 1 
ATOM   4564  C CE   . MET B 2  85  ? 11.306  16.226  8.993   1.00 81.44 85  B 1 
ATOM   4565  N N    . LEU B 2  86  ? 7.120   16.440  3.157   1.00 88.31 86  B 1 
ATOM   4566  C CA   . LEU B 2  86  ? 6.019   16.940  2.328   1.00 87.55 86  B 1 
ATOM   4567  C C    . LEU B 2  86  ? 5.521   15.871  1.345   1.00 87.30 86  B 1 
ATOM   4568  O O    . LEU B 2  86  ? 4.322   15.611  1.275   1.00 86.41 86  B 1 
ATOM   4569  C CB   . LEU B 2  86  ? 6.458   18.214  1.590   1.00 87.76 86  B 1 
ATOM   4570  C CG   . LEU B 2  86  ? 6.636   19.454  2.489   1.00 86.95 86  B 1 
ATOM   4571  C CD1  . LEU B 2  86  ? 7.263   20.582  1.672   1.00 83.32 86  B 1 
ATOM   4572  C CD2  . LEU B 2  86  ? 5.311   19.955  3.053   1.00 83.48 86  B 1 
ATOM   4573  N N    . ARG B 2  87  ? 6.430   15.210  0.629   1.00 86.26 87  B 1 
ATOM   4574  C CA   . ARG B 2  87  ? 6.068   14.159  -0.335  1.00 85.33 87  B 1 
ATOM   4575  C C    . ARG B 2  87  ? 5.400   12.957  0.330   1.00 85.94 87  B 1 
ATOM   4576  O O    . ARG B 2  87  ? 4.470   12.401  -0.245  1.00 84.34 87  B 1 
ATOM   4577  C CB   . ARG B 2  87  ? 7.303   13.717  -1.120  1.00 82.73 87  B 1 
ATOM   4578  C CG   . ARG B 2  87  ? 7.732   14.757  -2.161  1.00 77.65 87  B 1 
ATOM   4579  C CD   . ARG B 2  87  ? 8.961   14.251  -2.907  1.00 74.90 87  B 1 
ATOM   4580  N NE   . ARG B 2  87  ? 9.394   15.193  -3.952  1.00 69.38 87  B 1 
ATOM   4581  C CZ   . ARG B 2  87  ? 10.224  14.922  -4.950  1.00 64.33 87  B 1 
ATOM   4582  N NH1  . ARG B 2  87  ? 10.772  13.745  -5.092  1.00 58.79 87  B 1 
ATOM   4583  N NH2  . ARG B 2  87  ? 10.518  15.839  -5.822  1.00 57.19 87  B 1 
ATOM   4584  N N    . MET B 2  88  ? 5.817   12.596  1.526   1.00 87.49 88  B 1 
ATOM   4585  C CA   . MET B 2  88  ? 5.241   11.481  2.280   1.00 88.07 88  B 1 
ATOM   4586  C C    . MET B 2  88  ? 3.727   11.633  2.493   1.00 88.43 88  B 1 
ATOM   4587  O O    . MET B 2  88  ? 2.997   10.648  2.465   1.00 87.18 88  B 1 
ATOM   4588  C CB   . MET B 2  88  ? 5.968   11.377  3.627   1.00 88.04 88  B 1 
ATOM   4589  C CG   . MET B 2  88  ? 5.528   10.164  4.451   1.00 85.21 88  B 1 
ATOM   4590  S SD   . MET B 2  88  ? 6.455   9.925   5.987   1.00 83.01 88  B 1 
ATOM   4591  C CE   . MET B 2  88  ? 5.844   11.324  6.939   1.00 75.79 88  B 1 
ATOM   4592  N N    . ILE B 2  89  ? 3.253   12.863  2.680   1.00 89.90 89  B 1 
ATOM   4593  C CA   . ILE B 2  89  ? 1.839   13.132  2.959   1.00 89.81 89  B 1 
ATOM   4594  C C    . ILE B 2  89  ? 1.011   13.517  1.726   1.00 90.13 89  B 1 
ATOM   4595  O O    . ILE B 2  89  ? -0.200  13.632  1.842   1.00 87.80 89  B 1 
ATOM   4596  C CB   . ILE B 2  89  ? 1.676   14.158  4.097   1.00 88.22 89  B 1 
ATOM   4597  C CG1  . ILE B 2  89  ? 2.308   15.512  3.732   1.00 78.85 89  B 1 
ATOM   4598  C CG2  . ILE B 2  89  ? 2.244   13.595  5.408   1.00 77.22 89  B 1 
ATOM   4599  C CD1  . ILE B 2  89  ? 1.841   16.635  4.643   1.00 72.17 89  B 1 
ATOM   4600  N N    . ILE B 2  90  ? 1.617   13.694  0.556   1.00 87.56 90  B 1 
ATOM   4601  C CA   . ILE B 2  90  ? 0.876   14.040  -0.670  1.00 86.84 90  B 1 
ATOM   4602  C C    . ILE B 2  90  ? -0.178  12.979  -0.992  1.00 87.73 90  B 1 
ATOM   4603  O O    . ILE B 2  90  ? -1.340  13.314  -1.207  1.00 86.57 90  B 1 
ATOM   4604  C CB   . ILE B 2  90  ? 1.831   14.263  -1.869  1.00 84.37 90  B 1 
ATOM   4605  C CG1  . ILE B 2  90  ? 2.624   15.568  -1.687  1.00 78.34 90  B 1 
ATOM   4606  C CG2  . ILE B 2  90  ? 1.063   14.321  -3.209  1.00 76.32 90  B 1 
ATOM   4607  C CD1  . ILE B 2  90  ? 3.804   15.715  -2.650  1.00 71.01 90  B 1 
ATOM   4608  N N    . LEU B 2  91  ? 0.210   11.716  -1.002  1.00 87.68 91  B 1 
ATOM   4609  C CA   . LEU B 2  91  ? -0.678  10.614  -1.371  1.00 88.18 91  B 1 
ATOM   4610  C C    . LEU B 2  91  ? -1.924  10.529  -0.465  1.00 89.03 91  B 1 
ATOM   4611  O O    . LEU B 2  91  ? -3.035  10.637  -0.987  1.00 88.08 91  B 1 
ATOM   4612  C CB   . LEU B 2  91  ? 0.139   9.311   -1.434  1.00 86.92 91  B 1 
ATOM   4613  C CG   . LEU B 2  91  ? -0.702  8.054   -1.729  1.00 83.42 91  B 1 
ATOM   4614  C CD1  . LEU B 2  91  ? -1.332  8.107   -3.111  1.00 77.01 91  B 1 
ATOM   4615  C CD2  . LEU B 2  91  ? 0.186   6.818   -1.643  1.00 77.81 91  B 1 
ATOM   4616  N N    . PRO B 2  92  ? -1.802  10.391  0.875   1.00 90.28 92  B 1 
ATOM   4617  C CA   . PRO B 2  92  ? -2.984  10.351  1.734   1.00 90.51 92  B 1 
ATOM   4618  C C    . PRO B 2  92  ? -3.774  11.657  1.695   1.00 91.13 92  B 1 
ATOM   4619  O O    . PRO B 2  92  ? -4.999  11.626  1.704   1.00 89.02 92  B 1 
ATOM   4620  C CB   . PRO B 2  92  ? -2.463  10.029  3.139   1.00 88.88 92  B 1 
ATOM   4621  C CG   . PRO B 2  92  ? -1.024  10.511  3.118   1.00 87.80 92  B 1 
ATOM   4622  C CD   . PRO B 2  92  ? -0.598  10.236  1.689   1.00 90.38 92  B 1 
ATOM   4623  N N    . LEU B 2  93  ? -3.107  12.803  1.598   1.00 91.15 93  B 1 
ATOM   4624  C CA   . LEU B 2  93  ? -3.783  14.094  1.558   1.00 90.90 93  B 1 
ATOM   4625  C C    . LEU B 2  93  ? -4.640  14.252  0.302   1.00 91.40 93  B 1 
ATOM   4626  O O    . LEU B 2  93  ? -5.803  14.618  0.415   1.00 89.73 93  B 1 
ATOM   4627  C CB   . LEU B 2  93  ? -2.743  15.219  1.679   1.00 90.07 93  B 1 
ATOM   4628  C CG   . LEU B 2  93  ? -3.370  16.624  1.743   1.00 87.98 93  B 1 
ATOM   4629  C CD1  . LEU B 2  93  ? -4.134  16.851  3.038   1.00 82.24 93  B 1 
ATOM   4630  C CD2  . LEU B 2  93  ? -2.270  17.673  1.651   1.00 82.58 93  B 1 
ATOM   4631  N N    . VAL B 2  94  ? -4.095  13.972  -0.879  1.00 90.79 94  B 1 
ATOM   4632  C CA   . VAL B 2  94  ? -4.824  14.111  -2.150  1.00 90.31 94  B 1 
ATOM   4633  C C    . VAL B 2  94  ? -6.038  13.190  -2.180  1.00 90.74 94  B 1 
ATOM   4634  O O    . VAL B 2  94  ? -7.147  13.654  -2.431  1.00 89.52 94  B 1 
ATOM   4635  C CB   . VAL B 2  94  ? -3.898  13.863  -3.358  1.00 89.01 94  B 1 
ATOM   4636  C CG1  . VAL B 2  94  ? -4.672  13.742  -4.678  1.00 83.19 94  B 1 
ATOM   4637  C CG2  . VAL B 2  94  ? -2.917  15.024  -3.525  1.00 84.20 94  B 1 
ATOM   4638  N N    . VAL B 2  95  ? -5.852  11.917  -1.879  1.00 92.26 95  B 1 
ATOM   4639  C CA   . VAL B 2  95  ? -6.946  10.937  -1.923  1.00 92.51 95  B 1 
ATOM   4640  C C    . VAL B 2  95  ? -8.030  11.281  -0.901  1.00 92.63 95  B 1 
ATOM   4641  O O    . VAL B 2  95  ? -9.193  11.433  -1.272  1.00 91.40 95  B 1 
ATOM   4642  C CB   . VAL B 2  95  ? -6.421  9.500   -1.745  1.00 91.91 95  B 1 
ATOM   4643  C CG1  . VAL B 2  95  ? -7.564  8.480   -1.710  1.00 86.26 95  B 1 
ATOM   4644  C CG2  . VAL B 2  95  ? -5.495  9.110   -2.905  1.00 87.08 95  B 1 
ATOM   4645  N N    . CYS B 2  96  ? -7.670  11.479  0.367   1.00 93.27 96  B 1 
ATOM   4646  C CA   . CYS B 2  96  ? -8.648  11.755  1.418   1.00 92.89 96  B 1 
ATOM   4647  C C    . CYS B 2  96  ? -9.351  13.105  1.225   1.00 92.73 96  B 1 
ATOM   4648  O O    . CYS B 2  96  ? -10.559 13.191  1.406   1.00 90.62 96  B 1 
ATOM   4649  C CB   . CYS B 2  96  ? -7.976  11.683  2.793   1.00 92.48 96  B 1 
ATOM   4650  S SG   . CYS B 2  96  ? -7.299  10.031  3.102   1.00 87.60 96  B 1 
ATOM   4651  N N    . SER B 2  97  ? -8.620  14.146  0.834   1.00 92.75 97  B 1 
ATOM   4652  C CA   . SER B 2  97  ? -9.209  15.468  0.601   1.00 92.01 97  B 1 
ATOM   4653  C C    . SER B 2  97  ? -10.216 15.443  -0.538  1.00 92.09 97  B 1 
ATOM   4654  O O    . SER B 2  97  ? -11.295 16.012  -0.415  1.00 90.07 97  B 1 
ATOM   4655  C CB   . SER B 2  97  ? -8.144  16.521  0.276   1.00 91.04 97  B 1 
ATOM   4656  O OG   . SER B 2  97  ? -7.260  16.691  1.361   1.00 78.89 97  B 1 
ATOM   4657  N N    . LEU B 2  98  ? -9.889  14.766  -1.629  1.00 93.15 98  B 1 
ATOM   4658  C CA   . LEU B 2  98  ? -10.731 14.769  -2.812  1.00 92.94 98  B 1 
ATOM   4659  C C    . LEU B 2  98  ? -11.984 13.904  -2.636  1.00 93.11 98  B 1 
ATOM   4660  O O    . LEU B 2  98  ? -13.070 14.334  -3.014  1.00 91.07 98  B 1 
ATOM   4661  C CB   . LEU B 2  98  ? -9.879  14.356  -4.013  1.00 91.52 98  B 1 
ATOM   4662  C CG   . LEU B 2  98  ? -10.526 14.721  -5.354  1.00 87.55 98  B 1 
ATOM   4663  C CD1  . LEU B 2  98  ? -10.655 16.225  -5.547  1.00 81.42 98  B 1 
ATOM   4664  C CD2  . LEU B 2  98  ? -9.649  14.187  -6.478  1.00 82.01 98  B 1 
ATOM   4665  N N    . VAL B 2  99  ? -11.861 12.739  -2.005  1.00 94.01 99  B 1 
ATOM   4666  C CA   . VAL B 2  99  ? -13.032 11.920  -1.652  1.00 93.91 99  B 1 
ATOM   4667  C C    . VAL B 2  99  ? -13.944 12.683  -0.691  1.00 93.36 99  B 1 
ATOM   4668  O O    . VAL B 2  99  ? -15.135 12.818  -0.959  1.00 91.72 99  B 1 
ATOM   4669  C CB   . VAL B 2  99  ? -12.624 10.560  -1.054  1.00 93.76 99  B 1 
ATOM   4670  C CG1  . VAL B 2  99  ? -13.852 9.768   -0.596  1.00 88.32 99  B 1 
ATOM   4671  C CG2  . VAL B 2  99  ? -11.893 9.689   -2.080  1.00 89.40 99  B 1 
ATOM   4672  N N    . SER B 2  100 ? -13.392 13.243  0.375   1.00 93.64 100 B 1 
ATOM   4673  C CA   . SER B 2  100 ? -14.135 14.043  1.351   1.00 92.81 100 B 1 
ATOM   4674  C C    . SER B 2  100 ? -14.804 15.261  0.702   1.00 92.24 100 B 1 
ATOM   4675  O O    . SER B 2  100 ? -15.999 15.484  0.883   1.00 89.09 100 B 1 
ATOM   4676  C CB   . SER B 2  100 ? -13.184 14.469  2.478   1.00 91.58 100 B 1 
ATOM   4677  O OG   . SER B 2  100 ? -13.810 15.361  3.371   1.00 78.03 100 B 1 
ATOM   4678  N N    . GLY B 2  101 ? -14.060 16.009  -0.103  1.00 92.18 101 B 1 
ATOM   4679  C CA   . GLY B 2  101 ? -14.565 17.194  -0.790  1.00 91.13 101 B 1 
ATOM   4680  C C    . GLY B 2  101 ? -15.701 16.884  -1.768  1.00 91.57 101 B 1 
ATOM   4681  O O    . GLY B 2  101 ? -16.752 17.516  -1.711  1.00 89.31 101 B 1 
ATOM   4682  N N    . ALA B 2  102 ? -15.525 15.871  -2.614  1.00 92.22 102 B 1 
ATOM   4683  C CA   . ALA B 2  102 ? -16.545 15.470  -3.579  1.00 91.85 102 B 1 
ATOM   4684  C C    . ALA B 2  102 ? -17.798 14.876  -2.908  1.00 91.41 102 B 1 
ATOM   4685  O O    . ALA B 2  102 ? -18.916 15.146  -3.341  1.00 88.13 102 B 1 
ATOM   4686  C CB   . ALA B 2  102 ? -15.917 14.488  -4.575  1.00 91.14 102 B 1 
ATOM   4687  N N    . ALA B 2  103 ? -17.629 14.111  -1.829  1.00 92.37 103 B 1 
ATOM   4688  C CA   . ALA B 2  103 ? -18.745 13.518  -1.094  1.00 92.06 103 B 1 
ATOM   4689  C C    . ALA B 2  103 ? -19.518 14.528  -0.228  1.00 91.49 103 B 1 
ATOM   4690  O O    . ALA B 2  103 ? -20.703 14.339  0.037   1.00 87.77 103 B 1 
ATOM   4691  C CB   . ALA B 2  103 ? -18.199 12.372  -0.241  1.00 91.33 103 B 1 
ATOM   4692  N N    . SER B 2  104 ? -18.871 15.614  0.201   1.00 90.64 104 B 1 
ATOM   4693  C CA   . SER B 2  104 ? -19.505 16.648  1.026   1.00 89.29 104 B 1 
ATOM   4694  C C    . SER B 2  104 ? -20.393 17.622  0.246   1.00 89.26 104 B 1 
ATOM   4695  O O    . SER B 2  104 ? -21.210 18.321  0.843   1.00 84.64 104 B 1 
ATOM   4696  C CB   . SER B 2  104 ? -18.436 17.421  1.799   1.00 86.60 104 B 1 
ATOM   4697  O OG   . SER B 2  104 ? -17.663 18.229  0.936   1.00 73.36 104 B 1 
ATOM   4698  N N    . LEU B 2  105 ? -20.237 17.677  -1.071  1.00 89.17 105 B 1 
ATOM   4699  C CA   . LEU B 2  105 ? -21.014 18.543  -1.950  1.00 88.19 105 B 1 
ATOM   4700  C C    . LEU B 2  105 ? -22.228 17.802  -2.521  1.00 87.77 105 B 1 
ATOM   4701  O O    . LEU B 2  105 ? -22.183 16.611  -2.816  1.00 83.90 105 B 1 
ATOM   4702  C CB   . LEU B 2  105 ? -20.110 19.094  -3.063  1.00 86.81 105 B 1 
ATOM   4703  C CG   . LEU B 2  105 ? -19.033 20.082  -2.574  1.00 85.12 105 B 1 
ATOM   4704  C CD1  . LEU B 2  105 ? -18.040 20.360  -3.697  1.00 79.91 105 B 1 
ATOM   4705  C CD2  . LEU B 2  105 ? -19.636 21.414  -2.133  1.00 79.88 105 B 1 
ATOM   4706  N N    . ASP B 2  106 ? -23.314 18.551  -2.747  1.00 87.20 106 B 1 
ATOM   4707  C CA   . ASP B 2  106 ? -24.458 18.033  -3.485  1.00 86.32 106 B 1 
ATOM   4708  C C    . ASP B 2  106 ? -24.116 17.881  -4.969  1.00 87.46 106 B 1 
ATOM   4709  O O    . ASP B 2  106 ? -23.346 18.660  -5.529  1.00 82.81 106 B 1 
ATOM   4710  C CB   . ASP B 2  106 ? -25.676 18.937  -3.282  1.00 81.85 106 B 1 
ATOM   4711  C CG   . ASP B 2  106 ? -26.166 18.926  -1.834  1.00 73.07 106 B 1 
ATOM   4712  O OD1  . ASP B 2  106 ? -26.046 17.856  -1.185  1.00 62.29 106 B 1 
ATOM   4713  O OD2  . ASP B 2  106 ? -26.659 19.983  -1.403  1.00 65.22 106 B 1 
ATOM   4714  N N    . ALA B 2  107 ? -24.734 16.907  -5.630  1.00 84.79 107 B 1 
ATOM   4715  C CA   . ALA B 2  107 ? -24.431 16.582  -7.022  1.00 84.92 107 B 1 
ATOM   4716  C C    . ALA B 2  107 ? -24.597 17.779  -7.976  1.00 86.25 107 B 1 
ATOM   4717  O O    . ALA B 2  107 ? -23.773 17.993  -8.863  1.00 82.16 107 B 1 
ATOM   4718  C CB   . ALA B 2  107 ? -25.330 15.415  -7.445  1.00 81.22 107 B 1 
ATOM   4719  N N    . SER B 2  108 ? -25.628 18.597  -7.766  1.00 85.57 108 B 1 
ATOM   4720  C CA   . SER B 2  108 ? -25.851 19.814  -8.551  1.00 86.46 108 B 1 
ATOM   4721  C C    . SER B 2  108 ? -24.765 20.868  -8.315  1.00 88.02 108 B 1 
ATOM   4722  O O    . SER B 2  108 ? -24.246 21.453  -9.270  1.00 84.42 108 B 1 
ATOM   4723  C CB   . SER B 2  108 ? -27.228 20.393  -8.217  1.00 83.80 108 B 1 
ATOM   4724  O OG   . SER B 2  108 ? -27.344 20.650  -6.835  1.00 70.63 108 B 1 
ATOM   4725  N N    . SER B 2  109 ? -24.387 21.076  -7.061  1.00 86.71 109 B 1 
ATOM   4726  C CA   . SER B 2  109 ? -23.307 21.990  -6.690  1.00 87.39 109 B 1 
ATOM   4727  C C    . SER B 2  109 ? -21.961 21.508  -7.224  1.00 88.70 109 B 1 
ATOM   4728  O O    . SER B 2  109 ? -21.230 22.295  -7.816  1.00 86.34 109 B 1 
ATOM   4729  C CB   . SER B 2  109 ? -23.231 22.149  -5.168  1.00 85.35 109 B 1 
ATOM   4730  O OG   . SER B 2  109 ? -24.407 22.776  -4.694  1.00 74.14 109 B 1 
ATOM   4731  N N    . LEU B 2  110 ? -21.673 20.221  -7.091  1.00 89.32 110 B 1 
ATOM   4732  C CA   . LEU B 2  110 ? -20.445 19.614  -7.591  1.00 89.87 110 B 1 
ATOM   4733  C C    . LEU B 2  110 ? -20.320 19.772  -9.109  1.00 90.29 110 B 1 
ATOM   4734  O O    . LEU B 2  110 ? -19.289 20.232  -9.591  1.00 88.20 110 B 1 
ATOM   4735  C CB   . LEU B 2  110 ? -20.419 18.134  -7.180  1.00 88.64 110 B 1 
ATOM   4736  C CG   . LEU B 2  110 ? -19.091 17.432  -7.519  1.00 85.29 110 B 1 
ATOM   4737  C CD1  . LEU B 2  110 ? -17.950 17.948  -6.657  1.00 78.87 110 B 1 
ATOM   4738  C CD2  . LEU B 2  110 ? -19.219 15.934  -7.275  1.00 79.28 110 B 1 
ATOM   4739  N N    . GLY B 2  111 ? -21.383 19.465  -9.858  1.00 89.82 111 B 1 
ATOM   4740  C CA   . GLY B 2  111 ? -21.395 19.624  -11.309 1.00 90.58 111 B 1 
ATOM   4741  C C    . GLY B 2  111 ? -21.199 21.072  -11.752 1.00 91.88 111 B 1 
ATOM   4742  O O    . GLY B 2  111 ? -20.381 21.356  -12.624 1.00 90.12 111 B 1 
ATOM   4743  N N    . ARG B 2  112 ? -21.893 21.990  -11.101 1.00 91.72 112 B 1 
ATOM   4744  C CA   . ARG B 2  112 ? -21.762 23.424  -11.387 1.00 92.45 112 B 1 
ATOM   4745  C C    . ARG B 2  112 ? -20.359 23.939  -11.065 1.00 93.02 112 B 1 
ATOM   4746  O O    . ARG B 2  112 ? -19.755 24.620  -11.893 1.00 90.55 112 B 1 
ATOM   4747  C CB   . ARG B 2  112 ? -22.845 24.186  -10.610 1.00 90.81 112 B 1 
ATOM   4748  C CG   . ARG B 2  112 ? -22.767 25.701  -10.844 1.00 82.72 112 B 1 
ATOM   4749  C CD   . ARG B 2  112 ? -23.843 26.422  -10.036 1.00 79.82 112 B 1 
ATOM   4750  N NE   . ARG B 2  112 ? -23.643 27.881  -10.088 1.00 72.98 112 B 1 
ATOM   4751  C CZ   . ARG B 2  112 ? -24.257 28.779  -9.335  1.00 66.23 112 B 1 
ATOM   4752  N NH1  . ARG B 2  112 ? -25.197 28.441  -8.500  1.00 58.71 112 B 1 
ATOM   4753  N NH2  . ARG B 2  112 ? -23.926 30.035  -9.409  1.00 57.24 112 B 1 
ATOM   4754  N N    . LEU B 2  113 ? -19.854 23.635  -9.875  1.00 91.14 113 B 1 
ATOM   4755  C CA   . LEU B 2  113 ? -18.533 24.088  -9.439  1.00 91.02 113 B 1 
ATOM   4756  C C    . LEU B 2  113 ? -17.416 23.449  -10.270 1.00 91.67 113 B 1 
ATOM   4757  O O    . LEU B 2  113 ? -16.499 24.150  -10.681 1.00 90.46 113 B 1 
ATOM   4758  C CB   . LEU B 2  113 ? -18.352 23.789  -7.943  1.00 90.18 113 B 1 
ATOM   4759  C CG   . LEU B 2  113 ? -19.233 24.643  -7.009  1.00 87.30 113 B 1 
ATOM   4760  C CD1  . LEU B 2  113 ? -19.139 24.100  -5.590  1.00 82.49 113 B 1 
ATOM   4761  C CD2  . LEU B 2  113 ? -18.818 26.110  -6.990  1.00 82.13 113 B 1 
ATOM   4762  N N    . GLY B 2  114 ? -17.534 22.170  -10.581 1.00 91.21 114 B 1 
ATOM   4763  C CA   . GLY B 2  114 ? -16.597 21.475  -11.455 1.00 91.04 114 B 1 
ATOM   4764  C C    . GLY B 2  114 ? -16.566 22.059  -12.868 1.00 91.95 114 B 1 
ATOM   4765  O O    . GLY B 2  114 ? -15.495 22.315  -13.405 1.00 90.55 114 B 1 
ATOM   4766  N N    . GLY B 2  115 ? -17.733 22.359  -13.443 1.00 92.11 115 B 1 
ATOM   4767  C CA   . GLY B 2  115 ? -17.822 23.019  -14.745 1.00 92.79 115 B 1 
ATOM   4768  C C    . GLY B 2  115 ? -17.187 24.414  -14.753 1.00 93.46 115 B 1 
ATOM   4769  O O    . GLY B 2  115 ? -16.447 24.747  -15.678 1.00 92.11 115 B 1 
ATOM   4770  N N    . ILE B 2  116 ? -17.422 25.198  -13.709 1.00 93.47 116 B 1 
ATOM   4771  C CA   . ILE B 2  116 ? -16.788 26.518  -13.555 1.00 93.55 116 B 1 
ATOM   4772  C C    . ILE B 2  116 ? -15.271 26.375  -13.373 1.00 93.80 116 B 1 
ATOM   4773  O O    . ILE B 2  116 ? -14.524 27.134  -13.979 1.00 92.45 116 B 1 
ATOM   4774  C CB   . ILE B 2  116 ? -17.434 27.321  -12.402 1.00 92.81 116 B 1 
ATOM   4775  C CG1  . ILE B 2  116 ? -18.905 27.666  -12.739 1.00 88.92 116 B 1 
ATOM   4776  C CG2  . ILE B 2  116 ? -16.657 28.621  -12.121 1.00 88.90 116 B 1 
ATOM   4777  C CD1  . ILE B 2  116 ? -19.717 28.167  -11.535 1.00 82.52 116 B 1 
ATOM   4778  N N    . ALA B 2  117 ? -14.817 25.406  -12.588 1.00 92.89 117 B 1 
ATOM   4779  C CA   . ALA B 2  117 ? -13.396 25.155  -12.375 1.00 92.72 117 B 1 
ATOM   4780  C C    . ALA B 2  117 ? -12.675 24.796  -13.680 1.00 93.06 117 B 1 
ATOM   4781  O O    . ALA B 2  117 ? -11.665 25.410  -14.010 1.00 91.75 117 B 1 
ATOM   4782  C CB   . ALA B 2  117 ? -13.231 24.047  -11.330 1.00 92.01 117 B 1 
ATOM   4783  N N    . VAL B 2  118 ? -13.232 23.873  -14.469 1.00 91.55 118 B 1 
ATOM   4784  C CA   . VAL B 2  118 ? -12.671 23.496  -15.776 1.00 90.98 118 B 1 
ATOM   4785  C C    . VAL B 2  118 ? -12.623 24.697  -16.723 1.00 91.33 118 B 1 
ATOM   4786  O O    . VAL B 2  118 ? -11.610 24.919  -17.387 1.00 90.32 118 B 1 
ATOM   4787  C CB   . VAL B 2  118 ? -13.465 22.327  -16.391 1.00 88.96 118 B 1 
ATOM   4788  C CG1  . VAL B 2  118 ? -13.044 22.023  -17.832 1.00 81.89 118 B 1 
ATOM   4789  C CG2  . VAL B 2  118 ? -13.256 21.045  -15.584 1.00 82.30 118 B 1 
ATOM   4790  N N    . ALA B 2  119 ? -13.687 25.506  -16.764 1.00 93.61 119 B 1 
ATOM   4791  C CA   . ALA B 2  119 ? -13.707 26.716  -17.578 1.00 93.99 119 B 1 
ATOM   4792  C C    . ALA B 2  119 ? -12.660 27.741  -17.112 1.00 94.02 119 B 1 
ATOM   4793  O O    . ALA B 2  119 ? -11.961 28.319  -17.943 1.00 92.89 119 B 1 
ATOM   4794  C CB   . ALA B 2  119 ? -15.119 27.303  -17.556 1.00 93.89 119 B 1 
ATOM   4795  N N    . TYR B 2  120 ? -12.529 27.938  -15.805 1.00 94.20 120 B 1 
ATOM   4796  C CA   . TYR B 2  120 ? -11.520 28.822  -15.220 1.00 94.35 120 B 1 
ATOM   4797  C C    . TYR B 2  120 ? -10.105 28.360  -15.581 1.00 94.48 120 B 1 
ATOM   4798  O O    . TYR B 2  120 ? -9.359  29.137  -16.169 1.00 93.52 120 B 1 
ATOM   4799  C CB   . TYR B 2  120 ? -11.733 28.905  -13.700 1.00 94.17 120 B 1 
ATOM   4800  C CG   . TYR B 2  120 ? -10.618 29.614  -12.965 1.00 94.81 120 B 1 
ATOM   4801  C CD1  . TYR B 2  120 ? -9.599  28.870  -12.340 1.00 92.16 120 B 1 
ATOM   4802  C CD2  . TYR B 2  120 ? -10.563 31.019  -12.932 1.00 92.72 120 B 1 
ATOM   4803  C CE1  . TYR B 2  120 ? -8.539  29.523  -11.693 1.00 92.03 120 B 1 
ATOM   4804  C CE2  . TYR B 2  120 ? -9.506  31.682  -12.284 1.00 92.05 120 B 1 
ATOM   4805  C CZ   . TYR B 2  120 ? -8.493  30.927  -11.669 1.00 93.84 120 B 1 
ATOM   4806  O OH   . TYR B 2  120 ? -7.449  31.566  -11.045 1.00 92.80 120 B 1 
ATOM   4807  N N    . PHE B 2  121 ? -9.776  27.108  -15.340 1.00 92.95 121 B 1 
ATOM   4808  C CA   . PHE B 2  121 ? -8.458  26.551  -15.639 1.00 92.59 121 B 1 
ATOM   4809  C C    . PHE B 2  121 ? -8.113  26.654  -17.132 1.00 92.60 121 B 1 
ATOM   4810  O O    . PHE B 2  121 ? -7.046  27.143  -17.491 1.00 91.32 121 B 1 
ATOM   4811  C CB   . PHE B 2  121 ? -8.396  25.096  -15.157 1.00 91.80 121 B 1 
ATOM   4812  C CG   . PHE B 2  121 ? -8.583  24.850  -13.669 1.00 91.76 121 B 1 
ATOM   4813  C CD1  . PHE B 2  121 ? -8.243  25.819  -12.712 1.00 87.41 121 B 1 
ATOM   4814  C CD2  . PHE B 2  121 ? -9.067  23.600  -13.231 1.00 87.48 121 B 1 
ATOM   4815  C CE1  . PHE B 2  121 ? -8.384  25.557  -11.340 1.00 85.89 121 B 1 
ATOM   4816  C CE2  . PHE B 2  121 ? -9.207  23.331  -11.859 1.00 85.49 121 B 1 
ATOM   4817  C CZ   . PHE B 2  121 ? -8.867  24.309  -10.914 1.00 87.46 121 B 1 
ATOM   4818  N N    . GLY B 2  122 ? -9.037  26.284  -18.014 1.00 91.88 122 B 1 
ATOM   4819  C CA   . GLY B 2  122 ? -8.813  26.386  -19.452 1.00 91.31 122 B 1 
ATOM   4820  C C    . GLY B 2  122 ? -8.601  27.824  -19.932 1.00 91.89 122 B 1 
ATOM   4821  O O    . GLY B 2  122 ? -7.697  28.086  -20.725 1.00 90.41 122 B 1 
ATOM   4822  N N    . LEU B 2  123 ? -9.405  28.763  -19.435 1.00 93.13 123 B 1 
ATOM   4823  C CA   . LEU B 2  123 ? -9.320  30.165  -19.854 1.00 93.39 123 B 1 
ATOM   4824  C C    . LEU B 2  123 ? -8.090  30.883  -19.290 1.00 93.73 123 B 1 
ATOM   4825  O O    . LEU B 2  123 ? -7.463  31.650  -20.017 1.00 92.60 123 B 1 
ATOM   4826  C CB   . LEU B 2  123 ? -10.610 30.904  -19.471 1.00 92.72 123 B 1 
ATOM   4827  C CG   . LEU B 2  123 ? -11.846 30.505  -20.301 1.00 85.59 123 B 1 
ATOM   4828  C CD1  . LEU B 2  123 ? -13.096 31.120  -19.677 1.00 79.26 123 B 1 
ATOM   4829  C CD2  . LEU B 2  123 ? -11.753 30.981  -21.750 1.00 79.22 123 B 1 
ATOM   4830  N N    . THR B 2  124 ? -7.735  30.643  -18.030 1.00 94.52 124 B 1 
ATOM   4831  C CA   . THR B 2  124 ? -6.536  31.258  -17.444 1.00 94.43 124 B 1 
ATOM   4832  C C    . THR B 2  124 ? -5.271  30.720  -18.099 1.00 94.31 124 B 1 
ATOM   4833  O O    . THR B 2  124 ? -4.435  31.518  -18.517 1.00 92.74 124 B 1 
ATOM   4834  C CB   . THR B 2  124 ? -6.459  31.097  -15.920 1.00 93.53 124 B 1 
ATOM   4835  O OG1  . THR B 2  124 ? -6.546  29.755  -15.532 1.00 83.88 124 B 1 
ATOM   4836  C CG2  . THR B 2  124 ? -7.585  31.867  -15.218 1.00 82.75 124 B 1 
ATOM   4837  N N    . THR B 2  125 ? -5.176  29.422  -18.324 1.00 93.47 125 B 1 
ATOM   4838  C CA   . THR B 2  125 ? -4.024  28.816  -19.010 1.00 92.97 125 B 1 
ATOM   4839  C C    . THR B 2  125 ? -3.901  29.302  -20.459 1.00 93.12 125 B 1 
ATOM   4840  O O    . THR B 2  125 ? -2.809  29.621  -20.924 1.00 91.78 125 B 1 
ATOM   4841  C CB   . THR B 2  125 ? -4.113  27.285  -18.976 1.00 91.68 125 B 1 
ATOM   4842  O OG1  . THR B 2  125 ? -4.290  26.817  -17.664 1.00 79.30 125 B 1 
ATOM   4843  C CG2  . THR B 2  125 ? -2.840  26.626  -19.482 1.00 77.12 125 B 1 
ATOM   4844  N N    . LEU B 2  126 ? -5.018  29.443  -21.179 1.00 93.70 126 B 1 
ATOM   4845  C CA   . LEU B 2  126 ? -5.012  29.995  -22.535 1.00 93.80 126 B 1 
ATOM   4846  C C    . LEU B 2  126 ? -4.571  31.467  -22.547 1.00 94.14 126 B 1 
ATOM   4847  O O    . LEU B 2  126 ? -3.784  31.865  -23.404 1.00 93.48 126 B 1 
ATOM   4848  C CB   . LEU B 2  126 ? -6.409  29.816  -23.153 1.00 93.16 126 B 1 
ATOM   4849  C CG   . LEU B 2  126 ? -6.497  30.240  -24.633 1.00 89.22 126 B 1 
ATOM   4850  C CD1  . LEU B 2  126 ? -5.668  29.343  -25.541 1.00 83.92 126 B 1 
ATOM   4851  C CD2  . LEU B 2  126 ? -7.954  30.176  -25.094 1.00 83.74 126 B 1 
ATOM   4852  N N    . SER B 2  127 ? -5.045  32.272  -21.597 1.00 94.81 127 B 1 
ATOM   4853  C CA   . SER B 2  127 ? -4.645  33.676  -21.486 1.00 94.81 127 B 1 
ATOM   4854  C C    . SER B 2  127 ? -3.168  33.831  -21.122 1.00 95.14 127 B 1 
ATOM   4855  O O    . SER B 2  127 ? -2.485  34.678  -21.699 1.00 93.98 127 B 1 
ATOM   4856  C CB   . SER B 2  127 ? -5.545  34.410  -20.486 1.00 93.67 127 B 1 
ATOM   4857  O OG   . SER B 2  127 ? -5.260  34.082  -19.152 1.00 78.00 127 B 1 
ATOM   4858  N N    . ALA B 2  128 ? -2.657  32.972  -20.242 1.00 94.75 128 B 1 
ATOM   4859  C CA   . ALA B 2  128 ? -1.246  32.906  -19.890 1.00 94.90 128 B 1 
ATOM   4860  C C    . ALA B 2  128 ? -0.373  32.558  -21.106 1.00 95.19 128 B 1 
ATOM   4861  O O    . ALA B 2  128 ? 0.617   33.238  -21.383 1.00 93.84 128 B 1 
ATOM   4862  C CB   . ALA B 2  128 ? -1.091  31.872  -18.768 1.00 94.27 128 B 1 
ATOM   4863  N N    . SER B 2  129 ? -0.795  31.567  -21.892 1.00 94.51 129 B 1 
ATOM   4864  C CA   . SER B 2  129 ? -0.119  31.179  -23.133 1.00 94.03 129 B 1 
ATOM   4865  C C    . SER B 2  129 ? -0.093  32.324  -24.154 1.00 94.29 129 B 1 
ATOM   4866  O O    . SER B 2  129 ? 0.952   32.633  -24.720 1.00 92.99 129 B 1 
ATOM   4867  C CB   . SER B 2  129 ? -0.802  29.952  -23.746 1.00 92.99 129 B 1 
ATOM   4868  O OG   . SER B 2  129 ? -0.791  28.860  -22.858 1.00 83.50 129 B 1 
ATOM   4869  N N    . ALA B 2  130 ? -1.224  33.006  -24.350 1.00 94.84 130 B 1 
ATOM   4870  C CA   . ALA B 2  130 ? -1.315  34.137  -25.269 1.00 95.03 130 B 1 
ATOM   4871  C C    . ALA B 2  130 ? -0.415  35.309  -24.843 1.00 95.16 130 B 1 
ATOM   4872  O O    . ALA B 2  130 ? 0.286   35.890  -25.673 1.00 93.94 130 B 1 
ATOM   4873  C CB   . ALA B 2  130 ? -2.783  34.558  -25.373 1.00 94.56 130 B 1 
ATOM   4874  N N    . LEU B 2  131 ? -0.388  35.628  -23.555 1.00 95.49 131 B 1 
ATOM   4875  C CA   . LEU B 2  131 ? 0.503   36.643  -22.989 1.00 95.72 131 B 1 
ATOM   4876  C C    . LEU B 2  131 ? 1.975   36.286  -23.225 1.00 95.75 131 B 1 
ATOM   4877  O O    . LEU B 2  131 ? 2.755   37.137  -23.651 1.00 94.76 131 B 1 
ATOM   4878  C CB   . LEU B 2  131 ? 0.190   36.773  -21.487 1.00 95.34 131 B 1 
ATOM   4879  C CG   . LEU B 2  131 ? 1.127   37.736  -20.727 1.00 94.13 131 B 1 
ATOM   4880  C CD1  . LEU B 2  131 ? 0.953   39.180  -21.186 1.00 88.18 131 B 1 
ATOM   4881  C CD2  . LEU B 2  131 ? 0.835   37.662  -19.231 1.00 88.29 131 B 1 
ATOM   4882  N N    . ALA B 2  132 ? 2.345   35.042  -22.980 1.00 94.79 132 B 1 
ATOM   4883  C CA   . ALA B 2  132 ? 3.712   34.567  -23.139 1.00 94.57 132 B 1 
ATOM   4884  C C    . ALA B 2  132 ? 4.196   34.640  -24.591 1.00 94.72 132 B 1 
ATOM   4885  O O    . ALA B 2  132 ? 5.288   35.142  -24.855 1.00 92.85 132 B 1 
ATOM   4886  C CB   . ALA B 2  132 ? 3.779   33.144  -22.601 1.00 93.47 132 B 1 
ATOM   4887  N N    . VAL B 2  133 ? 3.368   34.211  -25.541 1.00 94.42 133 B 1 
ATOM   4888  C CA   . VAL B 2  133 ? 3.672   34.331  -26.976 1.00 93.87 133 B 1 
ATOM   4889  C C    . VAL B 2  133 ? 3.841   35.801  -27.368 1.00 93.80 133 B 1 
ATOM   4890  O O    . VAL B 2  133 ? 4.828   36.152  -28.010 1.00 92.60 133 B 1 
ATOM   4891  C CB   . VAL B 2  133 ? 2.593   33.638  -27.827 1.00 93.07 133 B 1 
ATOM   4892  C CG1  . VAL B 2  133 ? 2.771   33.903  -29.324 1.00 87.21 133 B 1 
ATOM   4893  C CG2  . VAL B 2  133 ? 2.643   32.118  -27.641 1.00 87.65 133 B 1 
ATOM   4894  N N    . ALA B 2  134 ? 2.935   36.681  -26.934 1.00 94.65 134 B 1 
ATOM   4895  C CA   . ALA B 2  134 ? 3.031   38.109  -27.223 1.00 94.70 134 B 1 
ATOM   4896  C C    . ALA B 2  134 ? 4.329   38.724  -26.670 1.00 94.65 134 B 1 
ATOM   4897  O O    . ALA B 2  134 ? 5.031   39.433  -27.391 1.00 93.22 134 B 1 
ATOM   4898  C CB   . ALA B 2  134 ? 1.789   38.807  -26.662 1.00 94.35 134 B 1 
ATOM   4899  N N    . LEU B 2  135 ? 4.691   38.413  -25.428 1.00 94.84 135 B 1 
ATOM   4900  C CA   . LEU B 2  135 ? 5.935   38.889  -24.816 1.00 94.70 135 B 1 
ATOM   4901  C C    . LEU B 2  135 ? 7.181   38.372  -25.542 1.00 94.43 135 B 1 
ATOM   4902  O O    . LEU B 2  135 ? 8.111   39.142  -25.776 1.00 92.77 135 B 1 
ATOM   4903  C CB   . LEU B 2  135 ? 5.975   38.481  -23.337 1.00 94.04 135 B 1 
ATOM   4904  C CG   . LEU B 2  135 ? 5.041   39.302  -22.427 1.00 91.06 135 B 1 
ATOM   4905  C CD1  . LEU B 2  135 ? 5.054   38.687  -21.034 1.00 85.45 135 B 1 
ATOM   4906  C CD2  . LEU B 2  135 ? 5.478   40.759  -22.306 1.00 85.45 135 B 1 
ATOM   4907  N N    . ALA B 2  136 ? 7.193   37.103  -25.941 1.00 93.35 136 B 1 
ATOM   4908  C CA   . ALA B 2  136 ? 8.316   36.522  -26.667 1.00 92.69 136 B 1 
ATOM   4909  C C    . ALA B 2  136 ? 8.505   37.153  -28.057 1.00 92.37 136 B 1 
ATOM   4910  O O    . ALA B 2  136 ? 9.634   37.360  -28.494 1.00 89.68 136 B 1 
ATOM   4911  C CB   . ALA B 2  136 ? 8.112   35.012  -26.743 1.00 91.73 136 B 1 
ATOM   4912  N N    . PHE B 2  137 ? 7.420   37.542  -28.739 1.00 93.03 137 B 1 
ATOM   4913  C CA   . PHE B 2  137 ? 7.504   38.288  -29.998 1.00 92.15 137 B 1 
ATOM   4914  C C    . PHE B 2  137 ? 7.959   39.739  -29.822 1.00 91.81 137 B 1 
ATOM   4915  O O    . PHE B 2  137 ? 8.662   40.265  -30.685 1.00 88.84 137 B 1 
ATOM   4916  C CB   . PHE B 2  137 ? 6.159   38.236  -30.725 1.00 91.16 137 B 1 
ATOM   4917  C CG   . PHE B 2  137 ? 6.022   37.015  -31.604 1.00 89.14 137 B 1 
ATOM   4918  C CD1  . PHE B 2  137 ? 6.768   36.927  -32.792 1.00 82.29 137 B 1 
ATOM   4919  C CD2  . PHE B 2  137 ? 5.174   35.962  -31.239 1.00 81.22 137 B 1 
ATOM   4920  C CE1  . PHE B 2  137 ? 6.673   35.789  -33.600 1.00 79.26 137 B 1 
ATOM   4921  C CE2  . PHE B 2  137 ? 5.077   34.819  -32.045 1.00 78.35 137 B 1 
ATOM   4922  C CZ   . PHE B 2  137 ? 5.831   34.735  -33.223 1.00 80.39 137 B 1 
ATOM   4923  N N    . ILE B 2  138 ? 7.594   40.390  -28.720 1.00 92.86 138 B 1 
ATOM   4924  C CA   . ILE B 2  138 ? 8.000   41.774  -28.431 1.00 92.73 138 B 1 
ATOM   4925  C C    . ILE B 2  138 ? 9.475   41.836  -28.018 1.00 92.45 138 B 1 
ATOM   4926  O O    . ILE B 2  138 ? 10.231  42.646  -28.547 1.00 90.21 138 B 1 
ATOM   4927  C CB   . ILE B 2  138 ? 7.068   42.389  -27.362 1.00 92.68 138 B 1 
ATOM   4928  C CG1  . ILE B 2  138 ? 5.634   42.549  -27.918 1.00 88.84 138 B 1 
ATOM   4929  C CG2  . ILE B 2  138 ? 7.596   43.758  -26.887 1.00 88.69 138 B 1 
ATOM   4930  C CD1  . ILE B 2  138 ? 4.577   42.779  -26.829 1.00 82.21 138 B 1 
ATOM   4931  N N    . ILE B 2  139 ? 9.891   40.985  -27.087 1.00 91.82 139 B 1 
ATOM   4932  C CA   . ILE B 2  139 ? 11.252  40.987  -26.525 1.00 90.79 139 B 1 
ATOM   4933  C C    . ILE B 2  139 ? 12.261  40.347  -27.487 1.00 89.80 139 B 1 
ATOM   4934  O O    . ILE B 2  139 ? 13.432  40.729  -27.490 1.00 86.07 139 B 1 
ATOM   4935  C CB   . ILE B 2  139 ? 11.244  40.315  -25.133 1.00 90.07 139 B 1 
ATOM   4936  C CG1  . ILE B 2  139 ? 10.357  41.121  -24.149 1.00 86.87 139 B 1 
ATOM   4937  C CG2  . ILE B 2  139 ? 12.662  40.180  -24.552 1.00 86.25 139 B 1 
ATOM   4938  C CD1  . ILE B 2  139 ? 10.032  40.384  -22.850 1.00 80.77 139 B 1 
ATOM   4939  N N    . LYS B 2  140 ? 11.827  39.410  -28.317 1.00 88.90 140 B 1 
ATOM   4940  C CA   . LYS B 2  140 ? 12.657  38.637  -29.258 1.00 88.10 140 B 1 
ATOM   4941  C C    . LYS B 2  140 ? 13.909  38.052  -28.584 1.00 87.73 140 B 1 
ATOM   4942  O O    . LYS B 2  140 ? 15.030  38.411  -28.953 1.00 82.94 140 B 1 
ATOM   4943  C CB   . LYS B 2  140 ? 12.985  39.469  -30.503 1.00 86.08 140 B 1 
ATOM   4944  C CG   . LYS B 2  140 ? 11.731  39.895  -31.274 1.00 82.09 140 B 1 
ATOM   4945  C CD   . LYS B 2  140 ? 12.123  40.596  -32.577 1.00 77.94 140 B 1 
ATOM   4946  C CE   . LYS B 2  140 ? 10.853  40.952  -33.353 1.00 69.60 140 B 1 
ATOM   4947  N NZ   . LYS B 2  140 ? 11.153  41.543  -34.676 1.00 60.92 140 B 1 
ATOM   4948  N N    . PRO B 2  141 ? 13.755  37.161  -27.596 1.00 86.33 141 B 1 
ATOM   4949  C CA   . PRO B 2  141 ? 14.882  36.649  -26.816 1.00 84.44 141 B 1 
ATOM   4950  C C    . PRO B 2  141 ? 15.908  35.868  -27.642 1.00 83.32 141 B 1 
ATOM   4951  O O    . PRO B 2  141 ? 17.096  35.929  -27.338 1.00 75.84 141 B 1 
ATOM   4952  C CB   . PRO B 2  141 ? 14.247  35.783  -25.722 1.00 81.35 141 B 1 
ATOM   4953  C CG   . PRO B 2  141 ? 12.898  35.372  -26.295 1.00 81.46 141 B 1 
ATOM   4954  C CD   . PRO B 2  141 ? 12.502  36.592  -27.113 1.00 85.25 141 B 1 
ATOM   4955  N N    . GLY B 2  142 ? 15.494  35.205  -28.704 1.00 82.33 142 B 1 
ATOM   4956  C CA   . GLY B 2  142 ? 16.384  34.454  -29.597 1.00 80.20 142 B 1 
ATOM   4957  C C    . GLY B 2  142 ? 17.069  35.288  -30.682 1.00 79.57 142 B 1 
ATOM   4958  O O    . GLY B 2  142 ? 17.943  34.790  -31.385 1.00 73.80 142 B 1 
ATOM   4959  N N    . ALA B 2  143 ? 16.715  36.565  -30.844 1.00 78.88 143 B 1 
ATOM   4960  C CA   . ALA B 2  143 ? 17.293  37.411  -31.877 1.00 76.85 143 B 1 
ATOM   4961  C C    . ALA B 2  143 ? 18.755  37.778  -31.563 1.00 75.27 143 B 1 
ATOM   4962  O O    . ALA B 2  143 ? 19.079  38.245  -30.471 1.00 67.27 143 B 1 
ATOM   4963  C CB   . ALA B 2  143 ? 16.421  38.653  -32.071 1.00 73.46 143 B 1 
ATOM   4964  N N    . GLY B 2  144 ? 19.629  37.620  -32.561 1.00 71.80 144 B 1 
ATOM   4965  C CA   . GLY B 2  144 ? 21.060  37.938  -32.474 1.00 69.58 144 B 1 
ATOM   4966  C C    . GLY B 2  144 ? 21.911  36.898  -31.740 1.00 69.90 144 B 1 
ATOM   4967  O O    . GLY B 2  144 ? 23.116  37.095  -31.606 1.00 62.75 144 B 1 
ATOM   4968  N N    . ALA B 2  145 ? 21.331  35.803  -31.311 1.00 66.35 145 B 1 
ATOM   4969  C CA   . ALA B 2  145 ? 22.042  34.745  -30.599 1.00 64.76 145 B 1 
ATOM   4970  C C    . ALA B 2  145 ? 22.843  33.800  -31.521 1.00 65.29 145 B 1 
ATOM   4971  O O    . ALA B 2  145 ? 22.991  32.619  -31.230 1.00 59.56 145 B 1 
ATOM   4972  C CB   . ALA B 2  145 ? 21.045  34.023  -29.691 1.00 60.15 145 B 1 
ATOM   4973  N N    . GLN B 2  146 ? 23.381  34.304  -32.627 1.00 60.87 146 B 1 
ATOM   4974  C CA   . GLN B 2  146 ? 24.175  33.494  -33.568 1.00 58.53 146 B 1 
ATOM   4975  C C    . GLN B 2  146 ? 25.385  32.839  -32.903 1.00 59.18 146 B 1 
ATOM   4976  O O    . GLN B 2  146 ? 25.739  31.709  -33.222 1.00 53.39 146 B 1 
ATOM   4977  C CB   . GLN B 2  146 ? 24.658  34.369  -34.730 1.00 52.54 146 B 1 
ATOM   4978  C CG   . GLN B 2  146 ? 23.536  34.723  -35.704 1.00 47.96 146 B 1 
ATOM   4979  C CD   . GLN B 2  146 ? 24.039  35.512  -36.914 1.00 43.60 146 B 1 
ATOM   4980  O OE1  . GLN B 2  146 ? 25.144  36.017  -36.962 1.00 40.66 146 B 1 
ATOM   4981  N NE2  . GLN B 2  146 ? 23.223  35.659  -37.932 1.00 38.76 146 B 1 
ATOM   4982  N N    . THR B 2  147 ? 26.014  33.528  -31.958 1.00 58.61 147 B 1 
ATOM   4983  C CA   . THR B 2  147 ? 27.176  33.005  -31.231 1.00 57.39 147 B 1 
ATOM   4984  C C    . THR B 2  147 ? 26.833  31.804  -30.359 1.00 58.59 147 B 1 
ATOM   4985  O O    . THR B 2  147 ? 27.691  30.962  -30.133 1.00 54.29 147 B 1 
ATOM   4986  C CB   . THR B 2  147 ? 27.825  34.090  -30.356 1.00 52.45 147 B 1 
ATOM   4987  O OG1  . THR B 2  147 ? 27.328  35.375  -30.637 1.00 47.90 147 B 1 
ATOM   4988  C CG2  . THR B 2  147 ? 29.335  34.138  -30.570 1.00 46.37 147 B 1 
ATOM   4989  N N    . LEU B 2  148 ? 25.610  31.702  -29.896 1.00 60.11 148 B 1 
ATOM   4990  C CA   . LEU B 2  148 ? 25.122  30.525  -29.172 1.00 58.71 148 B 1 
ATOM   4991  C C    . LEU B 2  148 ? 25.052  29.289  -30.072 1.00 59.33 148 B 1 
ATOM   4992  O O    . LEU B 2  148 ? 25.363  28.200  -29.618 1.00 55.42 148 B 1 
ATOM   4993  C CB   . LEU B 2  148 ? 23.740  30.831  -28.572 1.00 54.94 148 B 1 
ATOM   4994  C CG   . LEU B 2  148 ? 23.810  31.328  -27.123 1.00 51.51 148 B 1 
ATOM   4995  C CD1  . LEU B 2  148 ? 22.630  32.220  -26.810 1.00 49.53 148 B 1 
ATOM   4996  C CD2  . LEU B 2  148 ? 23.802  30.152  -26.149 1.00 49.33 148 B 1 
ATOM   4997  N N    . GLN B 2  149 ? 24.693  29.461  -31.335 1.00 53.42 149 B 1 
ATOM   4998  C CA   . GLN B 2  149 ? 24.705  28.355  -32.299 1.00 52.46 149 B 1 
ATOM   4999  C C    . GLN B 2  149 ? 26.129  27.872  -32.592 1.00 53.45 149 B 1 
ATOM   5000  O O    . GLN B 2  149 ? 26.349  26.680  -32.760 1.00 48.89 149 B 1 
ATOM   5001  C CB   . GLN B 2  149 ? 24.037  28.789  -33.610 1.00 47.25 149 B 1 
ATOM   5002  C CG   . GLN B 2  149 ? 22.521  28.942  -33.489 1.00 42.96 149 B 1 
ATOM   5003  C CD   . GLN B 2  149 ? 21.866  29.296  -34.823 1.00 39.49 149 B 1 
ATOM   5004  O OE1  . GLN B 2  149 ? 22.499  29.740  -35.765 1.00 36.82 149 B 1 
ATOM   5005  N NE2  . GLN B 2  149 ? 20.567  29.125  -34.942 1.00 35.51 149 B 1 
ATOM   5006  N N    . SER B 2  150 ? 27.096  28.792  -32.663 1.00 43.34 150 B 1 
ATOM   5007  C CA   . SER B 2  150 ? 28.480  28.444  -32.989 1.00 41.63 150 B 1 
ATOM   5008  C C    . SER B 2  150 ? 29.274  27.869  -31.822 1.00 42.06 150 B 1 
ATOM   5009  O O    . SER B 2  150 ? 30.292  27.218  -32.055 1.00 40.03 150 B 1 
ATOM   5010  C CB   . SER B 2  150 ? 29.219  29.659  -33.552 1.00 37.83 150 B 1 
ATOM   5011  O OG   . SER B 2  150 ? 29.390  30.659  -32.565 1.00 35.67 150 B 1 
ATOM   5012  N N    . SER B 2  151 ? 28.877  28.137  -30.591 1.00 48.16 151 B 1 
ATOM   5013  C CA   . SER B 2  151 ? 29.514  27.484  -29.457 1.00 47.04 151 B 1 
ATOM   5014  C C    . SER B 2  151 ? 29.094  26.020  -29.458 1.00 47.24 151 B 1 
ATOM   5015  O O    . SER B 2  151 ? 27.927  25.696  -29.252 1.00 44.19 151 B 1 
ATOM   5016  C CB   . SER B 2  151 ? 29.221  28.184  -28.129 1.00 43.19 151 B 1 
ATOM   5017  O OG   . SER B 2  151 ? 27.856  28.186  -27.792 1.00 40.67 151 B 1 
ATOM   5018  N N    . SER B 2  152 ? 30.060  25.155  -29.679 1.00 39.76 152 B 1 
ATOM   5019  C CA   . SER B 2  152 ? 29.917  23.704  -29.649 1.00 38.78 152 B 1 
ATOM   5020  C C    . SER B 2  152 ? 29.661  23.213  -28.222 1.00 39.04 152 B 1 
ATOM   5021  O O    . SER B 2  152 ? 30.485  22.507  -27.639 1.00 36.60 152 B 1 
ATOM   5022  C CB   . SER B 2  152 ? 31.175  23.063  -30.249 1.00 35.12 152 B 1 
ATOM   5023  O OG   . SER B 2  152 ? 32.320  23.491  -29.540 1.00 32.52 152 B 1 
ATOM   5024  N N    . LEU B 2  153 ? 28.555  23.609  -27.635 1.00 45.57 153 B 1 
ATOM   5025  C CA   . LEU B 2  153 ? 28.066  23.134  -26.345 1.00 44.52 153 B 1 
ATOM   5026  C C    . LEU B 2  153 ? 27.559  21.692  -26.486 1.00 44.18 153 B 1 
ATOM   5027  O O    . LEU B 2  153 ? 26.388  21.419  -26.253 1.00 42.03 153 B 1 
ATOM   5028  C CB   . LEU B 2  153 ? 26.980  24.096  -25.817 1.00 41.14 153 B 1 
ATOM   5029  C CG   . LEU B 2  153 ? 27.516  25.351  -25.104 1.00 38.21 153 B 1 
ATOM   5030  C CD1  . LEU B 2  153 ? 26.412  26.391  -24.975 1.00 36.30 153 B 1 
ATOM   5031  C CD2  . LEU B 2  153 ? 28.002  25.012  -23.692 1.00 36.22 153 B 1 
ATOM   5032  N N    . GLY B 2  154 ? 28.434  20.797  -26.939 1.00 37.37 154 B 1 
ATOM   5033  C CA   . GLY B 2  154 ? 28.160  19.361  -27.074 1.00 36.43 154 B 1 
ATOM   5034  C C    . GLY B 2  154 ? 26.986  18.974  -27.988 1.00 36.65 154 B 1 
ATOM   5035  O O    . GLY B 2  154 ? 26.721  17.784  -28.144 1.00 35.09 154 B 1 
ATOM   5036  N N    . LEU B 2  155 ? 26.290  19.937  -28.570 1.00 37.74 155 B 1 
ATOM   5037  C CA   . LEU B 2  155 ? 25.146  19.716  -29.463 1.00 36.66 155 B 1 
ATOM   5038  C C    . LEU B 2  155 ? 25.539  19.064  -30.792 1.00 36.50 155 B 1 
ATOM   5039  O O    . LEU B 2  155 ? 24.695  18.453  -31.434 1.00 34.56 155 B 1 
ATOM   5040  C CB   . LEU B 2  155 ? 24.463  21.069  -29.718 1.00 33.46 155 B 1 
ATOM   5041  C CG   . LEU B 2  155 ? 23.657  21.594  -28.520 1.00 30.52 155 B 1 
ATOM   5042  C CD1  . LEU B 2  155 ? 23.370  23.077  -28.680 1.00 28.42 155 B 1 
ATOM   5043  C CD2  . LEU B 2  155 ? 22.324  20.852  -28.401 1.00 28.79 155 B 1 
ATOM   5044  N N    . ASP B 2  156 ? 26.804  19.191  -31.187 1.00 36.28 156 B 1 
ATOM   5045  C CA   . ASP B 2  156 ? 27.319  18.600  -32.425 1.00 35.64 156 B 1 
ATOM   5046  C C    . ASP B 2  156 ? 27.560  17.088  -32.322 1.00 35.76 156 B 1 
ATOM   5047  O O    . ASP B 2  156 ? 28.036  16.484  -33.282 1.00 33.30 156 B 1 
ATOM   5048  C CB   . ASP B 2  156 ? 28.613  19.315  -32.853 1.00 32.13 156 B 1 
ATOM   5049  C CG   . ASP B 2  156 ? 28.399  20.611  -33.633 1.00 28.77 156 B 1 
ATOM   5050  O OD1  . ASP B 2  156 ? 27.329  20.777  -34.251 1.00 26.82 156 B 1 
ATOM   5051  O OD2  . ASP B 2  156 ? 29.351  21.423  -33.646 1.00 25.94 156 B 1 
ATOM   5052  N N    . ASP B 2  157 ? 27.297  16.473  -31.180 1.00 34.95 157 B 1 
ATOM   5053  C CA   . ASP B 2  157 ? 27.570  15.047  -31.063 1.00 34.08 157 B 1 
ATOM   5054  C C    . ASP B 2  157 ? 26.621  14.280  -31.989 1.00 34.58 157 B 1 
ATOM   5055  O O    . ASP B 2  157 ? 25.418  14.166  -31.760 1.00 32.15 157 B 1 
ATOM   5056  C CB   . ASP B 2  157 ? 27.573  14.586  -29.592 1.00 30.39 157 B 1 
ATOM   5057  C CG   . ASP B 2  157 ? 28.705  13.604  -29.264 1.00 27.13 157 B 1 
ATOM   5058  O OD1  . ASP B 2  157 ? 29.438  13.188  -30.190 1.00 25.13 157 B 1 
ATOM   5059  O OD2  . ASP B 2  157 ? 28.843  13.263  -28.068 1.00 24.37 157 B 1 
ATOM   5060  N N    . SER B 2  158 ? 27.188  13.789  -33.086 1.00 31.89 158 B 1 
ATOM   5061  C CA   . SER B 2  158 ? 26.510  13.200  -34.244 1.00 30.62 158 B 1 
ATOM   5062  C C    . SER B 2  158 ? 25.895  11.833  -33.969 1.00 31.11 158 B 1 
ATOM   5063  O O    . SER B 2  158 ? 25.811  10.990  -34.871 1.00 29.33 158 B 1 
ATOM   5064  C CB   . SER B 2  158 ? 27.500  13.112  -35.407 1.00 27.18 158 B 1 
ATOM   5065  O OG   . SER B 2  158 ? 28.562  12.237  -35.075 1.00 24.95 158 B 1 
ATOM   5066  N N    . GLY B 2  159 ? 25.533  11.568  -32.730 1.00 30.79 159 B 1 
ATOM   5067  C CA   . GLY B 2  159 ? 24.806  10.365  -32.383 1.00 30.37 159 B 1 
ATOM   5068  C C    . GLY B 2  159 ? 23.520  10.261  -33.195 1.00 31.30 159 B 1 
ATOM   5069  O O    . GLY B 2  159 ? 22.989  11.246  -33.703 1.00 29.88 159 B 1 
ATOM   5070  N N    . SER B 2  160 ? 23.016  9.046   -33.319 1.00 32.61 160 B 1 
ATOM   5071  C CA   . SER B 2  160 ? 21.707  8.823   -33.925 1.00 32.12 160 B 1 
ATOM   5072  C C    . SER B 2  160 ? 20.696  9.797   -33.319 1.00 33.01 160 B 1 
ATOM   5073  O O    . SER B 2  160 ? 20.610  9.852   -32.090 1.00 31.45 160 B 1 
ATOM   5074  C CB   . SER B 2  160 ? 21.247  7.388   -33.672 1.00 28.70 160 B 1 
ATOM   5075  O OG   . SER B 2  160 ? 21.316  7.078   -32.295 1.00 26.04 160 B 1 
ATOM   5076  N N    . PRO B 2  161 ? 19.952  10.548  -34.134 1.00 35.13 161 B 1 
ATOM   5077  C CA   . PRO B 2  161 ? 19.075  11.601  -33.644 1.00 34.74 161 B 1 
ATOM   5078  C C    . PRO B 2  161 ? 18.188  11.039  -32.539 1.00 36.38 161 B 1 
ATOM   5079  O O    . PRO B 2  161 ? 17.624  9.949   -32.718 1.00 35.02 161 B 1 
ATOM   5080  C CB   . PRO B 2  161 ? 18.283  12.096  -34.857 1.00 31.15 161 B 1 
ATOM   5081  C CG   . PRO B 2  161 ? 18.436  10.972  -35.877 1.00 29.94 161 B 1 
ATOM   5082  C CD   . PRO B 2  161 ? 19.798  10.382  -35.559 1.00 31.58 161 B 1 
ATOM   5083  N N    . PRO B 2  162 ? 18.106  11.719  -31.396 1.00 38.44 162 B 1 
ATOM   5084  C CA   . PRO B 2  162 ? 17.377  11.207  -30.252 1.00 38.14 162 B 1 
ATOM   5085  C C    . PRO B 2  162 ? 15.948  10.908  -30.684 1.00 39.77 162 B 1 
ATOM   5086  O O    . PRO B 2  162 ? 15.307  11.725  -31.345 1.00 38.10 162 B 1 
ATOM   5087  C CB   . PRO B 2  162 ? 17.476  12.282  -29.167 1.00 34.43 162 B 1 
ATOM   5088  C CG   . PRO B 2  162 ? 17.800  13.556  -29.943 1.00 33.10 162 B 1 
ATOM   5089  C CD   . PRO B 2  162 ? 18.615  13.053  -31.123 1.00 34.52 162 B 1 
ATOM   5090  N N    . VAL B 2  163 ? 15.487  9.721   -30.343 1.00 43.83 163 B 1 
ATOM   5091  C CA   . VAL B 2  163 ? 14.162  9.249   -30.741 1.00 44.37 163 B 1 
ATOM   5092  C C    . VAL B 2  163 ? 13.131  10.145  -30.064 1.00 47.23 163 B 1 
ATOM   5093  O O    . VAL B 2  163 ? 12.813  9.950   -28.893 1.00 44.45 163 B 1 
ATOM   5094  C CB   . VAL B 2  163 ? 13.986  7.757   -30.392 1.00 39.34 163 B 1 
ATOM   5095  C CG1  . VAL B 2  163 ? 12.618  7.245   -30.807 1.00 34.83 163 B 1 
ATOM   5096  C CG2  . VAL B 2  163 ? 15.029  6.889   -31.106 1.00 34.44 163 B 1 
ATOM   5097  N N    . SER B 2  164 ? 12.646  11.149  -30.781 1.00 53.39 164 B 1 
ATOM   5098  C CA   . SER B 2  164 ? 11.643  12.068  -30.264 1.00 54.67 164 B 1 
ATOM   5099  C C    . SER B 2  164 ? 10.339  11.323  -29.999 1.00 59.02 164 B 1 
ATOM   5100  O O    . SER B 2  164 ? 10.019  10.320  -30.649 1.00 55.60 164 B 1 
ATOM   5101  C CB   . SER B 2  164 ? 11.435  13.263  -31.204 1.00 48.85 164 B 1 
ATOM   5102  O OG   . SER B 2  164 ? 10.800  12.889  -32.401 1.00 43.46 164 B 1 
ATOM   5103  N N    . LYS B 2  165 ? 9.606   11.805  -29.024 1.00 61.20 165 B 1 
ATOM   5104  C CA   . LYS B 2  165 ? 8.294   11.262  -28.704 1.00 63.20 165 B 1 
ATOM   5105  C C    . LYS B 2  165 ? 7.245   11.957  -29.564 1.00 66.73 165 B 1 
ATOM   5106  O O    . LYS B 2  165 ? 7.192   13.182  -29.583 1.00 63.75 165 B 1 
ATOM   5107  C CB   . LYS B 2  165 ? 8.042   11.405  -27.201 1.00 59.08 165 B 1 
ATOM   5108  C CG   . LYS B 2  165 ? 6.771   10.668  -26.781 1.00 54.96 165 B 1 
ATOM   5109  C CD   . LYS B 2  165 ? 6.643   10.628  -25.262 1.00 53.57 165 B 1 
ATOM   5110  C CE   . LYS B 2  165 ? 5.389   9.837   -24.897 1.00 47.61 165 B 1 
ATOM   5111  N NZ   . LYS B 2  165 ? 5.258   9.622   -23.446 1.00 45.29 165 B 1 
ATOM   5112  N N    . GLU B 2  166 ? 6.416   11.174  -30.228 1.00 67.77 166 B 1 
ATOM   5113  C CA   . GLU B 2  166 ? 5.328   11.702  -31.050 1.00 69.81 166 B 1 
ATOM   5114  C C    . GLU B 2  166 ? 4.306   12.448  -30.185 1.00 72.82 166 B 1 
ATOM   5115  O O    . GLU B 2  166 ? 3.943   11.996  -29.093 1.00 70.38 166 B 1 
ATOM   5116  C CB   . GLU B 2  166 ? 4.637   10.570  -31.819 1.00 66.55 166 B 1 
ATOM   5117  C CG   . GLU B 2  166 ? 5.537   9.821   -32.812 1.00 61.44 166 B 1 
ATOM   5118  C CD   . GLU B 2  166 ? 5.985   10.640  -34.024 1.00 57.13 166 B 1 
ATOM   5119  O OE1  . GLU B 2  166 ? 7.073   10.319  -34.557 1.00 51.61 166 B 1 
ATOM   5120  O OE2  . GLU B 2  166 ? 5.245   11.556  -34.428 1.00 53.04 166 B 1 
ATOM   5121  N N    . THR B 2  167 ? 3.809   13.566  -30.692 1.00 71.71 167 B 1 
ATOM   5122  C CA   . THR B 2  167 ? 2.814   14.395  -29.990 1.00 72.89 167 B 1 
ATOM   5123  C C    . THR B 2  167 ? 1.548   13.604  -29.660 1.00 76.10 167 B 1 
ATOM   5124  O O    . THR B 2  167 ? 1.008   13.717  -28.561 1.00 74.39 167 B 1 
ATOM   5125  C CB   . THR B 2  167 ? 2.443   15.615  -30.846 1.00 69.10 167 B 1 
ATOM   5126  O OG1  . THR B 2  167 ? 3.598   16.311  -31.244 1.00 61.35 167 B 1 
ATOM   5127  C CG2  . THR B 2  167 ? 1.569   16.609  -30.093 1.00 59.75 167 B 1 
ATOM   5128  N N    . VAL B 2  168 ? 1.090   12.780  -30.596 1.00 75.39 168 B 1 
ATOM   5129  C CA   . VAL B 2  168 ? -0.088  11.921  -30.412 1.00 77.77 168 B 1 
ATOM   5130  C C    . VAL B 2  168 ? 0.100   10.985  -29.225 1.00 79.23 168 B 1 
ATOM   5131  O O    . VAL B 2  168 ? -0.774  10.917  -28.363 1.00 77.94 168 B 1 
ATOM   5132  C CB   . VAL B 2  168 ? -0.386  11.104  -31.682 1.00 76.66 168 B 1 
ATOM   5133  C CG1  . VAL B 2  168 ? -1.591  10.181  -31.479 1.00 69.81 168 B 1 
ATOM   5134  C CG2  . VAL B 2  168 ? -0.705  12.017  -32.860 1.00 71.15 168 B 1 
ATOM   5135  N N    . ASP B 2  169 ? 1.244   10.319  -29.139 1.00 78.07 169 B 1 
ATOM   5136  C CA   . ASP B 2  169 ? 1.525   9.363   -28.070 1.00 78.64 169 B 1 
ATOM   5137  C C    . ASP B 2  169 ? 1.557   10.040  -26.695 1.00 79.57 169 B 1 
ATOM   5138  O O    . ASP B 2  169 ? 1.044   9.486   -25.725 1.00 78.37 169 B 1 
ATOM   5139  C CB   . ASP B 2  169 ? 2.843   8.639   -28.358 1.00 77.71 169 B 1 
ATOM   5140  C CG   . ASP B 2  169 ? 2.769   7.730   -29.587 1.00 76.90 169 B 1 
ATOM   5141  O OD1  . ASP B 2  169 ? 1.695   7.134   -29.820 1.00 71.28 169 B 1 
ATOM   5142  O OD2  . ASP B 2  169 ? 3.804   7.600   -30.271 1.00 72.12 169 B 1 
ATOM   5143  N N    . SER B 2  170 ? 2.055   11.271  -26.621 1.00 76.31 170 B 1 
ATOM   5144  C CA   . SER B 2  170 ? 2.045   12.057  -25.385 1.00 76.04 170 B 1 
ATOM   5145  C C    . SER B 2  170 ? 0.624   12.393  -24.909 1.00 77.56 170 B 1 
ATOM   5146  O O    . SER B 2  170 ? 0.335   12.296  -23.721 1.00 76.23 170 B 1 
ATOM   5147  C CB   . SER B 2  170 ? 2.849   13.342  -25.571 1.00 72.92 170 B 1 
ATOM   5148  O OG   . SER B 2  170 ? 4.192   13.043  -25.911 1.00 64.38 170 B 1 
ATOM   5149  N N    . PHE B 2  171 ? -0.281  12.741  -25.829 1.00 78.81 171 B 1 
ATOM   5150  C CA   . PHE B 2  171 ? -1.687  12.966  -25.481 1.00 79.97 171 B 1 
ATOM   5151  C C    . PHE B 2  171 ? -2.429  11.673  -25.136 1.00 81.69 171 B 1 
ATOM   5152  O O    . PHE B 2  171 ? -3.278  11.668  -24.241 1.00 81.30 171 B 1 
ATOM   5153  C CB   . PHE B 2  171 ? -2.399  13.707  -26.615 1.00 77.62 171 B 1 
ATOM   5154  C CG   . PHE B 2  171 ? -2.078  15.180  -26.684 1.00 72.46 171 B 1 
ATOM   5155  C CD1  . PHE B 2  171 ? -2.457  16.033  -25.635 1.00 66.78 171 B 1 
ATOM   5156  C CD2  . PHE B 2  171 ? -1.409  15.709  -27.799 1.00 65.28 171 B 1 
ATOM   5157  C CE1  . PHE B 2  171 ? -2.168  17.406  -25.698 1.00 60.14 171 B 1 
ATOM   5158  C CE2  . PHE B 2  171 ? -1.117  17.079  -27.865 1.00 58.69 171 B 1 
ATOM   5159  C CZ   . PHE B 2  171 ? -1.494  17.928  -26.816 1.00 60.00 171 B 1 
ATOM   5160  N N    . LEU B 2  172 ? -2.113  10.569  -25.796 1.00 82.20 172 B 1 
ATOM   5161  C CA   . LEU B 2  172 ? -2.681  9.267   -25.455 1.00 83.87 172 B 1 
ATOM   5162  C C    . LEU B 2  172 ? -2.211  8.793   -24.074 1.00 84.77 172 B 1 
ATOM   5163  O O    . LEU B 2  172 ? -3.013  8.246   -23.326 1.00 84.08 172 B 1 
ATOM   5164  C CB   . LEU B 2  172 ? -2.349  8.246   -26.550 1.00 83.95 172 B 1 
ATOM   5165  C CG   . LEU B 2  172 ? -2.999  8.511   -27.923 1.00 83.69 172 B 1 
ATOM   5166  C CD1  . LEU B 2  172 ? -2.631  7.382   -28.875 1.00 80.01 172 B 1 
ATOM   5167  C CD2  . LEU B 2  172 ? -4.518  8.619   -27.863 1.00 80.24 172 B 1 
ATOM   5168  N N    . ASP B 2  173 ? -0.962  9.065   -23.695 1.00 83.35 173 B 1 
ATOM   5169  C CA   . ASP B 2  173 ? -0.461  8.772   -22.350 1.00 83.34 173 B 1 
ATOM   5170  C C    . ASP B 2  173 ? -1.206  9.556   -21.265 1.00 84.47 173 B 1 
ATOM   5171  O O    . ASP B 2  173 ? -1.494  9.001   -20.205 1.00 83.56 173 B 1 
ATOM   5172  C CB   . ASP B 2  173 ? 1.038   9.069   -22.260 1.00 81.34 173 B 1 
ATOM   5173  C CG   . ASP B 2  173 ? 1.921   8.045   -22.969 1.00 78.74 173 B 1 
ATOM   5174  O OD1  . ASP B 2  173 ? 1.477   6.912   -23.235 1.00 73.47 173 B 1 
ATOM   5175  O OD2  . ASP B 2  173 ? 3.104   8.385   -23.191 1.00 74.40 173 B 1 
ATOM   5176  N N    . LEU B 2  174 ? -1.595  10.791  -21.527 1.00 83.02 174 B 1 
ATOM   5177  C CA   . LEU B 2  174 ? -2.458  11.554  -20.619 1.00 83.18 174 B 1 
ATOM   5178  C C    . LEU B 2  174 ? -3.784  10.817  -20.371 1.00 84.88 174 B 1 
ATOM   5179  O O    . LEU B 2  174 ? -4.194  10.646  -19.222 1.00 84.84 174 B 1 
ATOM   5180  C CB   . LEU B 2  174 ? -2.672  12.960  -21.204 1.00 80.93 174 B 1 
ATOM   5181  C CG   . LEU B 2  174 ? -3.575  13.871  -20.359 1.00 74.48 174 B 1 
ATOM   5182  C CD1  . LEU B 2  174 ? -2.958  14.169  -19.007 1.00 69.77 174 B 1 
ATOM   5183  C CD2  . LEU B 2  174 ? -3.800  15.195  -21.085 1.00 69.47 174 B 1 
ATOM   5184  N N    . LEU B 2  175 ? -4.429  10.330  -21.433 1.00 85.57 175 B 1 
ATOM   5185  C CA   . LEU B 2  175 ? -5.673  9.564   -21.318 1.00 86.93 175 B 1 
ATOM   5186  C C    . LEU B 2  175 ? -5.461  8.188   -20.668 1.00 87.70 175 B 1 
ATOM   5187  O O    . LEU B 2  175 ? -6.302  7.743   -19.889 1.00 86.99 175 B 1 
ATOM   5188  C CB   . LEU B 2  175 ? -6.323  9.426   -22.704 1.00 86.60 175 B 1 
ATOM   5189  C CG   . LEU B 2  175 ? -6.751  10.750  -23.371 1.00 84.80 175 B 1 
ATOM   5190  C CD1  . LEU B 2  175 ? -7.335  10.456  -24.747 1.00 79.86 175 B 1 
ATOM   5191  C CD2  . LEU B 2  175 ? -7.789  11.509  -22.562 1.00 79.92 175 B 1 
ATOM   5192  N N    . ARG B 2  176 ? -4.334  7.525   -20.930 1.00 86.80 176 B 1 
ATOM   5193  C CA   . ARG B 2  176 ? -3.958  6.272   -20.250 1.00 86.93 176 B 1 
ATOM   5194  C C    . ARG B 2  176 ? -3.793  6.483   -18.752 1.00 87.26 176 B 1 
ATOM   5195  O O    . ARG B 2  176 ? -4.275  5.676   -17.966 1.00 86.23 176 B 1 
ATOM   5196  C CB   . ARG B 2  176 ? -2.648  5.726   -20.827 1.00 86.10 176 B 1 
ATOM   5197  C CG   . ARG B 2  176 ? -2.831  5.113   -22.217 1.00 83.82 176 B 1 
ATOM   5198  C CD   . ARG B 2  176 ? -1.489  4.632   -22.758 1.00 83.27 176 B 1 
ATOM   5199  N NE   . ARG B 2  176 ? -1.677  4.038   -24.087 1.00 83.31 176 B 1 
ATOM   5200  C CZ   . ARG B 2  176 ? -1.260  4.509   -25.247 1.00 83.08 176 B 1 
ATOM   5201  N NH1  . ARG B 2  176 ? -0.513  5.579   -25.363 1.00 74.47 176 B 1 
ATOM   5202  N NH2  . ARG B 2  176 ? -1.606  3.881   -26.324 1.00 79.18 176 B 1 
ATOM   5203  N N    . ASN B 2  177 ? -3.154  7.581   -18.361 1.00 86.97 177 B 1 
ATOM   5204  C CA   . ASN B 2  177 ? -2.913  7.892   -16.957 1.00 86.99 177 B 1 
ATOM   5205  C C    . ASN B 2  177 ? -4.166  8.368   -16.207 1.00 87.85 177 B 1 
ATOM   5206  O O    . ASN B 2  177 ? -4.224  8.206   -14.994 1.00 86.72 177 B 1 
ATOM   5207  C CB   . ASN B 2  177 ? -1.735  8.865   -16.861 1.00 85.96 177 B 1 
ATOM   5208  C CG   . ASN B 2  177 ? -0.412  8.166   -17.132 1.00 84.92 177 B 1 
ATOM   5209  O OD1  . ASN B 2  177 ? -0.152  7.077   -16.648 1.00 78.03 177 B 1 
ATOM   5210  N ND2  . ASN B 2  177 ? 0.467   8.776   -17.894 1.00 77.14 177 B 1 
ATOM   5211  N N    . LEU B 2  178 ? -5.199  8.862   -16.898 1.00 89.02 178 B 1 
ATOM   5212  C CA   . LEU B 2  178 ? -6.512  9.088   -16.279 1.00 89.56 178 B 1 
ATOM   5213  C C    . LEU B 2  178 ? -7.154  7.787   -15.775 1.00 90.35 178 B 1 
ATOM   5214  O O    . LEU B 2  178 ? -7.886  7.808   -14.793 1.00 89.22 178 B 1 
ATOM   5215  C CB   . LEU B 2  178 ? -7.454  9.783   -17.279 1.00 88.66 178 B 1 
ATOM   5216  C CG   . LEU B 2  178 ? -7.219  11.295  -17.431 1.00 85.64 178 B 1 
ATOM   5217  C CD1  . LEU B 2  178 ? -8.004  11.821  -18.625 1.00 81.78 178 B 1 
ATOM   5218  C CD2  . LEU B 2  178 ? -7.690  12.056  -16.192 1.00 81.48 178 B 1 
ATOM   5219  N N    . PHE B 2  179 ? -6.863  6.663   -16.431 1.00 89.85 179 B 1 
ATOM   5220  C CA   . PHE B 2  179 ? -7.380  5.342   -16.071 1.00 90.27 179 B 1 
ATOM   5221  C C    . PHE B 2  179 ? -6.225  4.356   -15.869 1.00 89.53 179 B 1 
ATOM   5222  O O    . PHE B 2  179 ? -5.925  3.559   -16.760 1.00 86.34 179 B 1 
ATOM   5223  C CB   . PHE B 2  179 ? -8.381  4.879   -17.133 1.00 90.17 179 B 1 
ATOM   5224  C CG   . PHE B 2  179 ? -9.528  5.839   -17.353 1.00 91.55 179 B 1 
ATOM   5225  C CD1  . PHE B 2  179 ? -10.561 5.944   -16.405 1.00 88.10 179 B 1 
ATOM   5226  C CD2  . PHE B 2  179 ? -9.550  6.662   -18.493 1.00 88.55 179 B 1 
ATOM   5227  C CE1  . PHE B 2  179 ? -11.608 6.853   -16.597 1.00 87.20 179 B 1 
ATOM   5228  C CE2  . PHE B 2  179 ? -10.597 7.571   -18.690 1.00 86.87 179 B 1 
ATOM   5229  C CZ   . PHE B 2  179 ? -11.627 7.670   -17.739 1.00 89.95 179 B 1 
ATOM   5230  N N    . PRO B 2  180 ? -5.539  4.404   -14.711 1.00 89.52 180 B 1 
ATOM   5231  C CA   . PRO B 2  180 ? -4.455  3.477   -14.425 1.00 89.07 180 B 1 
ATOM   5232  C C    . PRO B 2  180 ? -4.994  2.050   -14.330 1.00 88.52 180 B 1 
ATOM   5233  O O    . PRO B 2  180 ? -6.055  1.809   -13.759 1.00 85.45 180 B 1 
ATOM   5234  C CB   . PRO B 2  180 ? -3.846  3.959   -13.105 1.00 87.44 180 B 1 
ATOM   5235  C CG   . PRO B 2  180 ? -5.010  4.647   -12.401 1.00 87.11 180 B 1 
ATOM   5236  C CD   . PRO B 2  180 ? -5.798  5.255   -13.558 1.00 89.46 180 B 1 
ATOM   5237  N N    . SER B 2  181 ? -4.245  1.090   -14.848 1.00 87.22 181 B 1 
ATOM   5238  C CA   . SER B 2  181 ? -4.643  -0.323  -14.824 1.00 86.04 181 B 1 
ATOM   5239  C C    . SER B 2  181 ? -4.543  -0.980  -13.444 1.00 86.07 181 B 1 
ATOM   5240  O O    . SER B 2  181 ? -5.101  -2.053  -13.236 1.00 81.48 181 B 1 
ATOM   5241  C CB   . SER B 2  181 ? -3.822  -1.106  -15.850 1.00 83.26 181 B 1 
ATOM   5242  O OG   . SER B 2  181 ? -2.442  -0.864  -15.686 1.00 73.68 181 B 1 
ATOM   5243  N N    . ASN B 2  182 ? -3.845  -0.342  -12.497 1.00 86.96 182 B 1 
ATOM   5244  C CA   . ASN B 2  182 ? -3.713  -0.804  -11.117 1.00 87.39 182 B 1 
ATOM   5245  C C    . ASN B 2  182 ? -3.534  0.410   -10.186 1.00 87.77 182 B 1 
ATOM   5246  O O    . ASN B 2  182 ? -2.602  1.189   -10.348 1.00 85.61 182 B 1 
ATOM   5247  C CB   . ASN B 2  182 ? -2.527  -1.780  -11.057 1.00 85.60 182 B 1 
ATOM   5248  C CG   . ASN B 2  182 ? -2.333  -2.423  -9.696  1.00 84.36 182 B 1 
ATOM   5249  O OD1  . ASN B 2  182 ? -2.525  -1.830  -8.652  1.00 76.74 182 B 1 
ATOM   5250  N ND2  . ASN B 2  182 ? -1.919  -3.672  -9.681  1.00 76.98 182 B 1 
ATOM   5251  N N    . LEU B 2  183 ? -4.412  0.538   -9.187  1.00 89.33 183 B 1 
ATOM   5252  C CA   . LEU B 2  183 ? -4.395  1.683   -8.269  1.00 89.77 183 B 1 
ATOM   5253  C C    . LEU B 2  183 ? -3.171  1.712   -7.344  1.00 90.06 183 B 1 
ATOM   5254  O O    . LEU B 2  183 ? -2.705  2.791   -6.989  1.00 87.99 183 B 1 
ATOM   5255  C CB   . LEU B 2  183 ? -5.681  1.680   -7.428  1.00 88.90 183 B 1 
ATOM   5256  C CG   . LEU B 2  183 ? -6.953  2.017   -8.223  1.00 88.37 183 B 1 
ATOM   5257  C CD1  . LEU B 2  183 ? -8.172  1.764   -7.348  1.00 84.55 183 B 1 
ATOM   5258  C CD2  . LEU B 2  183 ? -6.971  3.476   -8.680  1.00 84.40 183 B 1 
ATOM   5259  N N    . VAL B 2  184 ? -2.651  0.552   -6.964  1.00 89.15 184 B 1 
ATOM   5260  C CA   . VAL B 2  184 ? -1.433  0.483   -6.141  1.00 88.92 184 B 1 
ATOM   5261  C C    . VAL B 2  184 ? -0.220  0.909   -6.964  1.00 88.59 184 B 1 
ATOM   5262  O O    . VAL B 2  184 ? 0.564   1.729   -6.504  1.00 87.01 184 B 1 
ATOM   5263  C CB   . VAL B 2  184 ? -1.236  -0.913  -5.527  1.00 88.25 184 B 1 
ATOM   5264  C CG1  . VAL B 2  184 ? 0.057   -1.001  -4.712  1.00 82.40 184 B 1 
ATOM   5265  C CG2  . VAL B 2  184 ? -2.398  -1.250  -4.586  1.00 84.65 184 B 1 
ATOM   5266  N N    . VAL B 2  185 ? -0.112  0.430   -8.198  1.00 88.49 185 B 1 
ATOM   5267  C CA   . VAL B 2  185 ? 0.954   0.848   -9.120  1.00 87.45 185 B 1 
ATOM   5268  C C    . VAL B 2  185 ? 0.864   2.348   -9.421  1.00 86.89 185 B 1 
ATOM   5269  O O    . VAL B 2  185 ? 1.885   3.028   -9.420  1.00 85.15 185 B 1 
ATOM   5270  C CB   . VAL B 2  185 ? 0.928   0.008   -10.408 1.00 86.12 185 B 1 
ATOM   5271  C CG1  . VAL B 2  185 ? 1.960   0.480   -11.431 1.00 78.63 185 B 1 
ATOM   5272  C CG2  . VAL B 2  185 ? 1.232   -1.461  -10.101 1.00 80.28 185 B 1 
ATOM   5273  N N    . ALA B 2  186 ? -0.346  2.895   -9.557  1.00 88.79 186 B 1 
ATOM   5274  C CA   . ALA B 2  186 ? -0.531  4.331   -9.762  1.00 88.35 186 B 1 
ATOM   5275  C C    . ALA B 2  186 ? 0.023   5.200   -8.614  1.00 87.64 186 B 1 
ATOM   5276  O O    . ALA B 2  186 ? 0.327   6.368   -8.828  1.00 85.29 186 B 1 
ATOM   5277  C CB   . ALA B 2  186 ? -2.022  4.612   -9.981  1.00 88.70 186 B 1 
ATOM   5278  N N    . ALA B 2  187 ? 0.188   4.643   -7.417  1.00 87.51 187 B 1 
ATOM   5279  C CA   . ALA B 2  187 ? 0.791   5.373   -6.305  1.00 86.69 187 B 1 
ATOM   5280  C C    . ALA B 2  187 ? 2.309   5.604   -6.462  1.00 85.60 187 B 1 
ATOM   5281  O O    . ALA B 2  187 ? 2.861   6.453   -5.762  1.00 82.54 187 B 1 
ATOM   5282  C CB   . ALA B 2  187 ? 0.461   4.639   -5.003  1.00 87.39 187 B 1 
ATOM   5283  N N    . PHE B 2  188 ? 2.981   4.882   -7.369  1.00 85.18 188 B 1 
ATOM   5284  C CA   . PHE B 2  188 ? 4.436   5.006   -7.569  1.00 83.63 188 B 1 
ATOM   5285  C C    . PHE B 2  188 ? 4.923   4.888   -9.022  1.00 81.40 188 B 1 
ATOM   5286  O O    . PHE B 2  188 ? 6.110   5.112   -9.275  1.00 76.68 188 B 1 
ATOM   5287  C CB   . PHE B 2  188 ? 5.146   3.986   -6.680  1.00 83.65 188 B 1 
ATOM   5288  C CG   . PHE B 2  188 ? 4.870   2.540   -7.034  1.00 86.21 188 B 1 
ATOM   5289  C CD1  . PHE B 2  188 ? 3.871   1.824   -6.349  1.00 82.53 188 B 1 
ATOM   5290  C CD2  . PHE B 2  188 ? 5.622   1.895   -8.035  1.00 83.30 188 B 1 
ATOM   5291  C CE1  . PHE B 2  188 ? 3.621   0.484   -6.660  1.00 82.12 188 B 1 
ATOM   5292  C CE2  . PHE B 2  188 ? 5.373   0.550   -8.355  1.00 81.94 188 B 1 
ATOM   5293  C CZ   . PHE B 2  188 ? 4.371   -0.155  -7.667  1.00 84.98 188 B 1 
ATOM   5294  N N    . SER B 2  189 ? 4.060   4.544   -9.966  1.00 82.88 189 B 1 
ATOM   5295  C CA   . SER B 2  189 ? 4.414   4.363   -11.371 1.00 82.61 189 B 1 
ATOM   5296  C C    . SER B 2  189 ? 3.409   5.054   -12.290 1.00 83.34 189 B 1 
ATOM   5297  O O    . SER B 2  189 ? 2.216   5.132   -11.993 1.00 80.99 189 B 1 
ATOM   5298  C CB   . SER B 2  189 ? 4.514   2.869   -11.688 1.00 80.20 189 B 1 
ATOM   5299  O OG   . SER B 2  189 ? 4.893   2.666   -13.029 1.00 71.36 189 B 1 
ATOM   5300  N N    . THR B 2  190 ? 3.915   5.550   -13.414 1.00 80.80 190 B 1 
ATOM   5301  C CA   . THR B 2  190 ? 3.141   6.232   -14.450 1.00 80.50 190 B 1 
ATOM   5302  C C    . THR B 2  190 ? 3.363   5.542   -15.794 1.00 80.15 190 B 1 
ATOM   5303  O O    . THR B 2  190 ? 4.491   5.195   -16.136 1.00 77.04 190 B 1 
ATOM   5304  C CB   . THR B 2  190 ? 3.543   7.717   -14.515 1.00 78.54 190 B 1 
ATOM   5305  O OG1  . THR B 2  190 ? 3.244   8.348   -13.288 1.00 69.19 190 B 1 
ATOM   5306  C CG2  . THR B 2  190 ? 2.799   8.510   -15.574 1.00 69.56 190 B 1 
ATOM   5307  N N    . SER B 2  191 ? 2.297   5.370   -16.574 1.00 79.73 191 B 1 
ATOM   5308  C CA   . SER B 2  191 ? 2.405   4.820   -17.923 1.00 80.34 191 B 1 
ATOM   5309  C C    . SER B 2  191 ? 2.991   5.856   -18.884 1.00 80.05 191 B 1 
ATOM   5310  O O    . SER B 2  191 ? 2.533   7.001   -18.925 1.00 77.59 191 B 1 
ATOM   5311  C CB   . SER B 2  191 ? 1.046   4.343   -18.434 1.00 79.77 191 B 1 
ATOM   5312  O OG   . SER B 2  191 ? 0.491   3.333   -17.604 1.00 72.93 191 B 1 
ATOM   5313  N N    . ALA B 2  192 ? 3.966   5.436   -19.689 1.00 78.25 192 B 1 
ATOM   5314  C CA   . ALA B 2  192 ? 4.577   6.271   -20.712 1.00 77.32 192 B 1 
ATOM   5315  C C    . ALA B 2  192 ? 4.833   5.466   -21.987 1.00 77.74 192 B 1 
ATOM   5316  O O    . ALA B 2  192 ? 5.260   4.312   -21.938 1.00 74.68 192 B 1 
ATOM   5317  C CB   . ALA B 2  192 ? 5.872   6.874   -20.161 1.00 74.01 192 B 1 
ATOM   5318  N N    . THR B 2  193 ? 4.612   6.093   -23.137 1.00 78.30 193 B 1 
ATOM   5319  C CA   . THR B 2  193 ? 4.957   5.476   -24.417 1.00 78.04 193 B 1 
ATOM   5320  C C    . THR B 2  193 ? 6.464   5.513   -24.634 1.00 77.78 193 B 1 
ATOM   5321  O O    . THR B 2  193 ? 7.091   6.573   -24.611 1.00 74.59 193 B 1 
ATOM   5322  C CB   . THR B 2  193 ? 4.220   6.130   -25.586 1.00 76.79 193 B 1 
ATOM   5323  O OG1  . THR B 2  193 ? 2.829   6.012   -25.402 1.00 67.48 193 B 1 
ATOM   5324  C CG2  . THR B 2  193 ? 4.531   5.454   -26.915 1.00 66.97 193 B 1 
ATOM   5325  N N    . SER B 2  194 ? 7.025   4.340   -24.890 1.00 74.44 194 B 1 
ATOM   5326  C CA   . SER B 2  194 ? 8.353   4.128   -25.454 1.00 74.16 194 B 1 
ATOM   5327  C C    . SER B 2  194 ? 8.210   3.559   -26.866 1.00 75.81 194 B 1 
ATOM   5328  O O    . SER B 2  194 ? 7.097   3.318   -27.339 1.00 72.25 194 B 1 
ATOM   5329  C CB   . SER B 2  194 ? 9.149   3.203   -24.533 1.00 69.22 194 B 1 
ATOM   5330  O OG   . SER B 2  194 ? 10.491  3.115   -24.968 1.00 61.02 194 B 1 
ATOM   5331  N N    . TYR B 2  195 ? 9.329   3.337   -27.546 1.00 75.00 195 B 1 
ATOM   5332  C CA   . TYR B 2  195 ? 9.308   2.822   -28.910 1.00 74.97 195 B 1 
ATOM   5333  C C    . TYR B 2  195 ? 10.166  1.574   -29.065 1.00 74.91 195 B 1 
ATOM   5334  O O    . TYR B 2  195 ? 11.306  1.519   -28.623 1.00 71.52 195 B 1 
ATOM   5335  C CB   . TYR B 2  195 ? 9.725   3.912   -29.889 1.00 73.35 195 B 1 
ATOM   5336  C CG   . TYR B 2  195 ? 8.806   5.113   -29.859 1.00 74.17 195 B 1 
ATOM   5337  C CD1  . TYR B 2  195 ? 7.591   5.097   -30.563 1.00 69.93 195 B 1 
ATOM   5338  C CD2  . TYR B 2  195 ? 9.144   6.241   -29.090 1.00 71.18 195 B 1 
ATOM   5339  C CE1  . TYR B 2  195 ? 6.726   6.200   -30.520 1.00 69.51 195 B 1 
ATOM   5340  C CE2  . TYR B 2  195 ? 8.285   7.350   -29.036 1.00 69.71 195 B 1 
ATOM   5341  C CZ   . TYR B 2  195 ? 7.077   7.328   -29.758 1.00 73.35 195 B 1 
ATOM   5342  O OH   . TYR B 2  195 ? 6.245   8.409   -29.718 1.00 70.23 195 B 1 
ATOM   5343  N N    . LYS B 2  196 ? 9.613   0.593   -29.762 1.00 73.73 196 B 1 
ATOM   5344  C CA   . LYS B 2  196 ? 10.332  -0.581  -30.232 1.00 73.32 196 B 1 
ATOM   5345  C C    . LYS B 2  196 ? 10.675  -0.385  -31.706 1.00 74.61 196 B 1 
ATOM   5346  O O    . LYS B 2  196 ? 9.797   -0.088  -32.512 1.00 71.68 196 B 1 
ATOM   5347  C CB   . LYS B 2  196 ? 9.474   -1.828  -29.980 1.00 69.09 196 B 1 
ATOM   5348  C CG   . LYS B 2  196 ? 10.204  -3.120  -30.359 1.00 61.87 196 B 1 
ATOM   5349  C CD   . LYS B 2  196 ? 9.317   -4.333  -30.069 1.00 58.24 196 B 1 
ATOM   5350  C CE   . LYS B 2  196 ? 10.045  -5.620  -30.461 1.00 50.69 196 B 1 
ATOM   5351  N NZ   . LYS B 2  196 ? 9.207   -6.815  -30.226 1.00 45.27 196 B 1 
ATOM   5352  N N    . MET B 2  197 ? 11.944  -0.602  -32.050 1.00 73.47 197 B 1 
ATOM   5353  C CA   . MET B 2  197 ? 12.366  -0.630  -33.450 1.00 72.08 197 B 1 
ATOM   5354  C C    . MET B 2  197 ? 12.108  -2.025  -34.023 1.00 73.60 197 B 1 
ATOM   5355  O O    . MET B 2  197 ? 12.732  -2.998  -33.599 1.00 68.99 197 B 1 
ATOM   5356  C CB   . MET B 2  197 ? 13.836  -0.230  -33.568 1.00 66.94 197 B 1 
ATOM   5357  C CG   . MET B 2  197 ? 14.086  1.217   -33.122 1.00 60.88 197 B 1 
ATOM   5358  S SD   . MET B 2  197 ? 13.174  2.499   -34.040 1.00 53.73 197 B 1 
ATOM   5359  C CE   . MET B 2  197 ? 14.014  2.424   -35.638 1.00 49.34 197 B 1 
ATOM   5360  N N    . VAL B 2  198 ? 11.180  -2.117  -34.965 1.00 72.09 198 B 1 
ATOM   5361  C CA   . VAL B 2  198 ? 10.928  -3.346  -35.721 1.00 72.00 198 B 1 
ATOM   5362  C C    . VAL B 2  198 ? 11.778  -3.300  -36.982 1.00 72.44 198 B 1 
ATOM   5363  O O    . VAL B 2  198 ? 11.746  -2.329  -37.733 1.00 69.41 198 B 1 
ATOM   5364  C CB   . VAL B 2  198 ? 9.438   -3.536  -36.037 1.00 68.62 198 B 1 
ATOM   5365  C CG1  . VAL B 2  198 ? 9.198   -4.842  -36.791 1.00 61.69 198 B 1 
ATOM   5366  C CG2  . VAL B 2  198 ? 8.618   -3.592  -34.742 1.00 61.86 198 B 1 
ATOM   5367  N N    . THR B 2  199 ? 12.546  -4.359  -37.207 1.00 71.67 199 B 1 
ATOM   5368  C CA   . THR B 2  199 ? 13.400  -4.475  -38.388 1.00 70.82 199 B 1 
ATOM   5369  C C    . THR B 2  199 ? 12.640  -5.219  -39.476 1.00 71.52 199 B 1 
ATOM   5370  O O    . THR B 2  199 ? 12.241  -6.367  -39.272 1.00 66.82 199 B 1 
ATOM   5371  C CB   . THR B 2  199 ? 14.711  -5.196  -38.056 1.00 65.73 199 B 1 
ATOM   5372  O OG1  . THR B 2  199 ? 15.239  -4.738  -36.826 1.00 58.46 199 B 1 
ATOM   5373  C CG2  . THR B 2  199 ? 15.769  -4.944  -39.118 1.00 55.75 199 B 1 
ATOM   5374  N N    . HIS B 2  200 ? 12.461  -4.580  -40.629 1.00 71.17 200 B 1 
ATOM   5375  C CA   . HIS B 2  200 ? 11.906  -5.218  -41.815 1.00 70.05 200 B 1 
ATOM   5376  C C    . HIS B 2  200 ? 13.028  -5.476  -42.816 1.00 69.88 200 B 1 
ATOM   5377  O O    . HIS B 2  200 ? 13.636  -4.544  -43.343 1.00 64.92 200 B 1 
ATOM   5378  C CB   . HIS B 2  200 ? 10.795  -4.356  -42.414 1.00 66.51 200 B 1 
ATOM   5379  C CG   . HIS B 2  200 ? 9.601   -4.218  -41.511 1.00 63.93 200 B 1 
ATOM   5380  N ND1  . HIS B 2  200 ? 8.657   -5.199  -41.240 1.00 56.21 200 B 1 
ATOM   5381  C CD2  . HIS B 2  200 ? 9.245   -3.095  -40.814 1.00 56.65 200 B 1 
ATOM   5382  C CE1  . HIS B 2  200 ? 7.754   -4.659  -40.408 1.00 56.09 200 B 1 
ATOM   5383  N NE2  . HIS B 2  200 ? 8.081   -3.395  -40.127 1.00 56.40 200 B 1 
ATOM   5384  N N    . ASN B 2  201 ? 13.283  -6.752  -43.091 1.00 67.09 201 B 1 
ATOM   5385  C CA   . ASN B 2  201 ? 14.129  -7.140  -44.210 1.00 65.33 201 B 1 
ATOM   5386  C C    . ASN B 2  201 ? 13.263  -7.153  -45.467 1.00 64.71 201 B 1 
ATOM   5387  O O    . ASN B 2  201 ? 12.422  -8.034  -45.646 1.00 59.93 201 B 1 
ATOM   5388  C CB   . ASN B 2  201 ? 14.783  -8.497  -43.930 1.00 60.50 201 B 1 
ATOM   5389  C CG   . ASN B 2  201 ? 15.876  -8.417  -42.876 1.00 55.20 201 B 1 
ATOM   5390  O OD1  . ASN B 2  201 ? 16.444  -7.381  -42.600 1.00 49.98 201 B 1 
ATOM   5391  N ND2  . ASN B 2  201 ? 16.216  -9.532  -42.276 1.00 50.62 201 B 1 
ATOM   5392  N N    . THR B 2  202 ? 13.455  -6.169  -46.323 1.00 62.09 202 B 1 
ATOM   5393  C CA   . THR B 2  202 ? 12.836  -6.206  -47.645 1.00 61.28 202 B 1 
ATOM   5394  C C    . THR B 2  202 ? 13.551  -7.231  -48.524 1.00 62.27 202 B 1 
ATOM   5395  O O    . THR B 2  202 ? 14.748  -7.476  -48.384 1.00 56.80 202 B 1 
ATOM   5396  C CB   . THR B 2  202 ? 12.810  -4.826  -48.311 1.00 56.06 202 B 1 
ATOM   5397  O OG1  . THR B 2  202 ? 14.078  -4.238  -48.300 1.00 50.94 202 B 1 
ATOM   5398  C CG2  . THR B 2  202 ? 11.860  -3.871  -47.593 1.00 49.55 202 B 1 
ATOM   5399  N N    . SER B 2  203 ? 12.826  -7.811  -49.469 1.00 59.08 203 B 1 
ATOM   5400  C CA   . SER B 2  203 ? 13.366  -8.804  -50.409 1.00 58.99 203 B 1 
ATOM   5401  C C    . SER B 2  203 ? 14.532  -8.284  -51.263 1.00 59.51 203 B 1 
ATOM   5402  O O    . SER B 2  203 ? 15.325  -9.070  -51.768 1.00 54.94 203 B 1 
ATOM   5403  C CB   . SER B 2  203 ? 12.241  -9.278  -51.331 1.00 55.31 203 B 1 
ATOM   5404  O OG   . SER B 2  203 ? 11.581  -8.169  -51.913 1.00 50.91 203 B 1 
ATOM   5405  N N    . SER B 2  204 ? 14.658  -6.977  -51.410 1.00 57.85 204 B 1 
ATOM   5406  C CA   . SER B 2  204 ? 15.779  -6.314  -52.088 1.00 58.40 204 B 1 
ATOM   5407  C C    . SER B 2  204 ? 17.029  -6.127  -51.214 1.00 58.79 204 B 1 
ATOM   5408  O O    . SER B 2  204 ? 17.943  -5.406  -51.612 1.00 54.37 204 B 1 
ATOM   5409  C CB   . SER B 2  204 ? 15.309  -4.974  -52.659 1.00 55.29 204 B 1 
ATOM   5410  O OG   . SER B 2  204 ? 14.764  -4.154  -51.642 1.00 50.92 204 B 1 
ATOM   5411  N N    . GLY B 2  205 ? 17.079  -6.728  -50.038 1.00 62.62 205 B 1 
ATOM   5412  C CA   . GLY B 2  205 ? 18.219  -6.642  -49.118 1.00 63.07 205 B 1 
ATOM   5413  C C    . GLY B 2  205 ? 18.315  -5.341  -48.319 1.00 65.14 205 B 1 
ATOM   5414  O O    . GLY B 2  205 ? 19.212  -5.211  -47.486 1.00 59.22 205 B 1 
ATOM   5415  N N    . ASN B 2  206 ? 17.410  -4.392  -48.541 1.00 64.89 206 B 1 
ATOM   5416  C CA   . ASN B 2  206 ? 17.366  -3.185  -47.725 1.00 64.76 206 B 1 
ATOM   5417  C C    . ASN B 2  206 ? 16.699  -3.482  -46.384 1.00 65.77 206 B 1 
ATOM   5418  O O    . ASN B 2  206 ? 15.563  -3.953  -46.325 1.00 61.86 206 B 1 
ATOM   5419  C CB   . ASN B 2  206 ? 16.678  -2.041  -48.482 1.00 59.81 206 B 1 
ATOM   5420  C CG   . ASN B 2  206 ? 17.610  -1.319  -49.438 1.00 54.07 206 B 1 
ATOM   5421  O OD1  . ASN B 2  206 ? 18.820  -1.411  -49.379 1.00 49.16 206 B 1 
ATOM   5422  N ND2  . ASN B 2  206 ? 17.058  -0.528  -50.333 1.00 49.19 206 B 1 
ATOM   5423  N N    . VAL B 2  207 ? 17.420  -3.164  -45.309 1.00 66.98 207 B 1 
ATOM   5424  C CA   . VAL B 2  207 ? 16.878  -3.208  -43.955 1.00 68.59 207 B 1 
ATOM   5425  C C    . VAL B 2  207 ? 16.188  -1.878  -43.686 1.00 69.59 207 B 1 
ATOM   5426  O O    . VAL B 2  207 ? 16.827  -0.826  -43.718 1.00 65.75 207 B 1 
ATOM   5427  C CB   . VAL B 2  207 ? 17.974  -3.505  -42.918 1.00 64.37 207 B 1 
ATOM   5428  C CG1  . VAL B 2  207 ? 17.369  -3.672  -41.529 1.00 57.38 207 B 1 
ATOM   5429  C CG2  . VAL B 2  207 ? 18.724  -4.799  -43.259 1.00 57.32 207 B 1 
ATOM   5430  N N    . THR B 2  208 ? 14.890  -1.922  -43.428 1.00 71.24 208 B 1 
ATOM   5431  C CA   . THR B 2  208 ? 14.118  -0.756  -43.003 1.00 71.30 208 B 1 
ATOM   5432  C C    . THR B 2  208 ? 13.728  -0.913  -41.540 1.00 72.57 208 B 1 
ATOM   5433  O O    . THR B 2  208 ? 13.409  -2.012  -41.083 1.00 69.47 208 B 1 
ATOM   5434  C CB   . THR B 2  208 ? 12.888  -0.513  -43.885 1.00 66.52 208 B 1 
ATOM   5435  O OG1  . THR B 2  208 ? 12.109  -1.678  -44.021 1.00 58.61 208 B 1 
ATOM   5436  C CG2  . THR B 2  208 ? 13.289  -0.076  -45.293 1.00 56.95 208 B 1 
ATOM   5437  N N    . TYR B 2  209 ? 13.777  0.187   -40.804 1.00 70.92 209 B 1 
ATOM   5438  C CA   . TYR B 2  209 ? 13.393  0.226   -39.402 1.00 70.87 209 B 1 
ATOM   5439  C C    . TYR B 2  209 ? 12.064  0.958   -39.270 1.00 71.85 209 B 1 
ATOM   5440  O O    . TYR B 2  209 ? 11.913  2.074   -39.764 1.00 68.17 209 B 1 
ATOM   5441  C CB   . TYR B 2  209 ? 14.491  0.886   -38.569 1.00 66.71 209 B 1 
ATOM   5442  C CG   . TYR B 2  209 ? 15.810  0.142   -38.609 1.00 62.37 209 B 1 
ATOM   5443  C CD1  . TYR B 2  209 ? 16.026  -0.966  -37.776 1.00 57.64 209 B 1 
ATOM   5444  C CD2  . TYR B 2  209 ? 16.824  0.544   -39.499 1.00 57.29 209 B 1 
ATOM   5445  C CE1  . TYR B 2  209 ? 17.241  -1.667  -37.823 1.00 51.58 209 B 1 
ATOM   5446  C CE2  . TYR B 2  209 ? 18.040  -0.153  -39.558 1.00 52.06 209 B 1 
ATOM   5447  C CZ   . TYR B 2  209 ? 18.243  -1.259  -38.717 1.00 50.87 209 B 1 
ATOM   5448  O OH   . TYR B 2  209 ? 19.431  -1.947  -38.773 1.00 47.47 209 B 1 
ATOM   5449  N N    . GLU B 2  210 ? 11.115  0.332   -38.583 1.00 73.82 210 B 1 
ATOM   5450  C CA   . GLU B 2  210 ? 9.840   0.946   -38.238 1.00 74.14 210 B 1 
ATOM   5451  C C    . GLU B 2  210 ? 9.780   1.173   -36.729 1.00 74.82 210 B 1 
ATOM   5452  O O    . GLU B 2  210 ? 10.034  0.268   -35.932 1.00 72.50 210 B 1 
ATOM   5453  C CB   . GLU B 2  210 ? 8.681   0.080   -38.752 1.00 71.01 210 B 1 
ATOM   5454  C CG   . GLU B 2  210 ? 7.329   0.777   -38.572 1.00 63.54 210 B 1 
ATOM   5455  C CD   . GLU B 2  210 ? 6.143   -0.038  -39.102 1.00 60.17 210 B 1 
ATOM   5456  O OE1  . GLU B 2  210 ? 5.026   0.515   -39.101 1.00 54.91 210 B 1 
ATOM   5457  O OE2  . GLU B 2  210 ? 6.328   -1.216  -39.490 1.00 59.04 210 B 1 
ATOM   5458  N N    . LYS B 2  211 ? 9.445   2.394   -36.342 1.00 75.51 211 B 1 
ATOM   5459  C CA   . LYS B 2  211 ? 9.257   2.804   -34.953 1.00 76.00 211 B 1 
ATOM   5460  C C    . LYS B 2  211 ? 7.818   2.477   -34.539 1.00 77.75 211 B 1 
ATOM   5461  O O    . LYS B 2  211 ? 6.886   3.097   -35.041 1.00 75.27 211 B 1 
ATOM   5462  C CB   . LYS B 2  211 ? 9.602   4.301   -34.865 1.00 71.89 211 B 1 
ATOM   5463  C CG   . LYS B 2  211 ? 9.494   4.907   -33.462 1.00 65.03 211 B 1 
ATOM   5464  C CD   . LYS B 2  211 ? 9.704   6.426   -33.549 1.00 63.07 211 B 1 
ATOM   5465  C CE   . LYS B 2  211 ? 9.358   7.143   -32.249 1.00 57.06 211 B 1 
ATOM   5466  N NZ   . LYS B 2  211 ? 9.176   8.611   -32.421 1.00 53.41 211 B 1 
ATOM   5467  N N    . VAL B 2  212 ? 7.644   1.534   -33.628 1.00 76.49 212 B 1 
ATOM   5468  C CA   . VAL B 2  212 ? 6.324   1.123   -33.127 1.00 77.24 212 B 1 
ATOM   5469  C C    . VAL B 2  212 ? 6.186   1.537   -31.664 1.00 78.83 212 B 1 
ATOM   5470  O O    . VAL B 2  212 ? 7.058   1.190   -30.864 1.00 77.15 212 B 1 
ATOM   5471  C CB   . VAL B 2  212 ? 6.100   -0.390  -33.296 1.00 74.22 212 B 1 
ATOM   5472  C CG1  . VAL B 2  212 ? 4.706   -0.803  -32.826 1.00 66.33 212 B 1 
ATOM   5473  C CG2  . VAL B 2  212 ? 6.239   -0.806  -34.763 1.00 67.37 212 B 1 
ATOM   5474  N N    . PRO B 2  213 ? 5.109   2.260   -31.284 1.00 78.28 213 B 1 
ATOM   5475  C CA   . PRO B 2  213 ? 4.888   2.648   -29.897 1.00 79.29 213 B 1 
ATOM   5476  C C    . PRO B 2  213 ? 4.523   1.436   -29.035 1.00 80.68 213 B 1 
ATOM   5477  O O    . PRO B 2  213 ? 3.711   0.592   -29.417 1.00 78.58 213 B 1 
ATOM   5478  C CB   . PRO B 2  213 ? 3.771   3.692   -29.941 1.00 76.19 213 B 1 
ATOM   5479  C CG   . PRO B 2  213 ? 2.971   3.307   -31.180 1.00 73.02 213 B 1 
ATOM   5480  C CD   . PRO B 2  213 ? 4.041   2.760   -32.124 1.00 77.09 213 B 1 
ATOM   5481  N N    . ILE B 2  214 ? 5.105   1.384   -27.840 1.00 77.02 214 B 1 
ATOM   5482  C CA   . ILE B 2  214 ? 4.784   0.428   -26.783 1.00 76.79 214 B 1 
ATOM   5483  C C    . ILE B 2  214 ? 4.577   1.194   -25.480 1.00 78.18 214 B 1 
ATOM   5484  O O    . ILE B 2  214 ? 5.313   2.139   -25.190 1.00 75.84 214 B 1 
ATOM   5485  C CB   . ILE B 2  214 ? 5.867   -0.667  -26.638 1.00 73.41 214 B 1 
ATOM   5486  C CG1  . ILE B 2  214 ? 7.277   -0.093  -26.392 1.00 65.65 214 B 1 
ATOM   5487  C CG2  . ILE B 2  214 ? 5.844   -1.586  -27.870 1.00 62.95 214 B 1 
ATOM   5488  C CD1  . ILE B 2  214 ? 8.332   -1.140  -26.027 1.00 59.00 214 B 1 
ATOM   5489  N N    . VAL B 2  215 ? 3.584   0.802   -24.690 1.00 79.55 215 B 1 
ATOM   5490  C CA   . VAL B 2  215 ? 3.338   1.424   -23.383 1.00 79.92 215 B 1 
ATOM   5491  C C    . VAL B 2  215 ? 4.185   0.715   -22.337 1.00 80.08 215 B 1 
ATOM   5492  O O    . VAL B 2  215 ? 4.153   -0.507  -22.236 1.00 77.15 215 B 1 
ATOM   5493  C CB   . VAL B 2  215 ? 1.851   1.417   -23.009 1.00 78.38 215 B 1 
ATOM   5494  C CG1  . VAL B 2  215 ? 1.605   2.223   -21.734 1.00 70.70 215 B 1 
ATOM   5495  C CG2  . VAL B 2  215 ? 1.004   2.042   -24.125 1.00 71.36 215 B 1 
ATOM   5496  N N    . THR B 2  216 ? 4.929   1.497   -21.564 1.00 78.24 216 B 1 
ATOM   5497  C CA   . THR B 2  216 ? 5.765   1.019   -20.461 1.00 77.39 216 B 1 
ATOM   5498  C C    . THR B 2  216 ? 5.374   1.737   -19.177 1.00 78.57 216 B 1 
ATOM   5499  O O    . THR B 2  216 ? 4.861   2.854   -19.223 1.00 75.10 216 B 1 
ATOM   5500  C CB   . THR B 2  216 ? 7.257   1.234   -20.752 1.00 73.72 216 B 1 
ATOM   5501  O OG1  . THR B 2  216 ? 7.553   2.589   -20.991 1.00 66.78 216 B 1 
ATOM   5502  C CG2  . THR B 2  216 ? 7.723   0.448   -21.977 1.00 65.54 216 B 1 
ATOM   5503  N N    . ASP B 2  217 ? 5.630   1.112   -18.031 1.00 78.39 217 B 1 
ATOM   5504  C CA   . ASP B 2  217 ? 5.501   1.774   -16.738 1.00 77.28 217 B 1 
ATOM   5505  C C    . ASP B 2  217 ? 6.869   2.277   -16.282 1.00 77.15 217 B 1 
ATOM   5506  O O    . ASP B 2  217 ? 7.858   1.548   -16.303 1.00 73.52 217 B 1 
ATOM   5507  C CB   . ASP B 2  217 ? 4.840   0.841   -15.716 1.00 74.56 217 B 1 
ATOM   5508  C CG   . ASP B 2  217 ? 3.351   0.619   -16.002 1.00 70.05 217 B 1 
ATOM   5509  O OD1  . ASP B 2  217 ? 2.662   1.598   -16.380 1.00 63.39 217 B 1 
ATOM   5510  O OD2  . ASP B 2  217 ? 2.879   -0.516  -15.808 1.00 64.77 217 B 1 
ATOM   5511  N N    . ILE B 2  218 ? 6.917   3.541   -15.873 1.00 73.71 218 B 1 
ATOM   5512  C CA   . ILE B 2  218 ? 8.114   4.190   -15.341 1.00 72.49 218 B 1 
ATOM   5513  C C    . ILE B 2  218 ? 7.845   4.699   -13.925 1.00 73.72 218 B 1 
ATOM   5514  O O    . ILE B 2  218 ? 6.702   4.989   -13.563 1.00 70.91 218 B 1 
ATOM   5515  C CB   . ILE B 2  218 ? 8.621   5.305   -16.276 1.00 69.61 218 B 1 
ATOM   5516  C CG1  . ILE B 2  218 ? 7.606   6.450   -16.426 1.00 64.21 218 B 1 
ATOM   5517  C CG2  . ILE B 2  218 ? 9.011   4.721   -17.644 1.00 62.89 218 B 1 
ATOM   5518  C CD1  . ILE B 2  218 ? 8.190   7.652   -17.164 1.00 59.31 218 B 1 
ATOM   5519  N N    . GLU B 2  219 ? 8.888   4.841   -13.120 1.00 75.72 219 B 1 
ATOM   5520  C CA   . GLU B 2  219 ? 8.763   5.339   -11.756 1.00 73.86 219 B 1 
ATOM   5521  C C    . GLU B 2  219 ? 8.205   6.764   -11.706 1.00 74.50 219 B 1 
ATOM   5522  O O    . GLU B 2  219 ? 8.596   7.644   -12.469 1.00 67.78 219 B 1 
ATOM   5523  C CB   . GLU B 2  219 ? 10.111  5.288   -11.031 1.00 69.42 219 B 1 
ATOM   5524  C CG   . GLU B 2  219 ? 10.606  3.860   -10.787 1.00 61.71 219 B 1 
ATOM   5525  C CD   . GLU B 2  219 ? 11.868  3.806   -9.915  1.00 56.13 219 B 1 
ATOM   5526  O OE1  . GLU B 2  219 ? 12.235  2.683   -9.510  1.00 49.74 219 B 1 
ATOM   5527  O OE2  . GLU B 2  219 ? 12.458  4.880   -9.638  1.00 51.08 219 B 1 
ATOM   5528  N N    . GLY B 2  220 ? 7.303   6.982   -10.758 1.00 74.61 220 B 1 
ATOM   5529  C CA   . GLY B 2  220 ? 6.677   8.267   -10.512 1.00 75.07 220 B 1 
ATOM   5530  C C    . GLY B 2  220 ? 5.181   8.119   -10.249 1.00 77.96 220 B 1 
ATOM   5531  O O    . GLY B 2  220 ? 4.460   7.462   -10.990 1.00 75.26 220 B 1 
ATOM   5532  N N    . MET B 2  221 ? 4.695   8.764   -9.192  1.00 79.31 221 B 1 
ATOM   5533  C CA   . MET B 2  221 ? 3.283   8.685   -8.812  1.00 81.10 221 B 1 
ATOM   5534  C C    . MET B 2  221 ? 2.374   9.256   -9.906  1.00 81.52 221 B 1 
ATOM   5535  O O    . MET B 2  221 ? 2.487   10.423  -10.277 1.00 78.83 221 B 1 
ATOM   5536  C CB   . MET B 2  221 ? 3.092   9.403   -7.473  1.00 80.29 221 B 1 
ATOM   5537  C CG   . MET B 2  221 ? 1.631   9.464   -7.016  1.00 78.09 221 B 1 
ATOM   5538  S SD   . MET B 2  221 ? 1.373   10.067  -5.318  1.00 76.90 221 B 1 
ATOM   5539  C CE   . MET B 2  221 ? 2.153   11.694  -5.396  1.00 69.59 221 B 1 
ATOM   5540  N N    . ASN B 2  222 ? 1.404   8.458   -10.352 1.00 84.46 222 B 1 
ATOM   5541  C CA   . ASN B 2  222 ? 0.352   8.889   -11.269 1.00 85.41 222 B 1 
ATOM   5542  C C    . ASN B 2  222 ? -0.742  9.657   -10.512 1.00 85.64 222 B 1 
ATOM   5543  O O    . ASN B 2  222 ? -1.829  9.139   -10.230 1.00 84.58 222 B 1 
ATOM   5544  C CB   . ASN B 2  222 ? -0.185  7.675   -12.043 1.00 85.22 222 B 1 
ATOM   5545  C CG   . ASN B 2  222 ? -1.256  8.058   -13.054 1.00 85.91 222 B 1 
ATOM   5546  O OD1  . ASN B 2  222 ? -1.608  9.213   -13.251 1.00 81.40 222 B 1 
ATOM   5547  N ND2  . ASN B 2  222 ? -1.824  7.074   -13.711 1.00 81.59 222 B 1 
ATOM   5548  N N    . ILE B 2  223 ? -0.448  10.902  -10.175 1.00 83.98 223 B 1 
ATOM   5549  C CA   . ILE B 2  223 ? -1.379  11.741  -9.423  1.00 84.13 223 B 1 
ATOM   5550  C C    . ILE B 2  223 ? -2.669  12.022  -10.203 1.00 85.60 223 B 1 
ATOM   5551  O O    . ILE B 2  223 ? -3.730  12.125  -9.605  1.00 84.91 223 B 1 
ATOM   5552  C CB   . ILE B 2  223 ? -0.661  13.021  -8.938  1.00 81.39 223 B 1 
ATOM   5553  C CG1  . ILE B 2  223 ? -1.478  13.693  -7.821  1.00 74.43 223 B 1 
ATOM   5554  C CG2  . ILE B 2  223 ? -0.368  13.995  -10.093 1.00 73.06 223 B 1 
ATOM   5555  C CD1  . ILE B 2  223 ? -0.698  14.746  -7.037  1.00 67.14 223 B 1 
ATOM   5556  N N    . LEU B 2  224 ? -2.604  12.088  -11.531 1.00 85.51 224 B 1 
ATOM   5557  C CA   . LEU B 2  224 ? -3.759  12.346  -12.389 1.00 85.59 224 B 1 
ATOM   5558  C C    . LEU B 2  224 ? -4.807  11.225  -12.285 1.00 86.86 224 B 1 
ATOM   5559  O O    . LEU B 2  224 ? -5.993  11.491  -12.084 1.00 86.26 224 B 1 
ATOM   5560  C CB   . LEU B 2  224 ? -3.244  12.524  -13.831 1.00 83.44 224 B 1 
ATOM   5561  C CG   . LEU B 2  224 ? -4.333  12.928  -14.840 1.00 77.97 224 B 1 
ATOM   5562  C CD1  . LEU B 2  224 ? -4.850  14.335  -14.567 1.00 73.12 224 B 1 
ATOM   5563  C CD2  . LEU B 2  224 ? -3.759  12.896  -16.255 1.00 73.05 224 B 1 
ATOM   5564  N N    . GLY B 2  225 ? -4.367  9.982   -12.360 1.00 88.58 225 B 1 
ATOM   5565  C CA   . GLY B 2  225 ? -5.239  8.820   -12.193 1.00 89.62 225 B 1 
ATOM   5566  C C    . GLY B 2  225 ? -5.822  8.709   -10.786 1.00 90.90 225 B 1 
ATOM   5567  O O    . GLY B 2  225 ? -7.008  8.424   -10.621 1.00 89.78 225 B 1 
ATOM   5568  N N    . LEU B 2  226 ? -5.021  9.007   -9.762  1.00 90.20 226 B 1 
ATOM   5569  C CA   . LEU B 2  226 ? -5.480  9.012   -8.370  1.00 90.92 226 B 1 
ATOM   5570  C C    . LEU B 2  226 ? -6.505  10.124  -8.101  1.00 91.60 226 B 1 
ATOM   5571  O O    . LEU B 2  226 ? -7.492  9.887   -7.413  1.00 90.84 226 B 1 
ATOM   5572  C CB   . LEU B 2  226 ? -4.272  9.138   -7.427  1.00 90.35 226 B 1 
ATOM   5573  C CG   . LEU B 2  226 ? -3.323  7.921   -7.434  1.00 88.57 226 B 1 
ATOM   5574  C CD1  . LEU B 2  226 ? -2.111  8.231   -6.558  1.00 84.77 226 B 1 
ATOM   5575  C CD2  . LEU B 2  226 ? -3.990  6.656   -6.899  1.00 84.52 226 B 1 
ATOM   5576  N N    . VAL B 2  227 ? -6.307  11.307  -8.672  1.00 90.37 227 B 1 
ATOM   5577  C CA   . VAL B 2  227 ? -7.260  12.424  -8.594  1.00 90.39 227 B 1 
ATOM   5578  C C    . VAL B 2  227 ? -8.600  12.039  -9.217  1.00 91.09 227 B 1 
ATOM   5579  O O    . VAL B 2  227 ? -9.637  12.193  -8.572  1.00 90.70 227 B 1 
ATOM   5580  C CB   . VAL B 2  227 ? -6.658  13.687  -9.251  1.00 89.30 227 B 1 
ATOM   5581  C CG1  . VAL B 2  227 ? -7.699  14.762  -9.593  1.00 84.39 227 B 1 
ATOM   5582  C CG2  . VAL B 2  227 ? -5.642  14.339  -8.309  1.00 85.60 227 B 1 
ATOM   5583  N N    . LEU B 2  228 ? -8.599  11.500  -10.429 1.00 91.28 228 B 1 
ATOM   5584  C CA   . LEU B 2  228 ? -9.839  11.083  -11.083 1.00 91.90 228 B 1 
ATOM   5585  C C    . LEU B 2  228 ? -10.545 9.972   -10.298 1.00 92.29 228 B 1 
ATOM   5586  O O    . LEU B 2  228 ? -11.755 10.049  -10.082 1.00 91.49 228 B 1 
ATOM   5587  C CB   . LEU B 2  228 ? -9.551  10.667  -12.535 1.00 91.47 228 B 1 
ATOM   5588  C CG   . LEU B 2  228 ? -10.832 10.274  -13.312 1.00 90.50 228 B 1 
ATOM   5589  C CD1  . LEU B 2  228 ? -11.834 11.425  -13.411 1.00 85.20 228 B 1 
ATOM   5590  C CD2  . LEU B 2  228 ? -10.470 9.848   -14.733 1.00 85.19 228 B 1 
ATOM   5591  N N    . PHE B 2  229 ? -9.800  8.978   -9.825  1.00 93.17 229 B 1 
ATOM   5592  C CA   . PHE B 2  229 ? -10.368 7.893   -9.031  1.00 93.47 229 B 1 
ATOM   5593  C C    . PHE B 2  229 ? -10.989 8.395   -7.725  1.00 93.73 229 B 1 
ATOM   5594  O O    . PHE B 2  229 ? -12.128 8.045   -7.417  1.00 93.22 229 B 1 
ATOM   5595  C CB   . PHE B 2  229 ? -9.303  6.830   -8.751  1.00 93.34 229 B 1 
ATOM   5596  C CG   . PHE B 2  229 ? -9.859  5.672   -7.947  1.00 93.11 229 B 1 
ATOM   5597  C CD1  . PHE B 2  229 ? -9.674  5.613   -6.554  1.00 89.69 229 B 1 
ATOM   5598  C CD2  . PHE B 2  229 ? -10.638 4.687   -8.582  1.00 90.08 229 B 1 
ATOM   5599  C CE1  . PHE B 2  229 ? -10.248 4.571   -5.805  1.00 88.43 229 B 1 
ATOM   5600  C CE2  . PHE B 2  229 ? -11.216 3.644   -7.837  1.00 88.31 229 B 1 
ATOM   5601  C CZ   . PHE B 2  229 ? -11.018 3.587   -6.450  1.00 89.91 229 B 1 
ATOM   5602  N N    . ALA B 2  230 ? -10.286 9.237   -6.974  1.00 94.00 230 B 1 
ATOM   5603  C CA   . ALA B 2  230 ? -10.797 9.800   -5.731  1.00 94.03 230 B 1 
ATOM   5604  C C    . ALA B 2  230 ? -12.050 10.662  -5.958  1.00 94.15 230 B 1 
ATOM   5605  O O    . ALA B 2  230 ? -13.008 10.585  -5.188  1.00 92.83 230 B 1 
ATOM   5606  C CB   . ALA B 2  230 ? -9.666  10.594  -5.066  1.00 93.77 230 B 1 
ATOM   5607  N N    . LEU B 2  231 ? -12.082 11.427  -7.041  1.00 93.81 231 B 1 
ATOM   5608  C CA   . LEU B 2  231 ? -13.231 12.245  -7.427  1.00 93.21 231 B 1 
ATOM   5609  C C    . LEU B 2  231 ? -14.476 11.384  -7.679  1.00 93.40 231 B 1 
ATOM   5610  O O    . LEU B 2  231 ? -15.520 11.607  -7.066  1.00 92.16 231 B 1 
ATOM   5611  C CB   . LEU B 2  231 ? -12.845 13.053  -8.680  1.00 92.14 231 B 1 
ATOM   5612  C CG   . LEU B 2  231 ? -13.885 14.126  -9.059  1.00 85.55 231 B 1 
ATOM   5613  C CD1  . LEU B 2  231 ? -13.649 15.395  -8.253  1.00 78.73 231 B 1 
ATOM   5614  C CD2  . LEU B 2  231 ? -13.766 14.486  -10.533 1.00 78.86 231 B 1 
ATOM   5615  N N    . VAL B 2  232 ? -14.368 10.381  -8.542  1.00 93.85 232 B 1 
ATOM   5616  C CA   . VAL B 2  232 ? -15.513 9.516   -8.870  1.00 93.68 232 B 1 
ATOM   5617  C C    . VAL B 2  232 ? -15.923 8.627   -7.699  1.00 93.82 232 B 1 
ATOM   5618  O O    . VAL B 2  232 ? -17.112 8.364   -7.538  1.00 92.19 232 B 1 
ATOM   5619  C CB   . VAL B 2  232 ? -15.297 8.683   -10.149 1.00 92.43 232 B 1 
ATOM   5620  C CG1  . VAL B 2  232 ? -15.091 9.590   -11.360 1.00 83.39 232 B 1 
ATOM   5621  C CG2  . VAL B 2  232 ? -14.131 7.706   -10.064 1.00 83.87 232 B 1 
ATOM   5622  N N    . LEU B 2  233 ? -14.990 8.237   -6.835  1.00 93.94 233 B 1 
ATOM   5623  C CA   . LEU B 2  233 ? -15.291 7.525   -5.595  1.00 94.04 233 B 1 
ATOM   5624  C C    . LEU B 2  233 ? -16.109 8.401   -4.641  1.00 93.98 233 B 1 
ATOM   5625  O O    . LEU B 2  233 ? -17.124 7.944   -4.125  1.00 92.81 233 B 1 
ATOM   5626  C CB   . LEU B 2  233 ? -13.979 7.038   -4.953  1.00 93.74 233 B 1 
ATOM   5627  C CG   . LEU B 2  233 ? -14.178 6.243   -3.646  1.00 93.25 233 B 1 
ATOM   5628  C CD1  . LEU B 2  233 ? -14.953 4.947   -3.865  1.00 88.68 233 B 1 
ATOM   5629  C CD2  . LEU B 2  233 ? -12.822 5.889   -3.040  1.00 89.04 233 B 1 
ATOM   5630  N N    . GLY B 2  234 ? -15.731 9.658   -4.455  1.00 94.33 234 B 1 
ATOM   5631  C CA   . GLY B 2  234 ? -16.495 10.604  -3.638  1.00 93.84 234 B 1 
ATOM   5632  C C    . GLY B 2  234 ? -17.926 10.812  -4.148  1.00 93.99 234 B 1 
ATOM   5633  O O    . GLY B 2  234 ? -18.877 10.785  -3.365  1.00 92.37 234 B 1 
ATOM   5634  N N    . VAL B 2  235 ? -18.099 10.931  -5.462  1.00 93.75 235 B 1 
ATOM   5635  C CA   . VAL B 2  235 ? -19.435 11.026  -6.086  1.00 92.99 235 B 1 
ATOM   5636  C C    . VAL B 2  235 ? -20.243 9.738   -5.880  1.00 92.80 235 B 1 
ATOM   5637  O O    . VAL B 2  235 ? -21.431 9.804   -5.559  1.00 91.05 235 B 1 
ATOM   5638  C CB   . VAL B 2  235 ? -19.328 11.370  -7.587  1.00 92.39 235 B 1 
ATOM   5639  C CG1  . VAL B 2  235 ? -20.705 11.437  -8.256  1.00 87.18 235 B 1 
ATOM   5640  C CG2  . VAL B 2  235 ? -18.674 12.740  -7.795  1.00 88.26 235 B 1 
ATOM   5641  N N    . ALA B 2  236 ? -19.617 8.578   -6.024  1.00 93.35 236 B 1 
ATOM   5642  C CA   . ALA B 2  236 ? -20.272 7.293   -5.804  1.00 93.26 236 B 1 
ATOM   5643  C C    . ALA B 2  236 ? -20.728 7.123   -4.346  1.00 93.48 236 B 1 
ATOM   5644  O O    . ALA B 2  236 ? -21.870 6.735   -4.103  1.00 91.96 236 B 1 
ATOM   5645  C CB   . ALA B 2  236 ? -19.320 6.171   -6.239  1.00 92.86 236 B 1 
ATOM   5646  N N    . LEU B 2  237 ? -19.886 7.489   -3.386  1.00 93.73 237 B 1 
ATOM   5647  C CA   . LEU B 2  237 ? -20.209 7.450   -1.958  1.00 93.54 237 B 1 
ATOM   5648  C C    . LEU B 2  237 ? -21.382 8.368   -1.608  1.00 93.14 237 B 1 
ATOM   5649  O O    . LEU B 2  237 ? -22.307 7.943   -0.916  1.00 91.22 237 B 1 
ATOM   5650  C CB   . LEU B 2  237 ? -18.964 7.836   -1.145  1.00 92.96 237 B 1 
ATOM   5651  C CG   . LEU B 2  237 ? -17.867 6.759   -1.124  1.00 92.40 237 B 1 
ATOM   5652  C CD1  . LEU B 2  237 ? -16.613 7.329   -0.463  1.00 88.67 237 B 1 
ATOM   5653  C CD2  . LEU B 2  237 ? -18.318 5.522   -0.351  1.00 89.05 237 B 1 
ATOM   5654  N N    . LYS B 2  238 ? -21.385 9.585   -2.127  1.00 93.28 238 B 1 
ATOM   5655  C CA   . LYS B 2  238 ? -22.509 10.511  -1.925  1.00 92.22 238 B 1 
ATOM   5656  C C    . LYS B 2  238 ? -23.818 9.953   -2.490  1.00 91.76 238 B 1 
ATOM   5657  O O    . LYS B 2  238 ? -24.867 10.118  -1.879  1.00 88.39 238 B 1 
ATOM   5658  C CB   . LYS B 2  238 ? -22.165 11.877  -2.537  1.00 91.01 238 B 1 
ATOM   5659  C CG   . LYS B 2  238 ? -23.214 12.973  -2.250  1.00 86.78 238 B 1 
ATOM   5660  C CD   . LYS B 2  238 ? -23.277 13.357  -0.769  1.00 81.45 238 B 1 
ATOM   5661  C CE   . LYS B 2  238 ? -24.250 14.526  -0.568  1.00 75.13 238 B 1 
ATOM   5662  N NZ   . LYS B 2  238 ? -24.129 15.151  0.777   1.00 67.00 238 B 1 
ATOM   5663  N N    . LYS B 2  239 ? -23.751 9.276   -3.623  1.00 92.56 239 B 1 
ATOM   5664  C CA   . LYS B 2  239 ? -24.916 8.664   -4.273  1.00 91.88 239 B 1 
ATOM   5665  C C    . LYS B 2  239 ? -25.511 7.501   -3.469  1.00 91.67 239 B 1 
ATOM   5666  O O    . LYS B 2  239 ? -26.716 7.279   -3.548  1.00 88.87 239 B 1 
ATOM   5667  C CB   . LYS B 2  239 ? -24.524 8.235   -5.696  1.00 90.73 239 B 1 
ATOM   5668  C CG   . LYS B 2  239 ? -25.721 7.727   -6.509  1.00 85.46 239 B 1 
ATOM   5669  C CD   . LYS B 2  239 ? -25.308 7.347   -7.933  1.00 82.44 239 B 1 
ATOM   5670  C CE   . LYS B 2  239 ? -26.536 6.813   -8.685  1.00 74.75 239 B 1 
ATOM   5671  N NZ   . LYS B 2  239 ? -26.215 6.425   -10.083 1.00 67.60 239 B 1 
ATOM   5672  N N    . LEU B 2  240 ? -24.698 6.787   -2.704  1.00 92.43 240 B 1 
ATOM   5673  C CA   . LEU B 2  240 ? -25.166 5.694   -1.839  1.00 91.55 240 B 1 
ATOM   5674  C C    . LEU B 2  240 ? -26.006 6.185   -0.650  1.00 90.85 240 B 1 
ATOM   5675  O O    . LEU B 2  240 ? -26.770 5.405   -0.085  1.00 85.53 240 B 1 
ATOM   5676  C CB   . LEU B 2  240 ? -23.965 4.882   -1.333  1.00 90.43 240 B 1 
ATOM   5677  C CG   . LEU B 2  240 ? -23.245 4.039   -2.401  1.00 89.25 240 B 1 
ATOM   5678  C CD1  . LEU B 2  240 ? -22.011 3.394   -1.771  1.00 84.22 240 B 1 
ATOM   5679  C CD2  . LEU B 2  240 ? -24.130 2.932   -2.967  1.00 84.11 240 B 1 
ATOM   5680  N N    . GLY B 2  241 ? -25.902 7.455   -0.267  1.00 90.42 241 B 1 
ATOM   5681  C CA   . GLY B 2  241 ? -26.583 7.977   0.914   1.00 89.95 241 B 1 
ATOM   5682  C C    . GLY B 2  241 ? -26.037 7.347   2.204   1.00 90.92 241 B 1 
ATOM   5683  O O    . GLY B 2  241 ? -24.819 7.345   2.393   1.00 86.71 241 B 1 
ATOM   5684  N N    . PRO B 2  242 ? -26.901 6.787   3.076   1.00 91.21 242 B 1 
ATOM   5685  C CA   . PRO B 2  242 ? -26.471 6.244   4.373   1.00 90.54 242 B 1 
ATOM   5686  C C    . PRO B 2  242 ? -25.410 5.144   4.272   1.00 89.94 242 B 1 
ATOM   5687  O O    . PRO B 2  242 ? -24.492 5.101   5.085   1.00 85.34 242 B 1 
ATOM   5688  C CB   . PRO B 2  242 ? -27.749 5.717   5.037   1.00 89.25 242 B 1 
ATOM   5689  C CG   . PRO B 2  242 ? -28.863 6.530   4.383   1.00 87.68 242 B 1 
ATOM   5690  C CD   . PRO B 2  242 ? -28.348 6.730   2.962   1.00 89.80 242 B 1 
ATOM   5691  N N    . GLU B 2  243 ? -25.490 4.286   3.259   1.00 89.96 243 B 1 
ATOM   5692  C CA   . GLU B 2  243 ? -24.500 3.218   3.055   1.00 89.21 243 B 1 
ATOM   5693  C C    . GLU B 2  243 ? -23.094 3.757   2.736   1.00 89.91 243 B 1 
ATOM   5694  O O    . GLU B 2  243 ? -22.101 3.085   3.002   1.00 85.19 243 B 1 
ATOM   5695  C CB   . GLU B 2  243 ? -24.941 2.280   1.921   1.00 86.39 243 B 1 
ATOM   5696  C CG   . GLU B 2  243 ? -26.205 1.466   2.242   1.00 75.95 243 B 1 
ATOM   5697  C CD   . GLU B 2  243 ? -26.510 0.397   1.175   1.00 69.19 243 B 1 
ATOM   5698  O OE1  . GLU B 2  243 ? -27.240 -0.565  1.506   1.00 61.34 243 B 1 
ATOM   5699  O OE2  . GLU B 2  243 ? -26.018 0.526   0.029   1.00 62.45 243 B 1 
ATOM   5700  N N    . GLY B 2  244 ? -23.008 4.957   2.185   1.00 90.40 244 B 1 
ATOM   5701  C CA   . GLY B 2  244 ? -21.735 5.614   1.890   1.00 90.66 244 B 1 
ATOM   5702  C C    . GLY B 2  244 ? -21.129 6.360   3.077   1.00 91.52 244 B 1 
ATOM   5703  O O    . GLY B 2  244 ? -19.928 6.631   3.077   1.00 88.74 244 B 1 
ATOM   5704  N N    . GLU B 2  245 ? -21.938 6.692   4.092   1.00 91.23 245 B 1 
ATOM   5705  C CA   . GLU B 2  245 ? -21.494 7.546   5.203   1.00 90.80 245 B 1 
ATOM   5706  C C    . GLU B 2  245 ? -20.321 6.976   6.003   1.00 91.14 245 B 1 
ATOM   5707  O O    . GLU B 2  245 ? -19.443 7.737   6.399   1.00 88.21 245 B 1 
ATOM   5708  C CB   . GLU B 2  245 ? -22.641 7.818   6.181   1.00 88.74 245 B 1 
ATOM   5709  C CG   . GLU B 2  245 ? -23.523 8.994   5.755   1.00 77.36 245 B 1 
ATOM   5710  C CD   . GLU B 2  245 ? -24.454 9.458   6.882   1.00 69.40 245 B 1 
ATOM   5711  O OE1  . GLU B 2  245 ? -24.958 10.599  6.765   1.00 60.81 245 B 1 
ATOM   5712  O OE2  . GLU B 2  245 ? -24.643 8.692   7.859   1.00 60.78 245 B 1 
ATOM   5713  N N    . GLU B 2  246 ? -20.288 5.669   6.221   1.00 89.18 246 B 1 
ATOM   5714  C CA   . GLU B 2  246 ? -19.197 5.019   6.958   1.00 88.78 246 B 1 
ATOM   5715  C C    . GLU B 2  246 ? -17.833 5.335   6.328   1.00 90.33 246 B 1 
ATOM   5716  O O    . GLU B 2  246 ? -16.899 5.781   6.992   1.00 87.78 246 B 1 
ATOM   5717  C CB   . GLU B 2  246 ? -19.438 3.500   6.954   1.00 85.91 246 B 1 
ATOM   5718  C CG   . GLU B 2  246 ? -18.691 2.774   8.086   1.00 76.29 246 B 1 
ATOM   5719  C CD   . GLU B 2  246 ? -19.407 2.887   9.447   1.00 70.82 246 B 1 
ATOM   5720  O OE1  . GLU B 2  246 ? -18.801 2.523   10.469  1.00 63.17 246 B 1 
ATOM   5721  O OE2  . GLU B 2  246 ? -20.596 3.290   9.474   1.00 64.27 246 B 1 
ATOM   5722  N N    . LEU B 2  247 ? -17.752 5.167   5.015   1.00 90.31 247 B 1 
ATOM   5723  C CA   . LEU B 2  247 ? -16.519 5.411   4.280   1.00 91.62 247 B 1 
ATOM   5724  C C    . LEU B 2  247 ? -16.217 6.910   4.137   1.00 92.67 247 B 1 
ATOM   5725  O O    . LEU B 2  247 ? -15.057 7.307   4.163   1.00 91.18 247 B 1 
ATOM   5726  C CB   . LEU B 2  247 ? -16.608 4.675   2.934   1.00 90.00 247 B 1 
ATOM   5727  C CG   . LEU B 2  247 ? -15.278 4.608   2.166   1.00 84.95 247 B 1 
ATOM   5728  C CD1  . LEU B 2  247 ? -14.158 3.952   2.963   1.00 79.00 247 B 1 
ATOM   5729  C CD2  . LEU B 2  247 ? -15.462 3.780   0.895   1.00 80.16 247 B 1 
ATOM   5730  N N    . ILE B 2  248 ? -17.244 7.755   4.052   1.00 92.43 248 B 1 
ATOM   5731  C CA   . ILE B 2  248 ? -17.064 9.216   4.054   1.00 92.62 248 B 1 
ATOM   5732  C C    . ILE B 2  248 ? -16.465 9.673   5.391   1.00 92.86 248 B 1 
ATOM   5733  O O    . ILE B 2  248 ? -15.504 10.442  5.387   1.00 91.76 248 B 1 
ATOM   5734  C CB   . ILE B 2  248 ? -18.387 9.951   3.733   1.00 92.05 248 B 1 
ATOM   5735  C CG1  . ILE B 2  248 ? -18.839 9.661   2.284   1.00 89.14 248 B 1 
ATOM   5736  C CG2  . ILE B 2  248 ? -18.230 11.475  3.928   1.00 88.98 248 B 1 
ATOM   5737  C CD1  . ILE B 2  248 ? -20.286 10.076  1.991   1.00 84.60 248 B 1 
ATOM   5738  N N    . ARG B 2  249 ? -16.981 9.182   6.524   1.00 92.73 249 B 1 
ATOM   5739  C CA   . ARG B 2  249 ? -16.427 9.492   7.854   1.00 92.14 249 B 1 
ATOM   5740  C C    . ARG B 2  249 ? -14.988 9.003   8.000   1.00 92.49 249 B 1 
ATOM   5741  O O    . ARG B 2  249 ? -14.153 9.746   8.513   1.00 90.81 249 B 1 
ATOM   5742  C CB   . ARG B 2  249 ? -17.295 8.892   8.963   1.00 91.00 249 B 1 
ATOM   5743  C CG   . ARG B 2  249 ? -18.654 9.597   9.127   1.00 84.59 249 B 1 
ATOM   5744  C CD   . ARG B 2  249 ? -19.323 9.203   10.451  1.00 82.61 249 B 1 
ATOM   5745  N NE   . ARG B 2  249 ? -19.541 7.752   10.562  1.00 76.44 249 B 1 
ATOM   5746  C CZ   . ARG B 2  249 ? -20.622 7.066   10.224  1.00 71.57 249 B 1 
ATOM   5747  N NH1  . ARG B 2  249 ? -21.711 7.637   9.780   1.00 63.39 249 B 1 
ATOM   5748  N NH2  . ARG B 2  249 ? -20.621 5.773   10.344  1.00 63.49 249 B 1 
ATOM   5749  N N    . PHE B 2  250 ? -14.684 7.816   7.480   1.00 91.69 250 B 1 
ATOM   5750  C CA   . PHE B 2  250 ? -13.310 7.312   7.440   1.00 92.09 250 B 1 
ATOM   5751  C C    . PHE B 2  250 ? -12.370 8.287   6.718   1.00 92.90 250 B 1 
ATOM   5752  O O    . PHE B 2  250 ? -11.347 8.685   7.275   1.00 92.01 250 B 1 
ATOM   5753  C CB   . PHE B 2  250 ? -13.293 5.927   6.779   1.00 91.66 250 B 1 
ATOM   5754  C CG   . PHE B 2  250 ? -11.899 5.402   6.509   1.00 91.23 250 B 1 
ATOM   5755  C CD1  . PHE B 2  250 ? -11.245 5.689   5.294   1.00 87.03 250 B 1 
ATOM   5756  C CD2  . PHE B 2  250 ? -11.225 4.659   7.496   1.00 87.45 250 B 1 
ATOM   5757  C CE1  . PHE B 2  250 ? -9.932  5.240   5.069   1.00 86.43 250 B 1 
ATOM   5758  C CE2  . PHE B 2  250 ? -9.914  4.207   7.273   1.00 85.66 250 B 1 
ATOM   5759  C CZ   . PHE B 2  250 ? -9.268  4.502   6.061   1.00 87.44 250 B 1 
ATOM   5760  N N    . PHE B 2  251 ? -12.729 8.720   5.507   1.00 93.04 251 B 1 
ATOM   5761  C CA   . PHE B 2  251 ? -11.907 9.664   4.747   1.00 93.43 251 B 1 
ATOM   5762  C C    . PHE B 2  251 ? -11.833 11.046  5.400   1.00 93.23 251 B 1 
ATOM   5763  O O    . PHE B 2  251 ? -10.777 11.674  5.366   1.00 91.46 251 B 1 
ATOM   5764  C CB   . PHE B 2  251 ? -12.411 9.762   3.302   1.00 93.29 251 B 1 
ATOM   5765  C CG   . PHE B 2  251 ? -11.985 8.610   2.414   1.00 94.00 251 B 1 
ATOM   5766  C CD1  . PHE B 2  251 ? -10.627 8.439   2.081   1.00 89.77 251 B 1 
ATOM   5767  C CD2  . PHE B 2  251 ? -12.934 7.711   1.903   1.00 90.07 251 B 1 
ATOM   5768  C CE1  . PHE B 2  251 ? -10.219 7.379   1.257   1.00 88.85 251 B 1 
ATOM   5769  C CE2  . PHE B 2  251 ? -12.532 6.647   1.076   1.00 88.93 251 B 1 
ATOM   5770  C CZ   . PHE B 2  251 ? -11.175 6.478   0.756   1.00 91.80 251 B 1 
ATOM   5771  N N    . ASN B 2  252 ? -12.904 11.511  6.030   1.00 92.99 252 B 1 
ATOM   5772  C CA   . ASN B 2  252 ? -12.900 12.773  6.771   1.00 92.35 252 B 1 
ATOM   5773  C C    . ASN B 2  252 ? -11.939 12.720  7.962   1.00 92.45 252 B 1 
ATOM   5774  O O    . ASN B 2  252 ? -11.087 13.593  8.091   1.00 90.58 252 B 1 
ATOM   5775  C CB   . ASN B 2  252 ? -14.328 13.115  7.228   1.00 91.10 252 B 1 
ATOM   5776  C CG   . ASN B 2  252 ? -15.251 13.549  6.099   1.00 83.61 252 B 1 
ATOM   5777  O OD1  . ASN B 2  252 ? -14.858 13.830  4.988   1.00 74.11 252 B 1 
ATOM   5778  N ND2  . ASN B 2  252 ? -16.533 13.655  6.384   1.00 75.06 252 B 1 
ATOM   5779  N N    . SER B 2  253 ? -12.028 11.677  8.785   1.00 92.71 253 B 1 
ATOM   5780  C CA   . SER B 2  253 ? -11.147 11.488  9.941   1.00 92.50 253 B 1 
ATOM   5781  C C    . SER B 2  253 ? -9.675  11.382  9.522   1.00 93.04 253 B 1 
ATOM   5782  O O    . SER B 2  253 ? -8.812  12.049  10.095  1.00 91.41 253 B 1 
ATOM   5783  C CB   . SER B 2  253 ? -11.595 10.242  10.710  1.00 91.42 253 B 1 
ATOM   5784  O OG   . SER B 2  253 ? -10.837 10.078  11.891  1.00 76.85 253 B 1 
ATOM   5785  N N    . PHE B 2  254 ? -9.397  10.624  8.465   1.00 92.63 254 B 1 
ATOM   5786  C CA   . PHE B 2  254 ? -8.029  10.501  7.951   1.00 93.13 254 B 1 
ATOM   5787  C C    . PHE B 2  254 ? -7.508  11.818  7.358   1.00 92.68 254 B 1 
ATOM   5788  O O    . PHE B 2  254 ? -6.337  12.153  7.515   1.00 90.87 254 B 1 
ATOM   5789  C CB   . PHE B 2  254 ? -7.965  9.348   6.942   1.00 92.43 254 B 1 
ATOM   5790  C CG   . PHE B 2  254 ? -6.573  8.807   6.628   1.00 90.96 254 B 1 
ATOM   5791  C CD1  . PHE B 2  254 ? -6.397  7.969   5.511   1.00 83.96 254 B 1 
ATOM   5792  C CD2  . PHE B 2  254 ? -5.462  9.093   7.441   1.00 83.23 254 B 1 
ATOM   5793  C CE1  . PHE B 2  254 ? -5.132  7.442   5.208   1.00 80.57 254 B 1 
ATOM   5794  C CE2  . PHE B 2  254 ? -4.192  8.577   7.136   1.00 80.35 254 B 1 
ATOM   5795  C CZ   . PHE B 2  254 ? -4.031  7.757   6.019   1.00 82.56 254 B 1 
ATOM   5796  N N    . ASN B 2  255 ? -8.368  12.600  6.731   1.00 92.89 255 B 1 
ATOM   5797  C CA   . ASN B 2  255 ? -8.013  13.912  6.202   1.00 92.43 255 B 1 
ATOM   5798  C C    . ASN B 2  255 ? -7.678  14.904  7.325   1.00 92.49 255 B 1 
ATOM   5799  O O    . ASN B 2  255 ? -6.626  15.540  7.280   1.00 90.65 255 B 1 
ATOM   5800  C CB   . ASN B 2  255 ? -9.163  14.385  5.309   1.00 91.01 255 B 1 
ATOM   5801  C CG   . ASN B 2  255 ? -8.804  15.576  4.438   1.00 89.35 255 B 1 
ATOM   5802  O OD1  . ASN B 2  255 ? -7.719  16.113  4.419   1.00 78.01 255 B 1 
ATOM   5803  N ND2  . ASN B 2  255 ? -9.751  16.001  3.632   1.00 78.91 255 B 1 
ATOM   5804  N N    . GLU B 2  256 ? -8.512  14.981  8.369   1.00 93.07 256 B 1 
ATOM   5805  C CA   . GLU B 2  256 ? -8.226  15.845  9.522   1.00 92.69 256 B 1 
ATOM   5806  C C    . GLU B 2  256 ? -6.936  15.431  10.252  1.00 93.14 256 B 1 
ATOM   5807  O O    . GLU B 2  256 ? -6.116  16.289  10.580  1.00 91.14 256 B 1 
ATOM   5808  C CB   . GLU B 2  256 ? -9.419  15.877  10.489  1.00 91.96 256 B 1 
ATOM   5809  C CG   . GLU B 2  256 ? -10.699 16.527  9.924   1.00 85.71 256 B 1 
ATOM   5810  C CD   . GLU B 2  256 ? -10.514 17.953  9.365   1.00 82.08 256 B 1 
ATOM   5811  O OE1  . GLU B 2  256 ? -11.231 18.323  8.405   1.00 73.34 256 B 1 
ATOM   5812  O OE2  . GLU B 2  256 ? -9.655  18.714  9.848   1.00 74.91 256 B 1 
ATOM   5813  N N    . ALA B 2  257 ? -6.700  14.131  10.421  1.00 93.39 257 B 1 
ATOM   5814  C CA   . ALA B 2  257 ? -5.444  13.647  10.989  1.00 93.50 257 B 1 
ATOM   5815  C C    . ALA B 2  257 ? -4.231  14.046  10.134  1.00 94.16 257 B 1 
ATOM   5816  O O    . ALA B 2  257 ? -3.212  14.493  10.663  1.00 92.81 257 B 1 
ATOM   5817  C CB   . ALA B 2  257 ? -5.531  12.126  11.153  1.00 92.92 257 B 1 
ATOM   5818  N N    . THR B 2  258 ? -4.362  13.956  8.812   1.00 93.37 258 B 1 
ATOM   5819  C CA   . THR B 2  258 ? -3.315  14.398  7.881   1.00 93.09 258 B 1 
ATOM   5820  C C    . THR B 2  258 ? -3.070  15.903  7.995   1.00 92.98 258 B 1 
ATOM   5821  O O    . THR B 2  258 ? -1.922  16.337  8.012   1.00 91.10 258 B 1 
ATOM   5822  C CB   . THR B 2  258 ? -3.654  14.012  6.434   1.00 92.10 258 B 1 
ATOM   5823  O OG1  . THR B 2  258 ? -3.942  12.638  6.332   1.00 78.71 258 B 1 
ATOM   5824  C CG2  . THR B 2  258 ? -2.481  14.260  5.491   1.00 78.27 258 B 1 
ATOM   5825  N N    . MET B 2  259 ? -4.113  16.709  8.185   1.00 93.06 259 B 1 
ATOM   5826  C CA   . MET B 2  259 ? -3.976  18.154  8.398   1.00 92.15 259 B 1 
ATOM   5827  C C    . MET B 2  259 ? -3.281  18.495  9.726   1.00 92.22 259 B 1 
ATOM   5828  O O    . MET B 2  259 ? -2.545  19.484  9.789   1.00 90.60 259 B 1 
ATOM   5829  C CB   . MET B 2  259 ? -5.350  18.832  8.306   1.00 91.42 259 B 1 
ATOM   5830  C CG   . MET B 2  259 ? -5.911  18.827  6.873   1.00 86.40 259 B 1 
ATOM   5831  S SD   . MET B 2  259 ? -4.857  19.628  5.618   1.00 83.76 259 B 1 
ATOM   5832  C CE   . MET B 2  259 ? -4.892  21.330  6.209   1.00 75.44 259 B 1 
ATOM   5833  N N    . VAL B 2  260 ? -3.449  17.680  10.764  1.00 93.31 260 B 1 
ATOM   5834  C CA   . VAL B 2  260 ? -2.654  17.808  11.997  1.00 93.13 260 B 1 
ATOM   5835  C C    . VAL B 2  260 ? -1.170  17.564  11.702  1.00 93.78 260 B 1 
ATOM   5836  O O    . VAL B 2  260 ? -0.335  18.372  12.111  1.00 92.54 260 B 1 
ATOM   5837  C CB   . VAL B 2  260 ? -3.171  16.884  13.116  1.00 92.52 260 B 1 
ATOM   5838  C CG1  . VAL B 2  260 ? -2.278  16.939  14.362  1.00 85.02 260 B 1 
ATOM   5839  C CG2  . VAL B 2  260 ? -4.577  17.293  13.568  1.00 85.95 260 B 1 
ATOM   5840  N N    . LEU B 2  261 ? -0.835  16.533  10.931  1.00 93.20 261 B 1 
ATOM   5841  C CA   . LEU B 2  261 ? 0.549   16.272  10.511  1.00 93.07 261 B 1 
ATOM   5842  C C    . LEU B 2  261 ? 1.129   17.437  9.690   1.00 93.27 261 B 1 
ATOM   5843  O O    . LEU B 2  261 ? 2.254   17.863  9.943   1.00 92.45 261 B 1 
ATOM   5844  C CB   . LEU B 2  261 ? 0.630   14.961  9.710   1.00 92.92 261 B 1 
ATOM   5845  C CG   . LEU B 2  261 ? 0.221   13.684  10.472  1.00 90.04 261 B 1 
ATOM   5846  C CD1  . LEU B 2  261 ? 0.341   12.473  9.547   1.00 83.25 261 B 1 
ATOM   5847  C CD2  . LEU B 2  261 ? 1.090   13.441  11.697  1.00 83.73 261 B 1 
ATOM   5848  N N    . VAL B 2  262 ? 0.349   18.009  8.772   1.00 93.10 262 B 1 
ATOM   5849  C CA   . VAL B 2  262 ? 0.749   19.213  8.017   1.00 92.31 262 B 1 
ATOM   5850  C C    . VAL B 2  262 ? 1.102   20.354  8.968   1.00 92.29 262 B 1 
ATOM   5851  O O    . VAL B 2  262 ? 2.131   20.997  8.791   1.00 90.97 262 B 1 
ATOM   5852  C CB   . VAL B 2  262 ? -0.347  19.666  7.034   1.00 91.55 262 B 1 
ATOM   5853  C CG1  . VAL B 2  262 ? 0.010   20.984  6.325   1.00 84.91 262 B 1 
ATOM   5854  C CG2  . VAL B 2  262 ? -0.581  18.633  5.933   1.00 86.15 262 B 1 
ATOM   5855  N N    . SER B 2  263 ? 0.289   20.575  10.014  1.00 92.43 263 B 1 
ATOM   5856  C CA   . SER B 2  263 ? 0.549   21.648  10.978  1.00 91.59 263 B 1 
ATOM   5857  C C    . SER B 2  263 ? 1.894   21.497  11.702  1.00 92.04 263 B 1 
ATOM   5858  O O    . SER B 2  263 ? 2.551   22.499  11.973  1.00 89.41 263 B 1 
ATOM   5859  C CB   . SER B 2  263 ? -0.606  21.772  11.981  1.00 90.18 263 B 1 
ATOM   5860  O OG   . SER B 2  263 ? -0.543  20.822  13.014  1.00 74.64 263 B 1 
ATOM   5861  N N    . TRP B 2  264 ? 2.328   20.277  11.959  1.00 92.55 264 B 1 
ATOM   5862  C CA   . TRP B 2  264 ? 3.626   19.999  12.574  1.00 92.68 264 B 1 
ATOM   5863  C C    . TRP B 2  264 ? 4.782   20.185  11.587  1.00 92.49 264 B 1 
ATOM   5864  O O    . TRP B 2  264 ? 5.796   20.787  11.939  1.00 90.52 264 B 1 
ATOM   5865  C CB   . TRP B 2  264 ? 3.615   18.587  13.168  1.00 92.41 264 B 1 
ATOM   5866  C CG   . TRP B 2  264 ? 2.621   18.338  14.269  1.00 92.39 264 B 1 
ATOM   5867  C CD1  . TRP B 2  264 ? 2.039   19.267  15.052  1.00 87.76 264 B 1 
ATOM   5868  C CD2  . TRP B 2  264 ? 2.110   17.045  14.743  1.00 91.45 264 B 1 
ATOM   5869  N NE1  . TRP B 2  264 ? 1.194   18.647  15.975  1.00 87.52 264 B 1 
ATOM   5870  C CE2  . TRP B 2  264 ? 1.217   17.288  15.821  1.00 90.27 264 B 1 
ATOM   5871  C CE3  . TRP B 2  264 ? 2.325   15.704  14.359  1.00 88.76 264 B 1 
ATOM   5872  C CZ2  . TRP B 2  264 ? 0.557   16.240  16.504  1.00 88.66 264 B 1 
ATOM   5873  C CZ3  . TRP B 2  264 ? 1.669   14.662  15.038  1.00 86.71 264 B 1 
ATOM   5874  C CH2  . TRP B 2  264 ? 0.796   14.928  16.099  1.00 86.90 264 B 1 
ATOM   5875  N N    . ILE B 2  265 ? 4.611   19.749  10.348  1.00 92.68 265 B 1 
ATOM   5876  C CA   . ILE B 2  265 ? 5.619   19.935  9.293   1.00 92.31 265 B 1 
ATOM   5877  C C    . ILE B 2  265 ? 5.854   21.424  9.003   1.00 92.13 265 B 1 
ATOM   5878  O O    . ILE B 2  265 ? 6.994   21.829  8.771   1.00 90.41 265 B 1 
ATOM   5879  C CB   . ILE B 2  265 ? 5.219   19.163  8.015   1.00 91.97 265 B 1 
ATOM   5880  C CG1  . ILE B 2  265 ? 5.221   17.640  8.288   1.00 89.48 265 B 1 
ATOM   5881  C CG2  . ILE B 2  265 ? 6.174   19.479  6.846   1.00 89.79 265 B 1 
ATOM   5882  C CD1  . ILE B 2  265 ? 4.557   16.816  7.182   1.00 86.61 265 B 1 
ATOM   5883  N N    . MET B 2  266 ? 4.813   22.258  9.082   1.00 92.21 266 B 1 
ATOM   5884  C CA   . MET B 2  266 ? 4.943   23.699  8.831   1.00 91.49 266 B 1 
ATOM   5885  C C    . MET B 2  266 ? 5.961   24.386  9.751   1.00 91.97 266 B 1 
ATOM   5886  O O    . MET B 2  266 ? 6.600   25.344  9.331   1.00 90.00 266 B 1 
ATOM   5887  C CB   . MET B 2  266 ? 3.582   24.393  8.945   1.00 89.97 266 B 1 
ATOM   5888  C CG   . MET B 2  266 ? 2.612   24.104  7.784   1.00 82.62 266 B 1 
ATOM   5889  S SD   . MET B 2  266 ? 3.183   24.573  6.132   1.00 75.63 266 B 1 
ATOM   5890  C CE   . MET B 2  266 ? 3.834   22.999  5.545   1.00 66.06 266 B 1 
ATOM   5891  N N    . TRP B 2  267 ? 6.165   23.885  10.954  1.00 92.89 267 B 1 
ATOM   5892  C CA   . TRP B 2  267 ? 7.186   24.431  11.855  1.00 92.74 267 B 1 
ATOM   5893  C C    . TRP B 2  267 ? 8.627   24.120  11.418  1.00 93.03 267 B 1 
ATOM   5894  O O    . TRP B 2  267 ? 9.548   24.851  11.792  1.00 90.53 267 B 1 
ATOM   5895  C CB   . TRP B 2  267 ? 6.923   23.937  13.279  1.00 91.47 267 B 1 
ATOM   5896  C CG   . TRP B 2  267 ? 5.717   24.564  13.907  1.00 88.25 267 B 1 
ATOM   5897  C CD1  . TRP B 2  267 ? 4.517   23.977  14.106  1.00 80.25 267 B 1 
ATOM   5898  C CD2  . TRP B 2  267 ? 5.585   25.934  14.400  1.00 84.02 267 B 1 
ATOM   5899  N NE1  . TRP B 2  267 ? 3.644   24.885  14.695  1.00 78.42 267 B 1 
ATOM   5900  C CE2  . TRP B 2  267 ? 4.260   26.096  14.889  1.00 81.30 267 B 1 
ATOM   5901  C CE3  . TRP B 2  267 ? 6.459   27.041  14.474  1.00 76.99 267 B 1 
ATOM   5902  C CZ2  . TRP B 2  267 ? 3.808   27.323  15.429  1.00 78.93 267 B 1 
ATOM   5903  C CZ3  . TRP B 2  267 ? 6.008   28.260  15.012  1.00 74.98 267 B 1 
ATOM   5904  C CH2  . TRP B 2  267 ? 4.698   28.398  15.483  1.00 75.34 267 B 1 
ATOM   5905  N N    . TYR B 2  268 ? 8.828   23.088  10.617  1.00 93.29 268 B 1 
ATOM   5906  C CA   . TYR B 2  268 ? 10.140  22.761  10.052  1.00 93.83 268 B 1 
ATOM   5907  C C    . TYR B 2  268 ? 10.430  23.499  8.734   1.00 94.00 268 B 1 
ATOM   5908  O O    . TYR B 2  268 ? 11.589  23.663  8.353   1.00 92.67 268 B 1 
ATOM   5909  C CB   . TYR B 2  268 ? 10.245  21.239  9.883   1.00 93.54 268 B 1 
ATOM   5910  C CG   . TYR B 2  268 ? 11.627  20.789  9.452   1.00 94.21 268 B 1 
ATOM   5911  C CD1  . TYR B 2  268 ? 11.847  20.307  8.148   1.00 90.84 268 B 1 
ATOM   5912  C CD2  . TYR B 2  268 ? 12.713  20.888  10.342  1.00 91.44 268 B 1 
ATOM   5913  C CE1  . TYR B 2  268 ? 13.136  19.920  7.743   1.00 90.66 268 B 1 
ATOM   5914  C CE2  . TYR B 2  268 ? 14.006  20.511  9.946   1.00 90.97 268 B 1 
ATOM   5915  C CZ   . TYR B 2  268 ? 14.213  20.026  8.641   1.00 93.05 268 B 1 
ATOM   5916  O OH   . TYR B 2  268 ? 15.481  19.660  8.244   1.00 91.26 268 B 1 
ATOM   5917  N N    . VAL B 2  269 ? 9.396   23.997  8.067   1.00 92.86 269 B 1 
ATOM   5918  C CA   . VAL B 2  269 ? 9.505   24.665  6.758   1.00 92.46 269 B 1 
ATOM   5919  C C    . VAL B 2  269 ? 10.560  25.787  6.718   1.00 92.52 269 B 1 
ATOM   5920  O O    . VAL B 2  269 ? 11.347  25.795  5.774   1.00 91.23 269 B 1 
ATOM   5921  C CB   . VAL B 2  269 ? 8.124   25.161  6.276   1.00 91.66 269 B 1 
ATOM   5922  C CG1  . VAL B 2  269 ? 8.193   26.097  5.062   1.00 85.19 269 B 1 
ATOM   5923  C CG2  . VAL B 2  269 ? 7.249   23.976  5.874   1.00 85.66 269 B 1 
ATOM   5924  N N    . PRO B 2  270 ? 10.667  26.702  7.701   1.00 93.52 270 B 1 
ATOM   5925  C CA   . PRO B 2  270 ? 11.686  27.757  7.665   1.00 93.25 270 B 1 
ATOM   5926  C C    . PRO B 2  270 ? 13.121  27.225  7.582   1.00 93.43 270 B 1 
ATOM   5927  O O    . PRO B 2  270 ? 13.943  27.768  6.845   1.00 92.12 270 B 1 
ATOM   5928  C CB   . PRO B 2  270 ? 11.474  28.576  8.944   1.00 91.94 270 B 1 
ATOM   5929  C CG   . PRO B 2  270 ? 10.011  28.338  9.292   1.00 90.65 270 B 1 
ATOM   5930  C CD   . PRO B 2  270 ? 9.787   26.899  8.839   1.00 93.21 270 B 1 
ATOM   5931  N N    . ILE B 2  271 ? 13.421  26.153  8.309   1.00 94.66 271 B 1 
ATOM   5932  C CA   . ILE B 2  271 ? 14.744  25.522  8.300   1.00 94.71 271 B 1 
ATOM   5933  C C    . ILE B 2  271 ? 14.988  24.858  6.943   1.00 94.60 271 B 1 
ATOM   5934  O O    . ILE B 2  271 ? 15.992  25.143  6.289   1.00 93.20 271 B 1 
ATOM   5935  C CB   . ILE B 2  271 ? 14.888  24.519  9.473   1.00 93.85 271 B 1 
ATOM   5936  C CG1  . ILE B 2  271 ? 14.702  25.240  10.834  1.00 88.22 271 B 1 
ATOM   5937  C CG2  . ILE B 2  271 ? 16.262  23.822  9.421   1.00 87.07 271 B 1 
ATOM   5938  C CD1  . ILE B 2  271 ? 14.691  24.303  12.047  1.00 78.00 271 B 1 
ATOM   5939  N N    . GLY B 2  272 ? 14.055  24.035  6.487   1.00 93.30 272 B 1 
ATOM   5940  C CA   . GLY B 2  272 ? 14.173  23.338  5.210   1.00 92.95 272 B 1 
ATOM   5941  C C    . GLY B 2  272 ? 14.355  24.286  4.020   1.00 93.02 272 B 1 
ATOM   5942  O O    . GLY B 2  272 ? 15.242  24.082  3.196   1.00 91.67 272 B 1 
ATOM   5943  N N    . ILE B 2  273 ? 13.575  25.367  3.966   1.00 92.40 273 B 1 
ATOM   5944  C CA   . ILE B 2  273 ? 13.680  26.395  2.917   1.00 91.78 273 B 1 
ATOM   5945  C C    . ILE B 2  273 ? 15.065  27.051  2.901   1.00 91.68 273 B 1 
ATOM   5946  O O    . ILE B 2  273 ? 15.628  27.269  1.830   1.00 90.02 273 B 1 
ATOM   5947  C CB   . ILE B 2  273 ? 12.550  27.447  3.077   1.00 90.47 273 B 1 
ATOM   5948  C CG1  . ILE B 2  273 ? 11.223  26.822  2.593   1.00 83.66 273 B 1 
ATOM   5949  C CG2  . ILE B 2  273 ? 12.844  28.750  2.313   1.00 82.67 273 B 1 
ATOM   5950  C CD1  . ILE B 2  273 ? 10.010  27.752  2.667   1.00 77.04 273 B 1 
ATOM   5951  N N    . THR B 2  274 ? 15.618  27.343  4.073   1.00 93.68 274 B 1 
ATOM   5952  C CA   . THR B 2  274 ? 16.946  27.966  4.186   1.00 93.85 274 B 1 
ATOM   5953  C C    . THR B 2  274 ? 18.005  27.130  3.468   1.00 93.46 274 B 1 
ATOM   5954  O O    . THR B 2  274 ? 18.742  27.649  2.630   1.00 91.93 274 B 1 
ATOM   5955  C CB   . THR B 2  274 ? 17.333  28.170  5.660   1.00 93.57 274 B 1 
ATOM   5956  O OG1  . THR B 2  274 ? 16.377  28.965  6.321   1.00 83.90 274 B 1 
ATOM   5957  C CG2  . THR B 2  274 ? 18.668  28.892  5.830   1.00 84.24 274 B 1 
ATOM   5958  N N    . PHE B 2  275 ? 18.048  25.832  3.737   1.00 92.40 275 B 1 
ATOM   5959  C CA   . PHE B 2  275 ? 19.034  24.937  3.131   1.00 92.15 275 B 1 
ATOM   5960  C C    . PHE B 2  275 ? 18.716  24.581  1.672   1.00 91.06 275 B 1 
ATOM   5961  O O    . PHE B 2  275 ? 19.641  24.436  0.876   1.00 88.51 275 B 1 
ATOM   5962  C CB   . PHE B 2  275 ? 19.200  23.700  4.010   1.00 92.43 275 B 1 
ATOM   5963  C CG   . PHE B 2  275 ? 19.910  23.986  5.319   1.00 93.62 275 B 1 
ATOM   5964  C CD1  . PHE B 2  275 ? 21.315  24.034  5.364   1.00 89.40 275 B 1 
ATOM   5965  C CD2  . PHE B 2  275 ? 19.181  24.238  6.491   1.00 89.51 275 B 1 
ATOM   5966  C CE1  . PHE B 2  275 ? 21.981  24.325  6.565   1.00 88.30 275 B 1 
ATOM   5967  C CE2  . PHE B 2  275 ? 19.839  24.534  7.696   1.00 89.09 275 B 1 
ATOM   5968  C CZ   . PHE B 2  275 ? 21.239  24.576  7.734   1.00 92.06 275 B 1 
ATOM   5969  N N    . LEU B 2  276 ? 17.439  24.506  1.280   1.00 89.90 276 B 1 
ATOM   5970  C CA   . LEU B 2  276 ? 17.053  24.290  -0.122  1.00 88.38 276 B 1 
ATOM   5971  C C    . LEU B 2  276 ? 17.545  25.419  -1.034  1.00 87.95 276 B 1 
ATOM   5972  O O    . LEU B 2  276 ? 18.132  25.160  -2.078  1.00 86.35 276 B 1 
ATOM   5973  C CB   . LEU B 2  276 ? 15.525  24.158  -0.248  1.00 87.34 276 B 1 
ATOM   5974  C CG   . LEU B 2  276 ? 14.966  22.757  0.049   1.00 84.64 276 B 1 
ATOM   5975  C CD1  . LEU B 2  276 ? 13.439  22.819  0.070   1.00 79.56 276 B 1 
ATOM   5976  C CD2  . LEU B 2  276 ? 15.376  21.743  -1.017  1.00 79.99 276 B 1 
ATOM   5977  N N    . ILE B 2  277 ? 17.322  26.664  -0.631  1.00 90.09 277 B 1 
ATOM   5978  C CA   . ILE B 2  277 ? 17.740  27.827  -1.420  1.00 89.52 277 B 1 
ATOM   5979  C C    . ILE B 2  277 ? 19.260  27.989  -1.380  1.00 88.89 277 B 1 
ATOM   5980  O O    . ILE B 2  277 ? 19.886  28.166  -2.422  1.00 87.57 277 B 1 
ATOM   5981  C CB   . ILE B 2  277 ? 16.985  29.093  -0.961  1.00 89.26 277 B 1 
ATOM   5982  C CG1  . ILE B 2  277 ? 15.486  28.930  -1.304  1.00 85.71 277 B 1 
ATOM   5983  C CG2  . ILE B 2  277 ? 17.558  30.359  -1.627  1.00 85.36 277 B 1 
ATOM   5984  C CD1  . ILE B 2  277 ? 14.602  30.080  -0.837  1.00 77.94 277 B 1 
ATOM   5985  N N    . GLY B 2  278 ? 19.859  27.892  -0.201  1.00 90.94 278 B 1 
ATOM   5986  C CA   . GLY B 2  278 ? 21.303  28.007  -0.035  1.00 90.68 278 B 1 
ATOM   5987  C C    . GLY B 2  278 ? 22.084  26.999  -0.876  1.00 90.27 278 B 1 
ATOM   5988  O O    . GLY B 2  278 ? 22.974  27.386  -1.628  1.00 88.53 278 B 1 
ATOM   5989  N N    . SER B 2  279 ? 21.710  25.729  -0.821  1.00 90.22 279 B 1 
ATOM   5990  C CA   . SER B 2  279 ? 22.384  24.677  -1.589  1.00 88.94 279 B 1 
ATOM   5991  C C    . SER B 2  279 ? 22.247  24.865  -3.101  1.00 87.95 279 B 1 
ATOM   5992  O O    . SER B 2  279 ? 23.228  24.699  -3.820  1.00 84.82 279 B 1 
ATOM   5993  C CB   . SER B 2  279 ? 21.884  23.294  -1.170  1.00 87.79 279 B 1 
ATOM   5994  O OG   . SER B 2  279 ? 20.503  23.143  -1.400  1.00 79.62 279 B 1 
ATOM   5995  N N    . LYS B 2  280 ? 21.084  25.308  -3.590  1.00 86.89 280 B 1 
ATOM   5996  C CA   . LYS B 2  280 ? 20.895  25.595  -5.022  1.00 84.68 280 B 1 
ATOM   5997  C C    . LYS B 2  280 ? 21.746  26.763  -5.521  1.00 84.41 280 B 1 
ATOM   5998  O O    . LYS B 2  280 ? 22.258  26.698  -6.634  1.00 82.02 280 B 1 
ATOM   5999  C CB   . LYS B 2  280 ? 19.407  25.817  -5.334  1.00 82.18 280 B 1 
ATOM   6000  C CG   . LYS B 2  280 ? 18.613  24.502  -5.440  1.00 73.54 280 B 1 
ATOM   6001  C CD   . LYS B 2  280 ? 19.038  23.708  -6.680  1.00 71.26 280 B 1 
ATOM   6002  C CE   . LYS B 2  280 ? 18.367  22.342  -6.797  1.00 63.14 280 B 1 
ATOM   6003  N NZ   . LYS B 2  280 ? 19.067  21.514  -7.815  1.00 57.90 280 B 1 
ATOM   6004  N N    . ILE B 2  281 ? 21.933  27.793  -4.716  1.00 86.59 281 B 1 
ATOM   6005  C CA   . ILE B 2  281 ? 22.818  28.916  -5.057  1.00 86.07 281 B 1 
ATOM   6006  C C    . ILE B 2  281 ? 24.290  28.474  -5.091  1.00 85.37 281 B 1 
ATOM   6007  O O    . ILE B 2  281 ? 25.052  28.948  -5.931  1.00 83.42 281 B 1 
ATOM   6008  C CB   . ILE B 2  281 ? 22.579  30.097  -4.092  1.00 85.86 281 B 1 
ATOM   6009  C CG1  . ILE B 2  281 ? 21.175  30.693  -4.350  1.00 83.66 281 B 1 
ATOM   6010  C CG2  . ILE B 2  281 ? 23.649  31.191  -4.248  1.00 83.09 281 B 1 
ATOM   6011  C CD1  . ILE B 2  281 ? 20.737  31.721  -3.312  1.00 77.17 281 B 1 
ATOM   6012  N N    . VAL B 2  282 ? 24.683  27.558  -4.213  1.00 88.30 282 B 1 
ATOM   6013  C CA   . VAL B 2  282 ? 26.048  27.005  -4.207  1.00 88.00 282 B 1 
ATOM   6014  C C    . VAL B 2  282 ? 26.276  26.047  -5.383  1.00 86.17 282 B 1 
ATOM   6015  O O    . VAL B 2  282 ? 27.338  26.094  -6.002  1.00 82.33 282 B 1 
ATOM   6016  C CB   . VAL B 2  282 ? 26.347  26.317  -2.859  1.00 88.34 282 B 1 
ATOM   6017  C CG1  . VAL B 2  282 ? 27.732  25.667  -2.845  1.00 81.24 282 B 1 
ATOM   6018  C CG2  . VAL B 2  282 ? 26.334  27.331  -1.710  1.00 82.40 282 B 1 
ATOM   6019  N N    . GLU B 2  283 ? 25.291  25.227  -5.722  1.00 83.75 283 B 1 
ATOM   6020  C CA   . GLU B 2  283 ? 25.382  24.209  -6.781  1.00 81.35 283 B 1 
ATOM   6021  C C    . GLU B 2  283 ? 25.550  24.805  -8.185  1.00 80.45 283 B 1 
ATOM   6022  O O    . GLU B 2  283 ? 26.257  24.246  -9.022  1.00 76.58 283 B 1 
ATOM   6023  C CB   . GLU B 2  283 ? 24.108  23.344  -6.724  1.00 78.32 283 B 1 
ATOM   6024  C CG   . GLU B 2  283 ? 24.116  22.140  -7.682  1.00 72.38 283 B 1 
ATOM   6025  C CD   . GLU B 2  283 ? 22.774  21.384  -7.718  1.00 70.54 283 B 1 
ATOM   6026  O OE1  . GLU B 2  283 ? 22.726  20.299  -8.324  1.00 63.81 283 B 1 
ATOM   6027  O OE2  . GLU B 2  283 ? 21.749  21.892  -7.198  1.00 65.82 283 B 1 
ATOM   6028  N N    . MET B 2  284 ? 24.897  25.935  -8.461  1.00 79.47 284 B 1 
ATOM   6029  C CA   . MET B 2  284 ? 24.824  26.494  -9.805  1.00 76.79 284 B 1 
ATOM   6030  C C    . MET B 2  284 ? 26.209  26.839  -10.372 1.00 76.61 284 B 1 
ATOM   6031  O O    . MET B 2  284 ? 27.027  27.517  -9.737  1.00 71.86 284 B 1 
ATOM   6032  C CB   . MET B 2  284 ? 23.848  27.678  -9.848  1.00 73.10 284 B 1 
ATOM   6033  C CG   . MET B 2  284 ? 24.314  28.896  -9.051  1.00 65.51 284 B 1 
ATOM   6034  S SD   . MET B 2  284 ? 23.025  30.149  -8.818  1.00 60.64 284 B 1 
ATOM   6035  C CE   . MET B 2  284 ? 23.939  31.389  -7.884  1.00 54.29 284 B 1 
ATOM   6036  N N    . LYS B 2  285 ? 26.468  26.416  -11.607 1.00 72.77 285 B 1 
ATOM   6037  C CA   . LYS B 2  285 ? 27.718  26.659  -12.328 1.00 70.57 285 B 1 
ATOM   6038  C C    . LYS B 2  285 ? 27.513  27.703  -13.425 1.00 70.94 285 B 1 
ATOM   6039  O O    . LYS B 2  285 ? 26.423  27.822  -13.968 1.00 62.63 285 B 1 
ATOM   6040  C CB   . LYS B 2  285 ? 28.272  25.344  -12.892 1.00 64.39 285 B 1 
ATOM   6041  C CG   . LYS B 2  285 ? 28.708  24.367  -11.782 1.00 56.89 285 B 1 
ATOM   6042  C CD   . LYS B 2  285 ? 29.330  23.097  -12.364 1.00 52.61 285 B 1 
ATOM   6043  C CE   . LYS B 2  285 ? 29.741  22.148  -11.231 1.00 45.39 285 B 1 
ATOM   6044  N NZ   . LYS B 2  285 ? 30.352  20.890  -11.720 1.00 40.35 285 B 1 
ATOM   6045  N N    . ASP B 2  286 ? 28.563  28.452  -13.728 1.00 69.19 286 B 1 
ATOM   6046  C CA   . ASP B 2  286 ? 28.663  29.401  -14.853 1.00 67.97 286 B 1 
ATOM   6047  C C    . ASP B 2  286 ? 27.447  30.314  -15.066 1.00 70.24 286 B 1 
ATOM   6048  O O    . ASP B 2  286 ? 27.121  30.725  -16.179 1.00 65.43 286 B 1 
ATOM   6049  C CB   . ASP B 2  286 ? 29.109  28.657  -16.119 1.00 61.69 286 B 1 
ATOM   6050  C CG   . ASP B 2  286 ? 30.490  28.030  -15.937 1.00 54.73 286 B 1 
ATOM   6051  O OD1  . ASP B 2  286 ? 31.309  28.644  -15.214 1.00 48.56 286 B 1 
ATOM   6052  O OD2  . ASP B 2  286 ? 30.705  26.926  -16.469 1.00 47.68 286 B 1 
ATOM   6053  N N    . ILE B 2  287 ? 26.779  30.673  -13.993 1.00 70.99 287 B 1 
ATOM   6054  C CA   . ILE B 2  287 ? 25.492  31.351  -14.060 1.00 70.88 287 B 1 
ATOM   6055  C C    . ILE B 2  287 ? 25.577  32.732  -14.705 1.00 72.89 287 B 1 
ATOM   6056  O O    . ILE B 2  287 ? 24.662  33.116  -15.414 1.00 69.96 287 B 1 
ATOM   6057  C CB   . ILE B 2  287 ? 24.839  31.392  -12.665 1.00 67.40 287 B 1 
ATOM   6058  C CG1  . ILE B 2  287 ? 23.342  31.705  -12.809 1.00 60.61 287 B 1 
ATOM   6059  C CG2  . ILE B 2  287 ? 25.543  32.388  -11.721 1.00 58.32 287 B 1 
ATOM   6060  C CD1  . ILE B 2  287 ? 22.548  31.521  -11.531 1.00 53.49 287 B 1 
ATOM   6061  N N    . VAL B 2  288 ? 26.666  33.473  -14.498 1.00 71.80 288 B 1 
ATOM   6062  C CA   . VAL B 2  288 ? 26.834  34.791  -15.137 1.00 71.72 288 B 1 
ATOM   6063  C C    . VAL B 2  288 ? 26.836  34.645  -16.648 1.00 72.96 288 B 1 
ATOM   6064  O O    . VAL B 2  288 ? 26.167  35.403  -17.345 1.00 69.82 288 B 1 
ATOM   6065  C CB   . VAL B 2  288 ? 28.121  35.492  -14.670 1.00 69.56 288 B 1 
ATOM   6066  C CG1  . VAL B 2  288 ? 28.389  36.792  -15.437 1.00 62.78 288 B 1 
ATOM   6067  C CG2  . VAL B 2  288 ? 28.020  35.874  -13.195 1.00 62.84 288 B 1 
ATOM   6068  N N    . MET B 2  289 ? 27.542  33.653  -17.151 1.00 69.06 289 B 1 
ATOM   6069  C CA   . MET B 2  289 ? 27.654  33.414  -18.587 1.00 67.80 289 B 1 
ATOM   6070  C C    . MET B 2  289 ? 26.304  32.991  -19.177 1.00 70.30 289 B 1 
ATOM   6071  O O    . MET B 2  289 ? 25.845  33.567  -20.163 1.00 66.02 289 B 1 
ATOM   6072  C CB   . MET B 2  289 ? 28.761  32.380  -18.810 1.00 62.26 289 B 1 
ATOM   6073  C CG   . MET B 2  289 ? 29.329  32.452  -20.226 1.00 54.37 289 B 1 
ATOM   6074  S SD   . MET B 2  289 ? 30.785  31.390  -20.423 1.00 48.55 289 B 1 
ATOM   6075  C CE   . MET B 2  289 ? 31.277  31.827  -22.103 1.00 42.43 289 B 1 
ATOM   6076  N N    . LEU B 2  290 ? 25.623  32.067  -18.508 1.00 69.32 290 B 1 
ATOM   6077  C CA   . LEU B 2  290 ? 24.294  31.602  -18.902 1.00 68.42 290 B 1 
ATOM   6078  C C    . LEU B 2  290 ? 23.230  32.703  -18.801 1.00 71.02 290 B 1 
ATOM   6079  O O    . LEU B 2  290 ? 22.437  32.880  -19.721 1.00 68.78 290 B 1 
ATOM   6080  C CB   . LEU B 2  290 ? 23.906  30.399  -18.030 1.00 64.14 290 B 1 
ATOM   6081  C CG   . LEU B 2  290 ? 24.675  29.112  -18.372 1.00 57.30 290 B 1 
ATOM   6082  C CD1  . LEU B 2  290 ? 24.427  28.067  -17.290 1.00 53.40 290 B 1 
ATOM   6083  C CD2  . LEU B 2  290 ? 24.229  28.537  -19.716 1.00 51.94 290 B 1 
ATOM   6084  N N    . VAL B 2  291 ? 23.221  33.478  -17.712 1.00 71.73 291 B 1 
ATOM   6085  C CA   . VAL B 2  291 ? 22.263  34.576  -17.536 1.00 71.87 291 B 1 
ATOM   6086  C C    . VAL B 2  291 ? 22.543  35.717  -18.508 1.00 72.74 291 B 1 
ATOM   6087  O O    . VAL B 2  291 ? 21.611  36.367  -18.965 1.00 71.00 291 B 1 
ATOM   6088  C CB   . VAL B 2  291 ? 22.245  35.066  -16.075 1.00 71.01 291 B 1 
ATOM   6089  C CG1  . VAL B 2  291 ? 21.400  36.329  -15.875 1.00 66.21 291 B 1 
ATOM   6090  C CG2  . VAL B 2  291 ? 21.652  33.990  -15.161 1.00 66.78 291 B 1 
ATOM   6091  N N    . THR B 2  292 ? 23.796  35.958  -18.867 1.00 74.92 292 B 1 
ATOM   6092  C CA   . THR B 2  292 ? 24.128  36.990  -19.859 1.00 73.89 292 B 1 
ATOM   6093  C C    . THR B 2  292 ? 23.661  36.590  -21.260 1.00 74.61 292 B 1 
ATOM   6094  O O    . THR B 2  292 ? 23.068  37.402  -21.965 1.00 70.80 292 B 1 
ATOM   6095  C CB   . THR B 2  292 ? 25.633  37.302  -19.857 1.00 71.44 292 B 1 
ATOM   6096  O OG1  . THR B 2  292 ? 26.058  37.646  -18.558 1.00 63.53 292 B 1 
ATOM   6097  C CG2  . THR B 2  292 ? 25.976  38.497  -20.744 1.00 61.83 292 B 1 
ATOM   6098  N N    . SER B 2  293 ? 23.876  35.351  -21.653 1.00 74.85 293 B 1 
ATOM   6099  C CA   . SER B 2  293 ? 23.477  34.847  -22.969 1.00 74.01 293 B 1 
ATOM   6100  C C    . SER B 2  293 ? 21.973  34.567  -23.081 1.00 76.32 293 B 1 
ATOM   6101  O O    . SER B 2  293 ? 21.345  34.951  -24.069 1.00 72.92 293 B 1 
ATOM   6102  C CB   . SER B 2  293 ? 24.309  33.610  -23.322 1.00 69.59 293 B 1 
ATOM   6103  O OG   . SER B 2  293 ? 24.251  32.629  -22.314 1.00 60.68 293 B 1 
ATOM   6104  N N    . LEU B 2  294 ? 21.372  33.987  -22.052 1.00 78.13 294 B 1 
ATOM   6105  C CA   . LEU B 2  294 ? 19.942  33.652  -21.987 1.00 79.66 294 B 1 
ATOM   6106  C C    . LEU B 2  294 ? 19.105  34.698  -21.226 1.00 82.08 294 B 1 
ATOM   6107  O O    . LEU B 2  294 ? 17.927  34.484  -20.955 1.00 81.01 294 B 1 
ATOM   6108  C CB   . LEU B 2  294 ? 19.786  32.239  -21.399 1.00 77.76 294 B 1 
ATOM   6109  C CG   . LEU B 2  294 ? 20.426  31.128  -22.256 1.00 74.69 294 B 1 
ATOM   6110  C CD1  . LEU B 2  294 ? 20.479  29.822  -21.479 1.00 69.42 294 B 1 
ATOM   6111  C CD2  . LEU B 2  294 ? 19.634  30.877  -23.533 1.00 69.60 294 B 1 
ATOM   6112  N N    . GLY B 2  295 ? 19.690  35.854  -20.891 1.00 83.90 295 B 1 
ATOM   6113  C CA   . GLY B 2  295 ? 19.055  36.868  -20.053 1.00 84.81 295 B 1 
ATOM   6114  C C    . GLY B 2  295 ? 17.724  37.388  -20.586 1.00 86.85 295 B 1 
ATOM   6115  O O    . GLY B 2  295 ? 16.781  37.578  -19.818 1.00 85.91 295 B 1 
ATOM   6116  N N    . LYS B 2  296 ? 17.605  37.560  -21.895 1.00 87.65 296 B 1 
ATOM   6117  C CA   . LYS B 2  296 ? 16.333  37.966  -22.514 1.00 88.43 296 B 1 
ATOM   6118  C C    . LYS B 2  296 ? 15.244  36.900  -22.360 1.00 89.22 296 B 1 
ATOM   6119  O O    . LYS B 2  296 ? 14.088  37.255  -22.153 1.00 87.85 296 B 1 
ATOM   6120  C CB   . LYS B 2  296 ? 16.528  38.284  -23.996 1.00 86.86 296 B 1 
ATOM   6121  C CG   . LYS B 2  296 ? 17.289  39.591  -24.260 1.00 81.24 296 B 1 
ATOM   6122  C CD   . LYS B 2  296 ? 17.286  39.853  -25.771 1.00 78.50 296 B 1 
ATOM   6123  C CE   . LYS B 2  296 ? 17.983  41.160  -26.152 1.00 69.64 296 B 1 
ATOM   6124  N NZ   . LYS B 2  296 ? 17.930  41.367  -27.619 1.00 63.07 296 B 1 
ATOM   6125  N N    . TYR B 2  297 ? 15.613  35.634  -22.454 1.00 88.70 297 B 1 
ATOM   6126  C CA   . TYR B 2  297 ? 14.687  34.519  -22.244 1.00 89.18 297 B 1 
ATOM   6127  C C    . TYR B 2  297 ? 14.201  34.460  -20.788 1.00 90.37 297 B 1 
ATOM   6128  O O    . TYR B 2  297 ? 12.993  34.411  -20.548 1.00 89.71 297 B 1 
ATOM   6129  C CB   . TYR B 2  297 ? 15.369  33.215  -22.680 1.00 87.72 297 B 1 
ATOM   6130  C CG   . TYR B 2  297 ? 14.664  31.980  -22.177 1.00 87.26 297 B 1 
ATOM   6131  C CD1  . TYR B 2  297 ? 15.191  31.253  -21.089 1.00 82.86 297 B 1 
ATOM   6132  C CD2  . TYR B 2  297 ? 13.435  31.594  -22.742 1.00 82.95 297 B 1 
ATOM   6133  C CE1  . TYR B 2  297 ? 14.493  30.154  -20.567 1.00 81.11 297 B 1 
ATOM   6134  C CE2  . TYR B 2  297 ? 12.728  30.498  -22.222 1.00 80.48 297 B 1 
ATOM   6135  C CZ   . TYR B 2  297 ? 13.261  29.785  -21.128 1.00 82.33 297 B 1 
ATOM   6136  O OH   . TYR B 2  297 ? 12.558  28.736  -20.598 1.00 80.77 297 B 1 
ATOM   6137  N N    . ILE B 2  298 ? 15.115  34.562  -19.832 1.00 89.70 298 B 1 
ATOM   6138  C CA   . ILE B 2  298 ? 14.785  34.599  -18.399 1.00 89.78 298 B 1 
ATOM   6139  C C    . ILE B 2  298 ? 13.888  35.805  -18.092 1.00 90.99 298 B 1 
ATOM   6140  O O    . ILE B 2  298 ? 12.862  35.669  -17.428 1.00 90.57 298 B 1 
ATOM   6141  C CB   . ILE B 2  298 ? 16.077  34.625  -17.547 1.00 88.15 298 B 1 
ATOM   6142  C CG1  . ILE B 2  298 ? 16.906  33.335  -17.757 1.00 84.79 298 B 1 
ATOM   6143  C CG2  . ILE B 2  298 ? 15.752  34.804  -16.053 1.00 84.54 298 B 1 
ATOM   6144  C CD1  . ILE B 2  298 ? 18.312  33.403  -17.152 1.00 79.60 298 B 1 
ATOM   6145  N N    . PHE B 2  299 ? 14.245  36.982  -18.616 1.00 91.52 299 B 1 
ATOM   6146  C CA   . PHE B 2  299 ? 13.465  38.202  -18.430 1.00 92.36 299 B 1 
ATOM   6147  C C    . PHE B 2  299 ? 12.053  38.078  -19.009 1.00 92.81 299 B 1 
ATOM   6148  O O    . PHE B 2  299 ? 11.096  38.436  -18.331 1.00 92.40 299 B 1 
ATOM   6149  C CB   . PHE B 2  299 ? 14.215  39.386  -19.050 1.00 92.19 299 B 1 
ATOM   6150  C CG   . PHE B 2  299 ? 13.454  40.691  -18.944 1.00 91.57 299 B 1 
ATOM   6151  C CD1  . PHE B 2  299 ? 12.792  41.227  -20.063 1.00 87.37 299 B 1 
ATOM   6152  C CD2  . PHE B 2  299 ? 13.366  41.356  -17.709 1.00 87.74 299 B 1 
ATOM   6153  C CE1  . PHE B 2  299 ? 12.061  42.422  -19.947 1.00 87.59 299 B 1 
ATOM   6154  C CE2  . PHE B 2  299 ? 12.634  42.549  -17.587 1.00 86.93 299 B 1 
ATOM   6155  C CZ   . PHE B 2  299 ? 11.983  43.081  -18.709 1.00 89.29 299 B 1 
ATOM   6156  N N    . ALA B 2  300 ? 11.909  37.552  -20.221 1.00 93.14 300 B 1 
ATOM   6157  C CA   . ALA B 2  300 ? 10.603  37.362  -20.847 1.00 93.68 300 B 1 
ATOM   6158  C C    . ALA B 2  300 ? 9.707   36.409  -20.036 1.00 94.23 300 B 1 
ATOM   6159  O O    . ALA B 2  300 ? 8.537   36.716  -19.811 1.00 93.14 300 B 1 
ATOM   6160  C CB   . ALA B 2  300 ? 10.807  36.859  -22.279 1.00 93.04 300 B 1 
ATOM   6161  N N    . SER B 2  301 ? 10.266  35.315  -19.544 1.00 93.57 301 B 1 
ATOM   6162  C CA   . SER B 2  301 ? 9.537   34.349  -18.715 1.00 93.52 301 B 1 
ATOM   6163  C C    . SER B 2  301 ? 9.099   34.952  -17.374 1.00 94.29 301 B 1 
ATOM   6164  O O    . SER B 2  301 ? 7.922   34.908  -17.030 1.00 93.18 301 B 1 
ATOM   6165  C CB   . SER B 2  301 ? 10.392  33.099  -18.473 1.00 92.04 301 B 1 
ATOM   6166  O OG   . SER B 2  301 ? 10.727  32.485  -19.700 1.00 80.83 301 B 1 
ATOM   6167  N N    . ILE B 2  302 ? 10.019  35.580  -16.647 1.00 94.28 302 B 1 
ATOM   6168  C CA   . ILE B 2  302 ? 9.714   36.199  -15.347 1.00 94.41 302 B 1 
ATOM   6169  C C    . ILE B 2  302 ? 8.735   37.369  -15.511 1.00 95.10 302 B 1 
ATOM   6170  O O    . ILE B 2  302 ? 7.815   37.517  -14.711 1.00 94.36 302 B 1 
ATOM   6171  C CB   . ILE B 2  302 ? 11.010  36.618  -14.608 1.00 93.22 302 B 1 
ATOM   6172  C CG1  . ILE B 2  302 ? 11.828  35.360  -14.229 1.00 89.64 302 B 1 
ATOM   6173  C CG2  . ILE B 2  302 ? 10.690  37.445  -13.346 1.00 89.18 302 B 1 
ATOM   6174  C CD1  . ILE B 2  302 ? 13.189  35.654  -13.589 1.00 82.32 302 B 1 
ATOM   6175  N N    . LEU B 2  303 ? 8.880   38.178  -16.558 1.00 95.42 303 B 1 
ATOM   6176  C CA   . LEU B 2  303 ? 7.945   39.263  -16.845 1.00 95.98 303 B 1 
ATOM   6177  C C    . LEU B 2  303 ? 6.537   38.721  -17.127 1.00 96.17 303 B 1 
ATOM   6178  O O    . LEU B 2  303 ? 5.566   39.277  -16.623 1.00 95.54 303 B 1 
ATOM   6179  C CB   . LEU B 2  303 ? 8.486   40.100  -18.013 1.00 95.81 303 B 1 
ATOM   6180  C CG   . LEU B 2  303 ? 7.635   41.347  -18.328 1.00 93.96 303 B 1 
ATOM   6181  C CD1  . LEU B 2  303 ? 7.652   42.362  -17.188 1.00 88.69 303 B 1 
ATOM   6182  C CD2  . LEU B 2  303 ? 8.171   42.042  -19.580 1.00 88.52 303 B 1 
ATOM   6183  N N    . GLY B 2  304 ? 6.430   37.637  -17.871 1.00 95.74 304 B 1 
ATOM   6184  C CA   . GLY B 2  304 ? 5.171   36.930  -18.083 1.00 95.90 304 B 1 
ATOM   6185  C C    . GLY B 2  304 ? 4.531   36.485  -16.768 1.00 96.32 304 B 1 
ATOM   6186  O O    . GLY B 2  304 ? 3.362   36.774  -16.524 1.00 95.22 304 B 1 
ATOM   6187  N N    . HIS B 2  305 ? 5.315   35.884  -15.888 1.00 96.04 305 B 1 
ATOM   6188  C CA   . HIS B 2  305 ? 4.852   35.481  -14.557 1.00 96.05 305 B 1 
ATOM   6189  C C    . HIS B 2  305 ? 4.386   36.671  -13.709 1.00 96.36 305 B 1 
ATOM   6190  O O    . HIS B 2  305 ? 3.324   36.611  -13.097 1.00 95.03 305 B 1 
ATOM   6191  C CB   . HIS B 2  305 ? 5.963   34.711  -13.831 1.00 95.20 305 B 1 
ATOM   6192  C CG   . HIS B 2  305 ? 6.324   33.384  -14.444 1.00 94.39 305 B 1 
ATOM   6193  N ND1  . HIS B 2  305 ? 7.568   32.782  -14.395 1.00 81.48 305 B 1 
ATOM   6194  C CD2  . HIS B 2  305 ? 5.503   32.546  -15.152 1.00 83.04 305 B 1 
ATOM   6195  C CE1  . HIS B 2  305 ? 7.498   31.625  -15.054 1.00 85.30 305 B 1 
ATOM   6196  N NE2  . HIS B 2  305 ? 6.262   31.446  -15.537 1.00 87.07 305 B 1 
ATOM   6197  N N    . VAL B 2  306 ? 5.134   37.779  -13.708 1.00 96.51 306 B 1 
ATOM   6198  C CA   . VAL B 2  306 ? 4.766   38.978  -12.945 1.00 96.61 306 B 1 
ATOM   6199  C C    . VAL B 2  306 ? 3.482   39.615  -13.483 1.00 96.65 306 B 1 
ATOM   6200  O O    . VAL B 2  306 ? 2.633   40.028  -12.697 1.00 95.61 306 B 1 
ATOM   6201  C CB   . VAL B 2  306 ? 5.929   39.988  -12.923 1.00 96.01 306 B 1 
ATOM   6202  C CG1  . VAL B 2  306 ? 5.536   41.339  -12.317 1.00 90.86 306 B 1 
ATOM   6203  C CG2  . VAL B 2  306 ? 7.097   39.452  -12.087 1.00 90.93 306 B 1 
ATOM   6204  N N    . ILE B 2  307 ? 3.316   39.702  -14.796 1.00 96.63 307 B 1 
ATOM   6205  C CA   . ILE B 2  307 ? 2.104   40.277  -15.397 1.00 96.54 307 B 1 
ATOM   6206  C C    . ILE B 2  307 ? 0.894   39.368  -15.143 1.00 96.35 307 B 1 
ATOM   6207  O O    . ILE B 2  307 ? -0.160  39.850  -14.729 1.00 95.32 307 B 1 
ATOM   6208  C CB   . ILE B 2  307 ? 2.310   40.568  -16.900 1.00 96.18 307 B 1 
ATOM   6209  C CG1  . ILE B 2  307 ? 3.355   41.695  -17.090 1.00 93.74 307 B 1 
ATOM   6210  C CG2  . ILE B 2  307 ? 0.986   40.979  -17.575 1.00 93.95 307 B 1 
ATOM   6211  C CD1  . ILE B 2  307 ? 3.838   41.842  -18.539 1.00 88.14 307 B 1 
ATOM   6212  N N    . HIS B 2  308 ? 1.034   38.076  -15.362 1.00 96.78 308 B 1 
ATOM   6213  C CA   . HIS B 2  308 ? -0.070  37.135  -15.187 1.00 96.67 308 B 1 
ATOM   6214  C C    . HIS B 2  308 ? -0.469  36.995  -13.716 1.00 96.66 308 B 1 
ATOM   6215  O O    . HIS B 2  308 ? -1.623  37.255  -13.375 1.00 95.57 308 B 1 
ATOM   6216  C CB   . HIS B 2  308 ? 0.284   35.790  -15.829 1.00 96.20 308 B 1 
ATOM   6217  C CG   . HIS B 2  308 ? -0.910  34.886  -15.943 1.00 96.17 308 B 1 
ATOM   6218  N ND1  . HIS B 2  308 ? -1.958  35.027  -16.842 1.00 86.17 308 B 1 
ATOM   6219  C CD2  . HIS B 2  308 ? -1.191  33.796  -15.165 1.00 87.70 308 B 1 
ATOM   6220  C CE1  . HIS B 2  308 ? -2.833  34.041  -16.610 1.00 89.11 308 B 1 
ATOM   6221  N NE2  . HIS B 2  308 ? -2.400  33.280  -15.604 1.00 90.69 308 B 1 
ATOM   6222  N N    . GLY B 2  309 ? 0.483   36.681  -12.842 1.00 95.88 309 B 1 
ATOM   6223  C CA   . GLY B 2  309 ? 0.224   36.513  -11.413 1.00 95.79 309 B 1 
ATOM   6224  C C    . GLY B 2  309 ? -0.055  37.820  -10.671 1.00 96.09 309 B 1 
ATOM   6225  O O    . GLY B 2  309 ? -0.890  37.876  -9.770  1.00 93.97 309 B 1 
ATOM   6226  N N    . GLY B 2  310 ? 0.601   38.919  -11.067 1.00 96.00 310 B 1 
ATOM   6227  C CA   . GLY B 2  310 ? 0.468   40.209  -10.396 1.00 95.80 310 B 1 
ATOM   6228  C C    . GLY B 2  310 ? -0.689  41.079  -10.890 1.00 96.12 310 B 1 
ATOM   6229  O O    . GLY B 2  310 ? -1.133  41.965  -10.157 1.00 93.72 310 B 1 
ATOM   6230  N N    . ILE B 2  311 ? -1.172  40.861  -12.110 1.00 96.43 311 B 1 
ATOM   6231  C CA   . ILE B 2  311 ? -2.197  41.705  -12.740 1.00 96.25 311 B 1 
ATOM   6232  C C    . ILE B 2  311 ? -3.385  40.879  -13.245 1.00 96.33 311 B 1 
ATOM   6233  O O    . ILE B 2  311 ? -4.520  41.149  -12.859 1.00 95.08 311 B 1 
ATOM   6234  C CB   . ILE B 2  311 ? -1.591  42.590  -13.860 1.00 95.32 311 B 1 
ATOM   6235  C CG1  . ILE B 2  311 ? -0.393  43.429  -13.341 1.00 90.46 311 B 1 
ATOM   6236  C CG2  . ILE B 2  311 ? -2.666  43.501  -14.474 1.00 89.69 311 B 1 
ATOM   6237  C CD1  . ILE B 2  311 ? 0.335   44.229  -14.431 1.00 82.19 311 B 1 
ATOM   6238  N N    . VAL B 2  312 ? -3.158  39.892  -14.112 1.00 96.54 312 B 1 
ATOM   6239  C CA   . VAL B 2  312 ? -4.243  39.174  -14.803 1.00 96.40 312 B 1 
ATOM   6240  C C    . VAL B 2  312 ? -5.072  38.340  -13.829 1.00 96.24 312 B 1 
ATOM   6241  O O    . VAL B 2  312 ? -6.284  38.547  -13.733 1.00 95.04 312 B 1 
ATOM   6242  C CB   . VAL B 2  312 ? -3.717  38.312  -15.970 1.00 95.76 312 B 1 
ATOM   6243  C CG1  . VAL B 2  312 ? -4.853  37.579  -16.686 1.00 91.20 312 B 1 
ATOM   6244  C CG2  . VAL B 2  312 ? -2.990  39.170  -17.012 1.00 91.78 312 B 1 
ATOM   6245  N N    . LEU B 2  313 ? -4.451  37.446  -13.077 1.00 96.40 313 B 1 
ATOM   6246  C CA   . LEU B 2  313 ? -5.159  36.609  -12.099 1.00 96.33 313 B 1 
ATOM   6247  C C    . LEU B 2  313 ? -5.864  37.442  -11.003 1.00 96.31 313 B 1 
ATOM   6248  O O    . LEU B 2  313 ? -7.053  37.214  -10.755 1.00 95.12 313 B 1 
ATOM   6249  C CB   . LEU B 2  313 ? -4.215  35.552  -11.497 1.00 95.78 313 B 1 
ATOM   6250  C CG   . LEU B 2  313 ? -3.755  34.440  -12.460 1.00 94.84 313 B 1 
ATOM   6251  C CD1  . LEU B 2  313 ? -2.738  33.548  -11.750 1.00 90.12 313 B 1 
ATOM   6252  C CD2  . LEU B 2  313 ? -4.920  33.560  -12.917 1.00 90.27 313 B 1 
ATOM   6253  N N    . PRO B 2  314 ? -5.222  38.467  -10.407 1.00 96.62 314 B 1 
ATOM   6254  C CA   . PRO B 2  314 ? -5.911  39.378  -9.490  1.00 96.68 314 B 1 
ATOM   6255  C C    . PRO B 2  314 ? -7.111  40.100  -10.115 1.00 96.66 314 B 1 
ATOM   6256  O O    . PRO B 2  314 ? -8.139  40.269  -9.458  1.00 95.27 314 B 1 
ATOM   6257  C CB   . PRO B 2  314 ? -4.839  40.369  -9.032  1.00 95.88 314 B 1 
ATOM   6258  C CG   . PRO B 2  314 ? -3.556  39.565  -9.110  1.00 94.01 314 B 1 
ATOM   6259  C CD   . PRO B 2  314 ? -3.786  38.717  -10.356 1.00 96.19 314 B 1 
ATOM   6260  N N    . LEU B 2  315 ? -7.025  40.513  -11.386 1.00 96.39 315 B 1 
ATOM   6261  C CA   . LEU B 2  315 ? -8.151  41.123  -12.100 1.00 96.32 315 B 1 
ATOM   6262  C C    . LEU B 2  315 ? -9.312  40.144  -12.290 1.00 96.20 315 B 1 
ATOM   6263  O O    . LEU B 2  315 ? -10.462 40.531  -12.085 1.00 94.98 315 B 1 
ATOM   6264  C CB   . LEU B 2  315 ? -7.684  41.672  -13.457 1.00 95.89 315 B 1 
ATOM   6265  C CG   . LEU B 2  315 ? -7.137  43.112  -13.394 1.00 89.02 315 B 1 
ATOM   6266  C CD1  . LEU B 2  315 ? -6.427  43.444  -14.702 1.00 82.83 315 B 1 
ATOM   6267  C CD2  . LEU B 2  315 ? -8.263  44.127  -13.204 1.00 83.21 315 B 1 
ATOM   6268  N N    . VAL B 2  316 ? -9.031  38.899  -12.639 1.00 96.16 316 B 1 
ATOM   6269  C CA   . VAL B 2  316 ? -10.059 37.849  -12.750 1.00 95.76 316 B 1 
ATOM   6270  C C    . VAL B 2  316 ? -10.740 37.629  -11.396 1.00 95.59 316 B 1 
ATOM   6271  O O    . VAL B 2  316 ? -11.969 37.662  -11.311 1.00 94.17 316 B 1 
ATOM   6272  C CB   . VAL B 2  316 ? -9.460  36.539  -13.305 1.00 95.02 316 B 1 
ATOM   6273  C CG1  . VAL B 2  316 ? -10.493 35.405  -13.324 1.00 90.39 316 B 1 
ATOM   6274  C CG2  . VAL B 2  316 ? -8.977  36.714  -14.751 1.00 90.93 316 B 1 
ATOM   6275  N N    . TYR B 2  317 ? -9.971  37.512  -10.324 1.00 95.85 317 B 1 
ATOM   6276  C CA   . TYR B 2  317 ? -10.516 37.391  -8.966  1.00 96.08 317 B 1 
ATOM   6277  C C    . TYR B 2  317 ? -11.407 38.586  -8.595  1.00 95.96 317 B 1 
ATOM   6278  O O    . TYR B 2  317 ? -12.526 38.405  -8.111  1.00 94.69 317 B 1 
ATOM   6279  C CB   . TYR B 2  317 ? -9.364  37.237  -7.967  1.00 95.83 317 B 1 
ATOM   6280  C CG   . TYR B 2  317 ? -9.831  37.093  -6.531  1.00 96.12 317 B 1 
ATOM   6281  C CD1  . TYR B 2  317 ? -9.978  38.223  -5.702  1.00 93.20 317 B 1 
ATOM   6282  C CD2  . TYR B 2  317 ? -10.145 35.819  -6.017  1.00 93.69 317 B 1 
ATOM   6283  C CE1  . TYR B 2  317 ? -10.427 38.087  -4.379  1.00 92.91 317 B 1 
ATOM   6284  C CE2  . TYR B 2  317 ? -10.595 35.671  -4.692  1.00 92.93 317 B 1 
ATOM   6285  C CZ   . TYR B 2  317 ? -10.735 36.810  -3.876  1.00 94.57 317 B 1 
ATOM   6286  O OH   . TYR B 2  317 ? -11.179 36.671  -2.583  1.00 93.39 317 B 1 
ATOM   6287  N N    . PHE B 2  318 ? -10.948 39.803  -8.859  1.00 96.14 318 B 1 
ATOM   6288  C CA   . PHE B 2  318 ? -11.725 41.012  -8.588  1.00 96.14 318 B 1 
ATOM   6289  C C    . PHE B 2  318 ? -13.008 41.084  -9.427  1.00 95.90 318 B 1 
ATOM   6290  O O    . PHE B 2  318 ? -14.055 41.472  -8.910  1.00 94.67 318 B 1 
ATOM   6291  C CB   . PHE B 2  318 ? -10.843 42.243  -8.825  1.00 96.03 318 B 1 
ATOM   6292  C CG   . PHE B 2  318 ? -11.578 43.544  -8.575  1.00 95.22 318 B 1 
ATOM   6293  C CD1  . PHE B 2  318 ? -12.056 44.316  -9.650  1.00 90.82 318 B 1 
ATOM   6294  C CD2  . PHE B 2  318 ? -11.827 43.968  -7.256  1.00 91.53 318 B 1 
ATOM   6295  C CE1  . PHE B 2  318 ? -12.763 45.503  -9.409  1.00 90.74 318 B 1 
ATOM   6296  C CE2  . PHE B 2  318 ? -12.535 45.154  -7.011  1.00 90.79 318 B 1 
ATOM   6297  C CZ   . PHE B 2  318 ? -13.002 45.920  -8.088  1.00 91.58 318 B 1 
ATOM   6298  N N    . ALA B 2  319 ? -12.961 40.686  -10.687 1.00 95.69 319 B 1 
ATOM   6299  C CA   . ALA B 2  319 ? -14.126 40.700  -11.569 1.00 95.34 319 B 1 
ATOM   6300  C C    . ALA B 2  319 ? -15.274 39.826  -11.034 1.00 94.83 319 B 1 
ATOM   6301  O O    . ALA B 2  319 ? -16.435 40.246  -11.064 1.00 92.36 319 B 1 
ATOM   6302  C CB   . ALA B 2  319 ? -13.684 40.260  -12.969 1.00 94.69 319 B 1 
ATOM   6303  N N    . PHE B 2  320 ? -14.952 38.652  -10.496 1.00 94.68 320 B 1 
ATOM   6304  C CA   . PHE B 2  320 ? -15.951 37.725  -9.951  1.00 94.00 320 B 1 
ATOM   6305  C C    . PHE B 2  320 ? -16.365 38.045  -8.511  1.00 93.35 320 B 1 
ATOM   6306  O O    . PHE B 2  320 ? -17.549 37.959  -8.178  1.00 89.56 320 B 1 
ATOM   6307  C CB   . PHE B 2  320 ? -15.423 36.290  -10.064 1.00 93.24 320 B 1 
ATOM   6308  C CG   . PHE B 2  320 ? -15.487 35.741  -11.474 1.00 92.57 320 B 1 
ATOM   6309  C CD1  . PHE B 2  320 ? -16.733 35.410  -12.042 1.00 86.21 320 B 1 
ATOM   6310  C CD2  . PHE B 2  320 ? -14.320 35.563  -12.233 1.00 85.85 320 B 1 
ATOM   6311  C CE1  . PHE B 2  320 ? -16.807 34.916  -13.351 1.00 84.15 320 B 1 
ATOM   6312  C CE2  . PHE B 2  320 ? -14.392 35.069  -13.546 1.00 83.97 320 B 1 
ATOM   6313  C CZ   . PHE B 2  320 ? -15.633 34.747  -14.105 1.00 86.32 320 B 1 
ATOM   6314  N N    . THR B 2  321 ? -15.422 38.412  -7.647  1.00 94.12 321 B 1 
ATOM   6315  C CA   . THR B 2  321 ? -15.679 38.539  -6.199  1.00 93.55 321 B 1 
ATOM   6316  C C    . THR B 2  321 ? -15.913 39.971  -5.726  1.00 92.88 321 B 1 
ATOM   6317  O O    . THR B 2  321 ? -16.509 40.177  -4.666  1.00 87.25 321 B 1 
ATOM   6318  C CB   . THR B 2  321 ? -14.544 37.931  -5.371  1.00 92.14 321 B 1 
ATOM   6319  O OG1  . THR B 2  321 ? -13.377 38.709  -5.481  1.00 81.15 321 B 1 
ATOM   6320  C CG2  . THR B 2  321 ? -14.212 36.493  -5.766  1.00 81.45 321 B 1 
ATOM   6321  N N    . ARG B 2  322 ? -15.432 40.955  -6.478  1.00 93.76 322 B 1 
ATOM   6322  C CA   . ARG B 2  322 ? -15.384 42.377  -6.083  1.00 94.60 322 B 1 
ATOM   6323  C C    . ARG B 2  322 ? -14.631 42.626  -4.764  1.00 94.71 322 B 1 
ATOM   6324  O O    . ARG B 2  322 ? -14.813 43.665  -4.136  1.00 89.96 322 B 1 
ATOM   6325  C CB   . ARG B 2  322 ? -16.797 42.986  -6.082  1.00 93.40 322 B 1 
ATOM   6326  C CG   . ARG B 2  322 ? -17.561 42.823  -7.408  1.00 87.67 322 B 1 
ATOM   6327  C CD   . ARG B 2  322 ? -16.885 43.609  -8.532  1.00 81.89 322 B 1 
ATOM   6328  N NE   . ARG B 2  322 ? -17.696 43.574  -9.761  1.00 74.80 322 B 1 
ATOM   6329  C CZ   . ARG B 2  322 ? -17.447 44.253  -10.870 1.00 66.13 322 B 1 
ATOM   6330  N NH1  . ARG B 2  322 ? -16.426 45.064  -10.966 1.00 58.16 322 B 1 
ATOM   6331  N NH2  . ARG B 2  322 ? -18.226 44.125  -11.910 1.00 59.05 322 B 1 
ATOM   6332  N N    . LYS B 2  323 ? -13.785 41.702  -4.346  1.00 94.02 323 B 1 
ATOM   6333  C CA   . LYS B 2  323 ? -12.921 41.820  -3.168  1.00 94.09 323 B 1 
ATOM   6334  C C    . LYS B 2  323 ? -11.485 42.122  -3.598  1.00 94.63 323 B 1 
ATOM   6335  O O    . LYS B 2  323 ? -11.089 41.823  -4.721  1.00 91.90 323 B 1 
ATOM   6336  C CB   . LYS B 2  323 ? -12.999 40.540  -2.322  1.00 92.79 323 B 1 
ATOM   6337  C CG   . LYS B 2  323 ? -14.404 40.301  -1.733  1.00 89.38 323 B 1 
ATOM   6338  C CD   . LYS B 2  323 ? -14.447 38.975  -0.969  1.00 85.13 323 B 1 
ATOM   6339  C CE   . LYS B 2  323 ? -15.857 38.713  -0.430  1.00 77.25 323 B 1 
ATOM   6340  N NZ   . LYS B 2  323 ? -16.004 37.341  0.116   1.00 68.65 323 B 1 
ATOM   6341  N N    . ASN B 2  324 ? -10.702 42.696  -2.686  1.00 94.74 324 B 1 
ATOM   6342  C CA   . ASN B 2  324 ? -9.295  42.986  -2.952  1.00 95.36 324 B 1 
ATOM   6343  C C    . ASN B 2  324 ? -8.484  41.679  -3.051  1.00 95.60 324 B 1 
ATOM   6344  O O    . ASN B 2  324 ? -8.331  41.005  -2.033  1.00 93.74 324 B 1 
ATOM   6345  C CB   . ASN B 2  324 ? -8.774  43.921  -1.844  1.00 93.99 324 B 1 
ATOM   6346  C CG   . ASN B 2  324 ? -7.332  44.357  -2.056  1.00 90.63 324 B 1 
ATOM   6347  O OD1  . ASN B 2  324 ? -6.614  43.874  -2.901  1.00 81.25 324 B 1 
ATOM   6348  N ND2  . ASN B 2  324 ? -6.864  45.297  -1.261  1.00 81.69 324 B 1 
ATOM   6349  N N    . PRO B 2  325 ? -7.943  41.343  -4.221  1.00 95.14 325 B 1 
ATOM   6350  C CA   . PRO B 2  325 ? -7.192  40.102  -4.409  1.00 95.39 325 B 1 
ATOM   6351  C C    . PRO B 2  325 ? -5.874  40.083  -3.640  1.00 95.58 325 B 1 
ATOM   6352  O O    . PRO B 2  325 ? -5.489  39.051  -3.104  1.00 93.70 325 B 1 
ATOM   6353  C CB   . PRO B 2  325 ? -6.960  40.006  -5.920  1.00 94.11 325 B 1 
ATOM   6354  C CG   . PRO B 2  325 ? -6.975  41.451  -6.390  1.00 91.89 325 B 1 
ATOM   6355  C CD   . PRO B 2  325 ? -7.998  42.098  -5.470  1.00 94.21 325 B 1 
ATOM   6356  N N    . TYR B 2  326 ? -5.201  41.224  -3.510  1.00 95.69 326 B 1 
ATOM   6357  C CA   . TYR B 2  326 ? -3.911  41.298  -2.818  1.00 95.79 326 B 1 
ATOM   6358  C C    . TYR B 2  326 ? -4.021  40.976  -1.328  1.00 95.24 326 B 1 
ATOM   6359  O O    . TYR B 2  326 ? -3.094  40.429  -0.738  1.00 92.89 326 B 1 
ATOM   6360  C CB   . TYR B 2  326 ? -3.286  42.677  -3.031  1.00 95.41 326 B 1 
ATOM   6361  C CG   . TYR B 2  326 ? -3.066  43.014  -4.487  1.00 95.95 326 B 1 
ATOM   6362  C CD1  . TYR B 2  326 ? -2.095  42.323  -5.239  1.00 92.34 326 B 1 
ATOM   6363  C CD2  . TYR B 2  326 ? -3.859  43.992  -5.122  1.00 92.51 326 B 1 
ATOM   6364  C CE1  . TYR B 2  326 ? -1.913  42.604  -6.601  1.00 91.75 326 B 1 
ATOM   6365  C CE2  . TYR B 2  326 ? -3.686  44.279  -6.487  1.00 91.79 326 B 1 
ATOM   6366  C CZ   . TYR B 2  326 ? -2.714  43.579  -7.221  1.00 94.28 326 B 1 
ATOM   6367  O OH   . TYR B 2  326 ? -2.550  43.850  -8.562  1.00 93.06 326 B 1 
ATOM   6368  N N    . ARG B 2  327 ? -5.174  41.250  -0.730  1.00 95.12 327 B 1 
ATOM   6369  C CA   . ARG B 2  327 ? -5.456  40.870  0.660   1.00 94.91 327 B 1 
ATOM   6370  C C    . ARG B 2  327 ? -5.644  39.361  0.808   1.00 94.93 327 B 1 
ATOM   6371  O O    . ARG B 2  327 ? -5.303  38.814  1.845   1.00 91.78 327 B 1 
ATOM   6372  C CB   . ARG B 2  327 ? -6.682  41.648  1.146   1.00 93.39 327 B 1 
ATOM   6373  C CG   . ARG B 2  327 ? -6.673  41.828  2.663   1.00 82.60 327 B 1 
ATOM   6374  C CD   . ARG B 2  327 ? -7.885  42.649  3.094   1.00 78.20 327 B 1 
ATOM   6375  N NE   . ARG B 2  327 ? -7.735  43.153  4.471   1.00 68.34 327 B 1 
ATOM   6376  C CZ   . ARG B 2  327 ? -8.564  43.968  5.099   1.00 59.82 327 B 1 
ATOM   6377  N NH1  . ARG B 2  327 ? -9.682  44.367  4.553   1.00 53.03 327 B 1 
ATOM   6378  N NH2  . ARG B 2  327 ? -8.276  44.405  6.289   1.00 51.23 327 B 1 
ATOM   6379  N N    . PHE B 2  328 ? -6.177  38.723  -0.216  1.00 95.03 328 B 1 
ATOM   6380  C CA   . PHE B 2  328 ? -6.280  37.268  -0.285  1.00 95.23 328 B 1 
ATOM   6381  C C    . PHE B 2  328 ? -4.891  36.627  -0.447  1.00 95.30 328 B 1 
ATOM   6382  O O    . PHE B 2  328 ? -4.542  35.736  0.322   1.00 93.62 328 B 1 
ATOM   6383  C CB   . PHE B 2  328 ? -7.239  36.903  -1.425  1.00 95.00 328 B 1 
ATOM   6384  C CG   . PHE B 2  328 ? -7.563  35.431  -1.520  1.00 95.60 328 B 1 
ATOM   6385  C CD1  . PHE B 2  328 ? -6.744  34.569  -2.269  1.00 92.49 328 B 1 
ATOM   6386  C CD2  . PHE B 2  328 ? -8.709  34.921  -0.879  1.00 92.70 328 B 1 
ATOM   6387  C CE1  . PHE B 2  328 ? -7.069  33.209  -2.378  1.00 91.99 328 B 1 
ATOM   6388  C CE2  . PHE B 2  328 ? -9.036  33.561  -0.989  1.00 91.95 328 B 1 
ATOM   6389  C CZ   . PHE B 2  328 ? -8.213  32.705  -1.739  1.00 93.74 328 B 1 
ATOM   6390  N N    . LEU B 2  329 ? -4.067  37.146  -1.357  1.00 95.30 329 B 1 
ATOM   6391  C CA   . LEU B 2  329 ? -2.704  36.662  -1.602  1.00 95.33 329 B 1 
ATOM   6392  C C    . LEU B 2  329 ? -1.780  36.829  -0.385  1.00 94.92 329 B 1 
ATOM   6393  O O    . LEU B 2  329 ? -0.977  35.945  -0.102  1.00 93.30 329 B 1 
ATOM   6394  C CB   . LEU B 2  329 ? -2.118  37.387  -2.825  1.00 95.16 329 B 1 
ATOM   6395  C CG   . LEU B 2  329 ? -2.831  37.095  -4.164  1.00 94.51 329 B 1 
ATOM   6396  C CD1  . LEU B 2  329 ? -2.232  37.962  -5.266  1.00 90.68 329 B 1 
ATOM   6397  C CD2  . LEU B 2  329 ? -2.712  35.633  -4.576  1.00 90.58 329 B 1 
ATOM   6398  N N    . LEU B 2  330 ? -1.931  37.909  0.376   1.00 93.87 330 B 1 
ATOM   6399  C CA   . LEU B 2  330 ? -1.158  38.118  1.608   1.00 93.13 330 B 1 
ATOM   6400  C C    . LEU B 2  330 ? -1.357  37.003  2.646   1.00 92.64 330 B 1 
ATOM   6401  O O    . LEU B 2  330 ? -0.440  36.726  3.414   1.00 89.81 330 B 1 
ATOM   6402  C CB   . LEU B 2  330 ? -1.516  39.485  2.218   1.00 91.63 330 B 1 
ATOM   6403  C CG   . LEU B 2  330 ? -0.728  40.665  1.613   1.00 84.05 330 B 1 
ATOM   6404  C CD1  . LEU B 2  330 ? -1.370  41.986  2.040   1.00 78.16 330 B 1 
ATOM   6405  C CD2  . LEU B 2  330 ? 0.723   40.681  2.091   1.00 77.01 330 B 1 
ATOM   6406  N N    . GLY B 2  331 ? -2.508  36.355  2.670   1.00 92.24 331 B 1 
ATOM   6407  C CA   . GLY B 2  331 ? -2.748  35.197  3.535   1.00 91.65 331 B 1 
ATOM   6408  C C    . GLY B 2  331 ? -1.976  33.935  3.129   1.00 92.16 331 B 1 
ATOM   6409  O O    . GLY B 2  331 ? -1.904  32.986  3.910   1.00 89.19 331 B 1 
ATOM   6410  N N    . LEU B 2  332 ? -1.388  33.931  1.937   1.00 93.85 332 B 1 
ATOM   6411  C CA   . LEU B 2  332 ? -0.771  32.758  1.306   1.00 94.27 332 B 1 
ATOM   6412  C C    . LEU B 2  332 ? 0.748   32.890  1.101   1.00 94.34 332 B 1 
ATOM   6413  O O    . LEU B 2  332 ? 1.337   32.162  0.306   1.00 91.91 332 B 1 
ATOM   6414  C CB   . LEU B 2  332 ? -1.507  32.457  -0.010  1.00 93.60 332 B 1 
ATOM   6415  C CG   . LEU B 2  332 ? -3.032  32.270  0.127   1.00 93.07 332 B 1 
ATOM   6416  C CD1  . LEU B 2  332 ? -3.646  32.070  -1.247  1.00 88.73 332 B 1 
ATOM   6417  C CD2  . LEU B 2  332 ? -3.396  31.075  1.003   1.00 89.24 332 B 1 
ATOM   6418  N N    . LEU B 2  333 ? 1.403   33.793  1.819   1.00 93.33 333 B 1 
ATOM   6419  C CA   . LEU B 2  333 ? 2.850   33.999  1.677   1.00 93.13 333 B 1 
ATOM   6420  C C    . LEU B 2  333 ? 3.676   32.752  2.031   1.00 93.23 333 B 1 
ATOM   6421  O O    . LEU B 2  333 ? 4.710   32.510  1.413   1.00 91.45 333 B 1 
ATOM   6422  C CB   . LEU B 2  333 ? 3.284   35.196  2.536   1.00 92.21 333 B 1 
ATOM   6423  C CG   . LEU B 2  333 ? 2.761   36.563  2.047   1.00 87.65 333 B 1 
ATOM   6424  C CD1  . LEU B 2  333 ? 3.164   37.642  3.041   1.00 81.28 333 B 1 
ATOM   6425  C CD2  . LEU B 2  333 ? 3.314   36.950  0.677   1.00 80.79 333 B 1 
ATOM   6426  N N    . THR B 2  334 ? 3.225   31.947  2.992   1.00 92.34 334 B 1 
ATOM   6427  C CA   . THR B 2  334 ? 3.914   30.701  3.376   1.00 91.83 334 B 1 
ATOM   6428  C C    . THR B 2  334 ? 3.861   29.634  2.266   1.00 92.13 334 B 1 
ATOM   6429  O O    . THR B 2  334 ? 4.922   29.123  1.905   1.00 90.26 334 B 1 
ATOM   6430  C CB   . THR B 2  334 ? 3.393   30.151  4.713   1.00 90.43 334 B 1 
ATOM   6431  O OG1  . THR B 2  334 ? 3.490   31.147  5.705   1.00 79.01 334 B 1 
ATOM   6432  C CG2  . THR B 2  334 ? 4.192   28.948  5.207   1.00 77.07 334 B 1 
ATOM   6433  N N    . PRO B 2  335 ? 2.700   29.322  1.666   1.00 93.71 335 B 1 
ATOM   6434  C CA   . PRO B 2  335 ? 2.639   28.475  0.475   1.00 93.76 335 B 1 
ATOM   6435  C C    . PRO B 2  335 ? 3.482   29.002  -0.690  1.00 93.60 335 B 1 
ATOM   6436  O O    . PRO B 2  335 ? 4.194   28.227  -1.316  1.00 91.85 335 B 1 
ATOM   6437  C CB   . PRO B 2  335 ? 1.162   28.407  0.087   1.00 92.87 335 B 1 
ATOM   6438  C CG   . PRO B 2  335 ? 0.433   28.667  1.385   1.00 90.34 335 B 1 
ATOM   6439  C CD   . PRO B 2  335 ? 1.364   29.584  2.158   1.00 92.68 335 B 1 
ATOM   6440  N N    . PHE B 2  336 ? 3.466   30.306  -0.955  1.00 94.16 336 B 1 
ATOM   6441  C CA   . PHE B 2  336 ? 4.264   30.888  -2.037  1.00 94.35 336 B 1 
ATOM   6442  C C    . PHE B 2  336 ? 5.771   30.758  -1.795  1.00 93.60 336 B 1 
ATOM   6443  O O    . PHE B 2  336 ? 6.509   30.402  -2.709  1.00 91.57 336 B 1 
ATOM   6444  C CB   . PHE B 2  336 ? 3.868   32.351  -2.264  1.00 94.56 336 B 1 
ATOM   6445  C CG   . PHE B 2  336 ? 2.450   32.598  -2.745  1.00 95.11 336 B 1 
ATOM   6446  C CD1  . PHE B 2  336 ? 1.753   31.645  -3.509  1.00 91.42 336 B 1 
ATOM   6447  C CD2  . PHE B 2  336 ? 1.820   33.821  -2.441  1.00 91.55 336 B 1 
ATOM   6448  C CE1  . PHE B 2  336 ? 0.445   31.897  -3.945  1.00 91.07 336 B 1 
ATOM   6449  C CE2  . PHE B 2  336 ? 0.514   34.078  -2.877  1.00 90.90 336 B 1 
ATOM   6450  C CZ   . PHE B 2  336 ? -0.177  33.112  -3.622  1.00 93.58 336 B 1 
ATOM   6451  N N    . ALA B 2  337 ? 6.231   30.972  -0.568  1.00 93.11 337 B 1 
ATOM   6452  C CA   . ALA B 2  337 ? 7.624   30.725  -0.216  1.00 92.46 337 B 1 
ATOM   6453  C C    . ALA B 2  337 ? 7.996   29.235  -0.348  1.00 91.94 337 B 1 
ATOM   6454  O O    . ALA B 2  337 ? 9.093   28.911  -0.798  1.00 89.71 337 B 1 
ATOM   6455  C CB   . ALA B 2  337 ? 7.867   31.246  1.202   1.00 91.92 337 B 1 
ATOM   6456  N N    . THR B 2  338 ? 7.073   28.338  -0.007  1.00 91.31 338 B 1 
ATOM   6457  C CA   . THR B 2  338 ? 7.263   26.890  -0.178  1.00 90.68 338 B 1 
ATOM   6458  C C    . THR B 2  338 ? 7.368   26.517  -1.660  1.00 89.99 338 B 1 
ATOM   6459  O O    . THR B 2  338 ? 8.305   25.821  -2.038  1.00 88.39 338 B 1 
ATOM   6460  C CB   . THR B 2  338 ? 6.139   26.093  0.506   1.00 90.64 338 B 1 
ATOM   6461  O OG1  . THR B 2  338 ? 6.000   26.490  1.853   1.00 81.72 338 B 1 
ATOM   6462  C CG2  . THR B 2  338 ? 6.417   24.593  0.523   1.00 81.33 338 B 1 
ATOM   6463  N N    . ALA B 2  339 ? 6.479   27.038  -2.502  1.00 90.86 339 B 1 
ATOM   6464  C CA   . ALA B 2  339 ? 6.516   26.830  -3.948  1.00 90.42 339 B 1 
ATOM   6465  C C    . ALA B 2  339 ? 7.821   27.353  -4.576  1.00 89.50 339 B 1 
ATOM   6466  O O    . ALA B 2  339 ? 8.458   26.660  -5.364  1.00 87.46 339 B 1 
ATOM   6467  C CB   . ALA B 2  339 ? 5.290   27.519  -4.563  1.00 90.98 339 B 1 
ATOM   6468  N N    . PHE B 2  340 ? 8.257   28.539  -4.161  1.00 89.98 340 B 1 
ATOM   6469  C CA   . PHE B 2  340 ? 9.506   29.141  -4.630  1.00 89.23 340 B 1 
ATOM   6470  C C    . PHE B 2  340 ? 10.747  28.314  -4.252  1.00 87.91 340 B 1 
ATOM   6471  O O    . PHE B 2  340 ? 11.701  28.240  -5.028  1.00 85.49 340 B 1 
ATOM   6472  C CB   . PHE B 2  340 ? 9.611   30.564  -4.065  1.00 88.95 340 B 1 
ATOM   6473  C CG   . PHE B 2  340 ? 10.816  31.327  -4.567  1.00 89.47 340 B 1 
ATOM   6474  C CD1  . PHE B 2  340 ? 12.003  31.366  -3.814  1.00 86.23 340 B 1 
ATOM   6475  C CD2  . PHE B 2  340 ? 10.764  31.988  -5.806  1.00 86.33 340 B 1 
ATOM   6476  C CE1  . PHE B 2  340 ? 13.122  32.061  -4.294  1.00 85.79 340 B 1 
ATOM   6477  C CE2  . PHE B 2  340 ? 11.880  32.685  -6.287  1.00 85.78 340 B 1 
ATOM   6478  C CZ   . PHE B 2  340 ? 13.060  32.722  -5.531  1.00 88.51 340 B 1 
ATOM   6479  N N    . ALA B 2  341 ? 10.745  27.696  -3.080  1.00 87.71 341 B 1 
ATOM   6480  C CA   . ALA B 2  341 ? 11.884  26.911  -2.612  1.00 86.65 341 B 1 
ATOM   6481  C C    . ALA B 2  341 ? 11.906  25.472  -3.151  1.00 85.97 341 B 1 
ATOM   6482  O O    . ALA B 2  341 ? 12.978  24.950  -3.454  1.00 83.37 341 B 1 
ATOM   6483  C CB   . ALA B 2  341 ? 11.880  26.931  -1.084  1.00 86.42 341 B 1 
ATOM   6484  N N    . THR B 2  342 ? 10.741  24.846  -3.273  1.00 86.24 342 B 1 
ATOM   6485  C CA   . THR B 2  342 ? 10.622  23.427  -3.651  1.00 84.16 342 B 1 
ATOM   6486  C C    . THR B 2  342 ? 10.482  23.196  -5.154  1.00 82.70 342 B 1 
ATOM   6487  O O    . THR B 2  342 ? 10.756  22.090  -5.606  1.00 78.97 342 B 1 
ATOM   6488  C CB   . THR B 2  342 ? 9.433   22.753  -2.949  1.00 83.66 342 B 1 
ATOM   6489  O OG1  . THR B 2  342 ? 8.216   23.356  -3.321  1.00 78.23 342 B 1 
ATOM   6490  C CG2  . THR B 2  342 ? 9.534   22.796  -1.428  1.00 77.87 342 B 1 
ATOM   6491  N N    . CYS B 2  343 ? 10.050  24.204  -5.920  1.00 82.32 343 B 1 
ATOM   6492  C CA   . CYS B 2  343 ? 9.701   24.066  -7.339  1.00 81.16 343 B 1 
ATOM   6493  C C    . CYS B 2  343 ? 8.704   22.917  -7.608  1.00 80.42 343 B 1 
ATOM   6494  O O    . CYS B 2  343 ? 8.809   22.207  -8.605  1.00 75.11 343 B 1 
ATOM   6495  C CB   . CYS B 2  343 ? 10.971  23.986  -8.195  1.00 78.74 343 B 1 
ATOM   6496  S SG   . CYS B 2  343 ? 12.023  25.444  -7.948  1.00 74.72 343 B 1 
ATOM   6497  N N    . SER B 2  344 ? 7.762   22.702  -6.690  1.00 82.30 344 B 1 
ATOM   6498  C CA   . SER B 2  344 ? 6.778   21.628  -6.794  1.00 82.02 344 B 1 
ATOM   6499  C C    . SER B 2  344 ? 5.415   22.082  -6.275  1.00 83.29 344 B 1 
ATOM   6500  O O    . SER B 2  344 ? 5.238   22.294  -5.075  1.00 82.28 344 B 1 
ATOM   6501  C CB   . SER B 2  344 ? 7.275   20.398  -6.027  1.00 80.03 344 B 1 
ATOM   6502  O OG   . SER B 2  344 ? 6.336   19.343  -6.093  1.00 73.82 344 B 1 
ATOM   6503  N N    . SER B 2  345 ? 4.435   22.180  -7.171  1.00 82.92 345 B 1 
ATOM   6504  C CA   . SER B 2  345 ? 3.049   22.481  -6.805  1.00 83.48 345 B 1 
ATOM   6505  C C    . SER B 2  345 ? 2.442   21.392  -5.913  1.00 84.26 345 B 1 
ATOM   6506  O O    . SER B 2  345 ? 1.802   21.706  -4.912  1.00 82.91 345 B 1 
ATOM   6507  C CB   . SER B 2  345 ? 2.208   22.682  -8.070  1.00 82.37 345 B 1 
ATOM   6508  O OG   . SER B 2  345 ? 2.405   21.623  -8.975  1.00 74.42 345 B 1 
ATOM   6509  N N    . SER B 2  346 ? 2.740   20.126  -6.193  1.00 83.36 346 B 1 
ATOM   6510  C CA   . SER B 2  346 ? 2.274   18.999  -5.378  1.00 82.67 346 B 1 
ATOM   6511  C C    . SER B 2  346 ? 2.830   19.034  -3.950  1.00 84.39 346 B 1 
ATOM   6512  O O    . SER B 2  346 ? 2.084   18.840  -2.999  1.00 82.56 346 B 1 
ATOM   6513  C CB   . SER B 2  346 ? 2.645   17.669  -6.040  1.00 79.23 346 B 1 
ATOM   6514  O OG   . SER B 2  346 ? 2.159   17.614  -7.363  1.00 70.47 346 B 1 
ATOM   6515  N N    . ALA B 2  347 ? 4.115   19.335  -3.778  1.00 83.83 347 B 1 
ATOM   6516  C CA   . ALA B 2  347 ? 4.717   19.467  -2.449  1.00 83.96 347 B 1 
ATOM   6517  C C    . ALA B 2  347 ? 4.221   20.715  -1.691  1.00 85.69 347 B 1 
ATOM   6518  O O    . ALA B 2  347 ? 4.273   20.758  -0.465  1.00 84.64 347 B 1 
ATOM   6519  C CB   . ALA B 2  347 ? 6.240   19.465  -2.591  1.00 82.60 347 B 1 
ATOM   6520  N N    . THR B 2  348 ? 3.716   21.715  -2.407  1.00 87.09 348 B 1 
ATOM   6521  C CA   . THR B 2  348 ? 3.135   22.929  -1.816  1.00 88.31 348 B 1 
ATOM   6522  C C    . THR B 2  348 ? 1.682   22.730  -1.375  1.00 89.21 348 B 1 
ATOM   6523  O O    . THR B 2  348 ? 1.227   23.392  -0.444  1.00 87.98 348 B 1 
ATOM   6524  C CB   . THR B 2  348 ? 3.249   24.106  -2.793  1.00 88.33 348 B 1 
ATOM   6525  O OG1  . THR B 2  348 ? 4.592   24.261  -3.194  1.00 79.03 348 B 1 
ATOM   6526  C CG2  . THR B 2  348 ? 2.833   25.432  -2.170  1.00 79.19 348 B 1 
ATOM   6527  N N    . LEU B 2  349 ? 0.968   21.788  -1.982  1.00 89.50 349 B 1 
ATOM   6528  C CA   . LEU B 2  349 ? -0.451  21.519  -1.731  1.00 90.17 349 B 1 
ATOM   6529  C C    . LEU B 2  349 ? -0.822  21.392  -0.238  1.00 90.99 349 B 1 
ATOM   6530  O O    . LEU B 2  349 ? -1.795  22.028  0.170   1.00 90.37 349 B 1 
ATOM   6531  C CB   . LEU B 2  349 ? -0.863  20.280  -2.550  1.00 89.60 349 B 1 
ATOM   6532  C CG   . LEU B 2  349 ? -2.349  19.900  -2.437  1.00 87.84 349 B 1 
ATOM   6533  C CD1  . LEU B 2  349 ? -3.257  20.979  -3.009  1.00 83.29 349 B 1 
ATOM   6534  C CD2  . LEU B 2  349 ? -2.605  18.600  -3.193  1.00 83.76 349 B 1 
ATOM   6535  N N    . PRO B 2  350 ? -0.076  20.671  0.616   1.00 90.68 350 B 1 
ATOM   6536  C CA   . PRO B 2  350 ? -0.393  20.592  2.045   1.00 90.09 350 B 1 
ATOM   6537  C C    . PRO B 2  350 ? -0.432  21.959  2.736   1.00 90.89 350 B 1 
ATOM   6538  O O    . PRO B 2  350 ? -1.351  22.262  3.495   1.00 89.48 350 B 1 
ATOM   6539  C CB   . PRO B 2  350 ? 0.692   19.697  2.654   1.00 88.54 350 B 1 
ATOM   6540  C CG   . PRO B 2  350 ? 1.198   18.869  1.488   1.00 87.31 350 B 1 
ATOM   6541  C CD   . PRO B 2  350 ? 1.054   19.811  0.306   1.00 89.66 350 B 1 
ATOM   6542  N N    . SER B 2  351 ? 0.551   22.806  2.457   1.00 91.58 351 B 1 
ATOM   6543  C CA   . SER B 2  351 ? 0.626   24.149  3.029   1.00 91.34 351 B 1 
ATOM   6544  C C    . SER B 2  351 ? -0.442  25.081  2.453   1.00 91.71 351 B 1 
ATOM   6545  O O    . SER B 2  351 ? -1.001  25.896  3.185   1.00 89.56 351 B 1 
ATOM   6546  C CB   . SER B 2  351 ? 2.033   24.729  2.848   1.00 90.01 351 B 1 
ATOM   6547  O OG   . SER B 2  351 ? 2.307   25.077  1.516   1.00 79.10 351 B 1 
ATOM   6548  N N    . MET B 2  352 ? -0.780  24.911  1.180   1.00 92.91 352 B 1 
ATOM   6549  C CA   . MET B 2  352 ? -1.825  25.686  0.515   1.00 93.57 352 B 1 
ATOM   6550  C C    . MET B 2  352 ? -3.199  25.403  1.124   1.00 93.79 352 B 1 
ATOM   6551  O O    . MET B 2  352 ? -3.884  26.344  1.510   1.00 92.14 352 B 1 
ATOM   6552  C CB   . MET B 2  352 ? -1.802  25.409  -0.995  1.00 93.37 352 B 1 
ATOM   6553  C CG   . MET B 2  352 ? -2.810  26.271  -1.761  1.00 89.88 352 B 1 
ATOM   6554  S SD   . MET B 2  352 ? -2.598  28.062  -1.559  1.00 89.13 352 B 1 
ATOM   6555  C CE   . MET B 2  352 ? -1.179  28.334  -2.645  1.00 81.45 352 B 1 
ATOM   6556  N N    . ILE B 2  353 ? -3.572  24.137  1.281   1.00 93.48 353 B 1 
ATOM   6557  C CA   . ILE B 2  353 ? -4.853  23.755  1.896   1.00 93.14 353 B 1 
ATOM   6558  C C    . ILE B 2  353 ? -4.965  24.354  3.301   1.00 92.88 353 B 1 
ATOM   6559  O O    . ILE B 2  353 ? -5.951  25.021  3.611   1.00 91.24 353 B 1 
ATOM   6560  C CB   . ILE B 2  353 ? -5.035  22.219  1.908   1.00 92.85 353 B 1 
ATOM   6561  C CG1  . ILE B 2  353 ? -5.175  21.681  0.467   1.00 89.64 353 B 1 
ATOM   6562  C CG2  . ILE B 2  353 ? -6.278  21.816  2.723   1.00 89.08 353 B 1 
ATOM   6563  C CD1  . ILE B 2  353 ? -5.130  20.152  0.367   1.00 85.92 353 B 1 
ATOM   6564  N N    . LYS B 2  354 ? -3.942  24.191  4.124   1.00 92.87 354 B 1 
ATOM   6565  C CA   . LYS B 2  354 ? -3.945  24.734  5.485   1.00 91.64 354 B 1 
ATOM   6566  C C    . LYS B 2  354 ? -4.110  26.259  5.502   1.00 91.63 354 B 1 
ATOM   6567  O O    . LYS B 2  354 ? -4.971  26.778  6.211   1.00 89.59 354 B 1 
ATOM   6568  C CB   . LYS B 2  354 ? -2.672  24.285  6.217   1.00 90.38 354 B 1 
ATOM   6569  C CG   . LYS B 2  354 ? -2.643  24.825  7.653   1.00 85.72 354 B 1 
ATOM   6570  C CD   . LYS B 2  354 ? -1.454  24.293  8.451   1.00 81.46 354 B 1 
ATOM   6571  C CE   . LYS B 2  354 ? -1.376  24.992  9.813   1.00 76.07 354 B 1 
ATOM   6572  N NZ   . LYS B 2  354 ? -2.580  24.760  10.647  1.00 68.92 354 B 1 
ATOM   6573  N N    . CYS B 2  355 ? -3.308  26.979  4.731   1.00 92.60 355 B 1 
ATOM   6574  C CA   . CYS B 2  355 ? -3.327  28.440  4.763   1.00 92.24 355 B 1 
ATOM   6575  C C    . CYS B 2  355 ? -4.602  29.035  4.155   1.00 92.38 355 B 1 
ATOM   6576  O O    . CYS B 2  355 ? -5.103  30.030  4.665   1.00 90.50 355 B 1 
ATOM   6577  C CB   . CYS B 2  355 ? -2.070  28.989  4.085   1.00 91.44 355 B 1 
ATOM   6578  S SG   . CYS B 2  355 ? -0.600  28.654  5.108   1.00 86.14 355 B 1 
ATOM   6579  N N    . ILE B 2  356 ? -5.151  28.429  3.108   1.00 94.00 356 B 1 
ATOM   6580  C CA   . ILE B 2  356 ? -6.376  28.942  2.486   1.00 94.42 356 B 1 
ATOM   6581  C C    . ILE B 2  356 ? -7.605  28.730  3.382   1.00 94.15 356 B 1 
ATOM   6582  O O    . ILE B 2  356 ? -8.491  29.578  3.416   1.00 91.89 356 B 1 
ATOM   6583  C CB   . ILE B 2  356 ? -6.544  28.366  1.064   1.00 93.84 356 B 1 
ATOM   6584  C CG1  . ILE B 2  356 ? -7.273  29.392  0.181   1.00 85.19 356 B 1 
ATOM   6585  C CG2  . ILE B 2  356 ? -7.283  27.013  1.045   1.00 84.67 356 B 1 
ATOM   6586  C CD1  . ILE B 2  356 ? -7.254  29.033  -1.305  1.00 82.95 356 B 1 
ATOM   6587  N N    . GLU B 2  357 ? -7.637  27.635  4.135   1.00 93.47 357 B 1 
ATOM   6588  C CA   . GLU B 2  357 ? -8.698  27.362  5.106   1.00 92.80 357 B 1 
ATOM   6589  C C    . GLU B 2  357 ? -8.579  28.269  6.345   1.00 92.47 357 B 1 
ATOM   6590  O O    . GLU B 2  357 ? -9.556  28.905  6.738   1.00 89.51 357 B 1 
ATOM   6591  C CB   . GLU B 2  357 ? -8.689  25.875  5.507   1.00 91.53 357 B 1 
ATOM   6592  C CG   . GLU B 2  357 ? -9.158  24.945  4.374   1.00 88.36 357 B 1 
ATOM   6593  C CD   . GLU B 2  357 ? -9.173  23.442  4.725   1.00 88.67 357 B 1 
ATOM   6594  O OE1  . GLU B 2  357 ? -9.593  22.636  3.864   1.00 82.33 357 B 1 
ATOM   6595  O OE2  . GLU B 2  357 ? -8.825  23.045  5.860   1.00 83.77 357 B 1 
ATOM   6596  N N    . GLU B 2  358 ? -7.398  28.375  6.943   1.00 91.20 358 B 1 
ATOM   6597  C CA   . GLU B 2  358 ? -7.205  29.101  8.203   1.00 90.03 358 B 1 
ATOM   6598  C C    . GLU B 2  358 ? -7.095  30.626  8.024   1.00 89.83 358 B 1 
ATOM   6599  O O    . GLU B 2  358 ? -7.670  31.380  8.811   1.00 85.90 358 B 1 
ATOM   6600  C CB   . GLU B 2  358 ? -5.957  28.577  8.935   1.00 88.40 358 B 1 
ATOM   6601  C CG   . GLU B 2  358 ? -6.118  27.153  9.486   1.00 82.28 358 B 1 
ATOM   6602  C CD   . GLU B 2  358 ? -4.862  26.628  10.205  1.00 78.67 358 B 1 
ATOM   6603  O OE1  . GLU B 2  358 ? -4.883  25.489  10.722  1.00 71.57 358 B 1 
ATOM   6604  O OE2  . GLU B 2  358 ? -3.807  27.310  10.230  1.00 73.27 358 B 1 
ATOM   6605  N N    . ASN B 2  359 ? -6.371  31.088  7.017   1.00 91.49 359 B 1 
ATOM   6606  C CA   . ASN B 2  359 ? -6.080  32.510  6.853   1.00 90.86 359 B 1 
ATOM   6607  C C    . ASN B 2  359 ? -7.120  33.236  5.993   1.00 91.04 359 B 1 
ATOM   6608  O O    . ASN B 2  359 ? -7.442  34.392  6.269   1.00 86.17 359 B 1 
ATOM   6609  C CB   . ASN B 2  359 ? -4.672  32.698  6.269   1.00 88.95 359 B 1 
ATOM   6610  C CG   . ASN B 2  359 ? -3.564  32.195  7.178   1.00 87.43 359 B 1 
ATOM   6611  O OD1  . ASN B 2  359 ? -3.704  32.047  8.379   1.00 78.23 359 B 1 
ATOM   6612  N ND2  . ASN B 2  359 ? -2.397  31.956  6.615   1.00 78.54 359 B 1 
ATOM   6613  N N    . ASN B 2  360 ? -7.648  32.576  4.969   1.00 92.94 360 B 1 
ATOM   6614  C CA   . ASN B 2  360 ? -8.585  33.183  4.022   1.00 93.20 360 B 1 
ATOM   6615  C C    . ASN B 2  360 ? -10.044 32.756  4.248   1.00 92.99 360 B 1 
ATOM   6616  O O    . ASN B 2  360 ? -10.944 33.339  3.645   1.00 86.34 360 B 1 
ATOM   6617  C CB   . ASN B 2  360 ? -8.108  32.909  2.591   1.00 91.75 360 B 1 
ATOM   6618  C CG   . ASN B 2  360 ? -6.794  33.600  2.245   1.00 91.86 360 B 1 
ATOM   6619  O OD1  . ASN B 2  360 ? -6.250  34.409  2.971   1.00 80.99 360 B 1 
ATOM   6620  N ND2  . ASN B 2  360 ? -6.258  33.317  1.081   1.00 81.15 360 B 1 
ATOM   6621  N N    . GLY B 2  361 ? -10.294 31.781  5.106   1.00 90.85 361 B 1 
ATOM   6622  C CA   . GLY B 2  361 ? -11.641 31.320  5.444   1.00 91.09 361 B 1 
ATOM   6623  C C    . GLY B 2  361 ? -12.396 30.679  4.277   1.00 92.00 361 B 1 
ATOM   6624  O O    . GLY B 2  361 ? -13.619 30.809  4.192   1.00 85.99 361 B 1 
ATOM   6625  N N    . VAL B 2  362 ? -11.691 30.036  3.364   1.00 93.18 362 B 1 
ATOM   6626  C CA   . VAL B 2  362 ? -12.317 29.256  2.288   1.00 93.54 362 B 1 
ATOM   6627  C C    . VAL B 2  362 ? -12.951 28.003  2.889   1.00 93.15 362 B 1 
ATOM   6628  O O    . VAL B 2  362 ? -12.344 27.333  3.724   1.00 90.36 362 B 1 
ATOM   6629  C CB   . VAL B 2  362 ? -11.310 28.917  1.175   1.00 92.80 362 B 1 
ATOM   6630  C CG1  . VAL B 2  362 ? -11.912 28.016  0.093   1.00 86.69 362 B 1 
ATOM   6631  C CG2  . VAL B 2  362 ? -10.835 30.198  0.479   1.00 87.35 362 B 1 
ATOM   6632  N N    . ASP B 2  363 ? -14.174 27.684  2.458   1.00 92.21 363 B 1 
ATOM   6633  C CA   . ASP B 2  363 ? -14.894 26.492  2.915   1.00 91.90 363 B 1 
ATOM   6634  C C    . ASP B 2  363 ? -14.093 25.223  2.580   1.00 92.05 363 B 1 
ATOM   6635  O O    . ASP B 2  363 ? -13.700 25.011  1.430   1.00 88.89 363 B 1 
ATOM   6636  C CB   . ASP B 2  363 ? -16.293 26.478  2.272   1.00 89.72 363 B 1 
ATOM   6637  C CG   . ASP B 2  363 ? -17.243 25.377  2.766   1.00 85.11 363 B 1 
ATOM   6638  O OD1  . ASP B 2  363 ? -16.796 24.318  3.251   1.00 76.16 363 B 1 
ATOM   6639  O OD2  . ASP B 2  363 ? -18.471 25.561  2.617   1.00 76.42 363 B 1 
ATOM   6640  N N    . LYS B 2  364 ? -13.912 24.361  3.575   1.00 91.05 364 B 1 
ATOM   6641  C CA   . LYS B 2  364 ? -13.209 23.076  3.444   1.00 90.73 364 B 1 
ATOM   6642  C C    . LYS B 2  364 ? -13.751 22.217  2.294   1.00 90.71 364 B 1 
ATOM   6643  O O    . LYS B 2  364 ? -12.996 21.511  1.643   1.00 86.89 364 B 1 
ATOM   6644  C CB   . LYS B 2  364 ? -13.319 22.284  4.758   1.00 88.45 364 B 1 
ATOM   6645  C CG   . LYS B 2  364 ? -12.550 22.909  5.931   1.00 83.50 364 B 1 
ATOM   6646  C CD   . LYS B 2  364 ? -12.604 21.989  7.164   1.00 81.89 364 B 1 
ATOM   6647  C CE   . LYS B 2  364 ? -11.723 22.516  8.302   1.00 73.02 364 B 1 
ATOM   6648  N NZ   . LYS B 2  364 ? -11.597 21.530  9.410   1.00 66.74 364 B 1 
ATOM   6649  N N    . ARG B 2  365 ? -15.043 22.296  2.014   1.00 90.08 365 B 1 
ATOM   6650  C CA   . ARG B 2  365 ? -15.672 21.548  0.912   1.00 89.19 365 B 1 
ATOM   6651  C C    . ARG B 2  365 ? -15.155 22.000  -0.455  1.00 89.51 365 B 1 
ATOM   6652  O O    . ARG B 2  365 ? -15.076 21.195  -1.372  1.00 86.56 365 B 1 
ATOM   6653  C CB   . ARG B 2  365 ? -17.191 21.716  0.981   1.00 87.60 365 B 1 
ATOM   6654  C CG   . ARG B 2  365 ? -17.788 21.164  2.289   1.00 83.25 365 B 1 
ATOM   6655  C CD   . ARG B 2  365 ? -19.301 21.377  2.344   1.00 81.27 365 B 1 
ATOM   6656  N NE   . ARG B 2  365 ? -19.637 22.796  2.534   1.00 76.03 365 B 1 
ATOM   6657  C CZ   . ARG B 2  365 ? -20.855 23.312  2.568   1.00 71.49 365 B 1 
ATOM   6658  N NH1  . ARG B 2  365 ? -21.924 22.567  2.447   1.00 64.14 365 B 1 
ATOM   6659  N NH2  . ARG B 2  365 ? -21.007 24.589  2.729   1.00 63.72 365 B 1 
ATOM   6660  N N    . ILE B 2  366 ? -14.802 23.273  -0.580  1.00 91.81 366 B 1 
ATOM   6661  C CA   . ILE B 2  366 ? -14.285 23.862  -1.817  1.00 91.99 366 B 1 
ATOM   6662  C C    . ILE B 2  366 ? -12.772 23.650  -1.937  1.00 92.10 366 B 1 
ATOM   6663  O O    . ILE B 2  366 ? -12.309 23.170  -2.968  1.00 89.92 366 B 1 
ATOM   6664  C CB   . ILE B 2  366 ? -14.654 25.358  -1.909  1.00 91.08 366 B 1 
ATOM   6665  C CG1  . ILE B 2  366 ? -16.167 25.621  -1.753  1.00 86.86 366 B 1 
ATOM   6666  C CG2  . ILE B 2  366 ? -14.136 25.977  -3.221  1.00 86.73 366 B 1 
ATOM   6667  C CD1  . ILE B 2  366 ? -17.060 24.957  -2.808  1.00 79.79 366 B 1 
ATOM   6668  N N    . SER B 2  367 ? -12.014 23.966  -0.888  1.00 92.83 367 B 1 
ATOM   6669  C CA   . SER B 2  367 ? -10.554 23.830  -0.899  1.00 92.97 367 B 1 
ATOM   6670  C C    . SER B 2  367 ? -10.115 22.389  -1.165  1.00 92.87 367 B 1 
ATOM   6671  O O    . SER B 2  367 ? -9.291  22.145  -2.043  1.00 90.49 367 B 1 
ATOM   6672  C CB   . SER B 2  367 ? -9.951  24.344  0.418   1.00 92.03 367 B 1 
ATOM   6673  O OG   . SER B 2  367 ? -10.418 23.607  1.525   1.00 80.92 367 B 1 
ATOM   6674  N N    . ARG B 2  368 ? -10.731 21.429  -0.492  1.00 91.14 368 B 1 
ATOM   6675  C CA   . ARG B 2  368 ? -10.395 20.000  -0.612  1.00 90.70 368 B 1 
ATOM   6676  C C    . ARG B 2  368 ? -10.839 19.369  -1.931  1.00 90.90 368 B 1 
ATOM   6677  O O    . ARG B 2  368 ? -10.321 18.325  -2.302  1.00 87.19 368 B 1 
ATOM   6678  C CB   . ARG B 2  368 ? -10.970 19.232  0.582   1.00 89.39 368 B 1 
ATOM   6679  C CG   . ARG B 2  368 ? -10.348 19.721  1.894   1.00 87.52 368 B 1 
ATOM   6680  C CD   . ARG B 2  368 ? -10.982 19.038  3.104   1.00 82.93 368 B 1 
ATOM   6681  N NE   . ARG B 2  368 ? -10.471 19.644  4.343   1.00 81.64 368 B 1 
ATOM   6682  C CZ   . ARG B 2  368 ? -10.443 19.120  5.549   1.00 77.71 368 B 1 
ATOM   6683  N NH1  . ARG B 2  368 ? -10.921 17.942  5.819   1.00 70.04 368 B 1 
ATOM   6684  N NH2  . ARG B 2  368 ? -9.916  19.792  6.519   1.00 73.16 368 B 1 
ATOM   6685  N N    . PHE B 2  369 ? -11.773 19.993  -2.629  1.00 90.33 369 B 1 
ATOM   6686  C CA   . PHE B 2  369 ? -12.203 19.555  -3.957  1.00 89.77 369 B 1 
ATOM   6687  C C    . PHE B 2  369 ? -11.344 20.168  -5.073  1.00 90.59 369 B 1 
ATOM   6688  O O    . PHE B 2  369 ? -10.900 19.459  -5.970  1.00 88.60 369 B 1 
ATOM   6689  C CB   . PHE B 2  369 ? -13.690 19.896  -4.122  1.00 88.14 369 B 1 
ATOM   6690  C CG   . PHE B 2  369 ? -14.231 19.677  -5.519  1.00 87.82 369 B 1 
ATOM   6691  C CD1  . PHE B 2  369 ? -14.737 20.762  -6.260  1.00 82.09 369 B 1 
ATOM   6692  C CD2  . PHE B 2  369 ? -14.196 18.402  -6.097  1.00 82.23 369 B 1 
ATOM   6693  C CE1  . PHE B 2  369 ? -15.201 20.571  -7.570  1.00 79.07 369 B 1 
ATOM   6694  C CE2  . PHE B 2  369 ? -14.653 18.208  -7.412  1.00 78.78 369 B 1 
ATOM   6695  C CZ   . PHE B 2  369 ? -15.153 19.294  -8.147  1.00 80.18 369 B 1 
ATOM   6696  N N    . ILE B 2  370 ? -11.097 21.469  -5.013  1.00 91.69 370 B 1 
ATOM   6697  C CA   . ILE B 2  370 ? -10.483 22.203  -6.127  1.00 91.68 370 B 1 
ATOM   6698  C C    . ILE B 2  370 ? -8.955  22.169  -6.103  1.00 92.12 370 B 1 
ATOM   6699  O O    . ILE B 2  370 ? -8.350  21.938  -7.146  1.00 90.30 370 B 1 
ATOM   6700  C CB   . ILE B 2  370 ? -11.036 23.638  -6.192  1.00 89.81 370 B 1 
ATOM   6701  C CG1  . ILE B 2  370 ? -12.557 23.639  -6.457  1.00 80.77 370 B 1 
ATOM   6702  C CG2  . ILE B 2  370 ? -10.316 24.499  -7.243  1.00 80.99 370 B 1 
ATOM   6703  C CD1  . ILE B 2  370 ? -12.993 22.965  -7.777  1.00 73.45 370 B 1 
ATOM   6704  N N    . LEU B 2  371 ? -8.334  22.369  -4.943  1.00 92.17 371 B 1 
ATOM   6705  C CA   . LEU B 2  371 ? -6.871  22.463  -4.864  1.00 92.46 371 B 1 
ATOM   6706  C C    . LEU B 2  371 ? -6.134  21.195  -5.349  1.00 92.09 371 B 1 
ATOM   6707  O O    . LEU B 2  371 ? -5.175  21.342  -6.104  1.00 90.27 371 B 1 
ATOM   6708  C CB   . LEU B 2  371 ? -6.431  22.881  -3.455  1.00 92.55 371 B 1 
ATOM   6709  C CG   . LEU B 2  371 ? -6.847  24.302  -3.034  1.00 92.53 371 B 1 
ATOM   6710  C CD1  . LEU B 2  371 ? -6.500  24.510  -1.564  1.00 89.26 371 B 1 
ATOM   6711  C CD2  . LEU B 2  371 ? -6.135  25.380  -3.851  1.00 88.92 371 B 1 
ATOM   6712  N N    . PRO B 2  372 ? -6.571  19.965  -5.017  1.00 90.98 372 B 1 
ATOM   6713  C CA   . PRO B 2  372 ? -5.921  18.764  -5.555  1.00 89.67 372 B 1 
ATOM   6714  C C    . PRO B 2  372 ? -6.056  18.623  -7.079  1.00 89.01 372 B 1 
ATOM   6715  O O    . PRO B 2  372 ? -5.156  18.104  -7.731  1.00 86.07 372 B 1 
ATOM   6716  C CB   . PRO B 2  372 ? -6.574  17.579  -4.835  1.00 88.35 372 B 1 
ATOM   6717  C CG   . PRO B 2  372 ? -7.139  18.185  -3.560  1.00 88.06 372 B 1 
ATOM   6718  C CD   . PRO B 2  372 ? -7.553  19.583  -4.018  1.00 90.87 372 B 1 
ATOM   6719  N N    . ILE B 2  373 ? -7.174  19.085  -7.647  1.00 90.03 373 B 1 
ATOM   6720  C CA   . ILE B 2  373 ? -7.380  19.097  -9.100  1.00 88.96 373 B 1 
ATOM   6721  C C    . ILE B 2  373 ? -6.481  20.162  -9.742  1.00 88.05 373 B 1 
ATOM   6722  O O    . ILE B 2  373 ? -5.746  19.854  -10.675 1.00 85.69 373 B 1 
ATOM   6723  C CB   . ILE B 2  373 ? -8.871  19.307  -9.454  1.00 88.34 373 B 1 
ATOM   6724  C CG1  . ILE B 2  373 ? -9.735  18.147  -8.908  1.00 85.65 373 B 1 
ATOM   6725  C CG2  . ILE B 2  373 ? -9.056  19.429  -10.978 1.00 86.00 373 B 1 
ATOM   6726  C CD1  . ILE B 2  373 ? -11.246 18.388  -9.041  1.00 81.45 373 B 1 
ATOM   6727  N N    . GLY B 2  374 ? -6.510  21.381  -9.215  1.00 89.69 374 B 1 
ATOM   6728  C CA   . GLY B 2  374 ? -5.716  22.499  -9.715  1.00 89.05 374 B 1 
ATOM   6729  C C    . GLY B 2  374 ? -4.218  22.200  -9.742  1.00 88.59 374 B 1 
ATOM   6730  O O    . GLY B 2  374 ? -3.585  22.343  -10.784 1.00 84.98 374 B 1 
ATOM   6731  N N    . ALA B 2  375 ? -3.679  21.650  -8.650  1.00 87.80 375 B 1 
ATOM   6732  C CA   . ALA B 2  375 ? -2.269  21.255  -8.567  1.00 86.16 375 B 1 
ATOM   6733  C C    . ALA B 2  375 ? -1.833  20.237  -9.640  1.00 84.38 375 B 1 
ATOM   6734  O O    . ALA B 2  375 ? -0.636  20.046  -9.864  1.00 79.73 375 B 1 
ATOM   6735  C CB   . ALA B 2  375 ? -2.014  20.698  -7.162  1.00 85.53 375 B 1 
ATOM   6736  N N    . THR B 2  376 ? -2.792  19.592  -10.286 1.00 84.84 376 B 1 
ATOM   6737  C CA   . THR B 2  376 ? -2.562  18.580  -11.327 1.00 82.70 376 B 1 
ATOM   6738  C C    . THR B 2  376 ? -2.831  19.110  -12.740 1.00 82.31 376 B 1 
ATOM   6739  O O    . THR B 2  376 ? -2.098  18.779  -13.666 1.00 77.93 376 B 1 
ATOM   6740  C CB   . THR B 2  376 ? -3.431  17.340  -11.070 1.00 80.12 376 B 1 
ATOM   6741  O OG1  . THR B 2  376 ? -3.303  16.913  -9.732  1.00 70.80 376 B 1 
ATOM   6742  C CG2  . THR B 2  376 ? -3.032  16.165  -11.944 1.00 70.72 376 B 1 
ATOM   6743  N N    . VAL B 2  377 ? -3.881  19.917  -12.914 1.00 84.58 377 B 1 
ATOM   6744  C CA   . VAL B 2  377 ? -4.351  20.322  -14.250 1.00 83.84 377 B 1 
ATOM   6745  C C    . VAL B 2  377 ? -4.162  21.801  -14.573 1.00 83.30 377 B 1 
ATOM   6746  O O    . VAL B 2  377 ? -4.144  22.161  -15.747 1.00 78.20 377 B 1 
ATOM   6747  C CB   . VAL B 2  377 ? -5.822  19.926  -14.486 1.00 81.57 377 B 1 
ATOM   6748  C CG1  . VAL B 2  377 ? -6.035  18.426  -14.251 1.00 75.88 377 B 1 
ATOM   6749  C CG2  . VAL B 2  377 ? -6.822  20.707  -13.631 1.00 76.85 377 B 1 
ATOM   6750  N N    . ASN B 2  378 ? -4.036  22.664  -13.571 1.00 84.66 378 B 1 
ATOM   6751  C CA   . ASN B 2  378 ? -3.932  24.103  -13.756 1.00 85.50 378 B 1 
ATOM   6752  C C    . ASN B 2  378 ? -2.497  24.576  -13.524 1.00 85.31 378 B 1 
ATOM   6753  O O    . ASN B 2  378 ? -2.064  24.766  -12.392 1.00 80.55 378 B 1 
ATOM   6754  C CB   . ASN B 2  378 ? -4.934  24.791  -12.829 1.00 84.28 378 B 1 
ATOM   6755  C CG   . ASN B 2  378 ? -4.981  26.279  -13.093 1.00 81.80 378 B 1 
ATOM   6756  O OD1  . ASN B 2  378 ? -5.173  26.716  -14.209 1.00 74.99 378 B 1 
ATOM   6757  N ND2  . ASN B 2  378 ? -4.829  27.087  -12.070 1.00 72.60 378 B 1 
ATOM   6758  N N    . MET B 2  379 ? -1.761  24.773  -14.610 1.00 84.53 379 B 1 
ATOM   6759  C CA   . MET B 2  379 ? -0.350  25.162  -14.574 1.00 84.72 379 B 1 
ATOM   6760  C C    . MET B 2  379 ? -0.094  26.392  -15.453 1.00 86.66 379 B 1 
ATOM   6761  O O    . MET B 2  379 ? 0.621   26.326  -16.451 1.00 82.98 379 B 1 
ATOM   6762  C CB   . MET B 2  379 ? 0.538   23.967  -14.930 1.00 80.32 379 B 1 
ATOM   6763  C CG   . MET B 2  379 ? 0.421   22.841  -13.903 1.00 75.67 379 B 1 
ATOM   6764  S SD   . MET B 2  379 ? 1.687   21.566  -14.075 1.00 68.28 379 B 1 
ATOM   6765  C CE   . MET B 2  379 ? 1.205   20.496  -12.702 1.00 61.18 379 B 1 
ATOM   6766  N N    . ASP B 2  380 ? -0.662  27.520  -15.068 1.00 89.47 380 B 1 
ATOM   6767  C CA   . ASP B 2  380 ? -0.539  28.785  -15.807 1.00 90.48 380 B 1 
ATOM   6768  C C    . ASP B 2  380 ? 0.924   29.226  -15.972 1.00 91.11 380 B 1 
ATOM   6769  O O    . ASP B 2  380 ? 1.346   29.642  -17.053 1.00 88.20 380 B 1 
ATOM   6770  C CB   . ASP B 2  380 ? -1.322  29.890  -15.072 1.00 89.62 380 B 1 
ATOM   6771  C CG   . ASP B 2  380 ? -2.844  29.741  -15.114 1.00 89.91 380 B 1 
ATOM   6772  O OD1  . ASP B 2  380 ? -3.354  28.851  -15.816 1.00 81.84 380 B 1 
ATOM   6773  O OD2  . ASP B 2  380 ? -3.518  30.573  -14.467 1.00 83.44 380 B 1 
ATOM   6774  N N    . GLY B 2  381 ? 1.717   29.095  -14.916 1.00 90.17 381 B 1 
ATOM   6775  C CA   . GLY B 2  381 ? 3.146   29.400  -14.959 1.00 90.34 381 B 1 
ATOM   6776  C C    . GLY B 2  381 ? 3.918   28.491  -15.915 1.00 90.47 381 B 1 
ATOM   6777  O O    . GLY B 2  381 ? 4.782   28.964  -16.654 1.00 88.38 381 B 1 
ATOM   6778  N N    . ALA B 2  382 ? 3.572   27.207  -15.961 1.00 88.33 382 B 1 
ATOM   6779  C CA   . ALA B 2  382 ? 4.166   26.260  -16.899 1.00 87.59 382 B 1 
ATOM   6780  C C    . ALA B 2  382 ? 3.801   26.606  -18.352 1.00 87.93 382 B 1 
ATOM   6781  O O    . ALA B 2  382 ? 4.674   26.601  -19.213 1.00 86.34 382 B 1 
ATOM   6782  C CB   . ALA B 2  382 ? 3.745   24.836  -16.523 1.00 85.94 382 B 1 
ATOM   6783  N N    . ALA B 2  383 ? 2.546   26.991  -18.616 1.00 89.70 383 B 1 
ATOM   6784  C CA   . ALA B 2  383 ? 2.124   27.420  -19.948 1.00 90.18 383 B 1 
ATOM   6785  C C    . ALA B 2  383 ? 2.898   28.658  -20.437 1.00 90.65 383 B 1 
ATOM   6786  O O    . ALA B 2  383 ? 3.327   28.703  -21.591 1.00 89.45 383 B 1 
ATOM   6787  C CB   . ALA B 2  383 ? 0.615   27.670  -19.920 1.00 90.12 383 B 1 
ATOM   6788  N N    . ILE B 2  384 ? 3.147   29.637  -19.562 1.00 91.32 384 B 1 
ATOM   6789  C CA   . ILE B 2  384 ? 3.978   30.812  -19.876 1.00 92.06 384 B 1 
ATOM   6790  C C    . ILE B 2  384 ? 5.399   30.381  -20.239 1.00 91.51 384 B 1 
ATOM   6791  O O    . ILE B 2  384 ? 5.903   30.742  -21.302 1.00 90.08 384 B 1 
ATOM   6792  C CB   . ILE B 2  384 ? 3.979   31.828  -18.709 1.00 92.59 384 B 1 
ATOM   6793  C CG1  . ILE B 2  384 ? 2.588   32.482  -18.579 1.00 90.86 384 B 1 
ATOM   6794  C CG2  . ILE B 2  384 ? 5.045   32.927  -18.909 1.00 90.63 384 B 1 
ATOM   6795  C CD1  . ILE B 2  384 ? 2.375   33.255  -17.279 1.00 87.22 384 B 1 
ATOM   6796  N N    . PHE B 2  385 ? 6.026   29.602  -19.379 1.00 89.01 385 B 1 
ATOM   6797  C CA   . PHE B 2  385 ? 7.383   29.103  -19.586 1.00 87.71 385 B 1 
ATOM   6798  C C    . PHE B 2  385 ? 7.519   28.339  -20.911 1.00 88.21 385 B 1 
ATOM   6799  O O    . PHE B 2  385 ? 8.411   28.632  -21.707 1.00 86.47 385 B 1 
ATOM   6800  C CB   . PHE B 2  385 ? 7.749   28.229  -18.378 1.00 84.62 385 B 1 
ATOM   6801  C CG   . PHE B 2  385 ? 8.981   27.380  -18.579 1.00 83.35 385 B 1 
ATOM   6802  C CD1  . PHE B 2  385 ? 8.880   25.978  -18.596 1.00 75.23 385 B 1 
ATOM   6803  C CD2  . PHE B 2  385 ? 10.229  27.990  -18.762 1.00 74.41 385 B 1 
ATOM   6804  C CE1  . PHE B 2  385 ? 10.031  25.195  -18.777 1.00 70.85 385 B 1 
ATOM   6805  C CE2  . PHE B 2  385 ? 11.378  27.208  -18.949 1.00 69.87 385 B 1 
ATOM   6806  C CZ   . PHE B 2  385 ? 11.280  25.809  -18.951 1.00 69.56 385 B 1 
ATOM   6807  N N    . GLN B 2  386 ? 6.596   27.426  -21.188 1.00 87.41 386 B 1 
ATOM   6808  C CA   . GLN B 2  386 ? 6.581   26.612  -22.404 1.00 86.49 386 B 1 
ATOM   6809  C C    . GLN B 2  386 ? 6.421   27.457  -23.674 1.00 87.74 386 B 1 
ATOM   6810  O O    . GLN B 2  386 ? 7.154   27.262  -24.640 1.00 86.27 386 B 1 
ATOM   6811  C CB   . GLN B 2  386 ? 5.426   25.609  -22.306 1.00 83.84 386 B 1 
ATOM   6812  C CG   . GLN B 2  386 ? 5.667   24.506  -21.268 1.00 78.14 386 B 1 
ATOM   6813  C CD   . GLN B 2  386 ? 4.380   23.780  -20.881 1.00 74.92 386 B 1 
ATOM   6814  O OE1  . GLN B 2  386 ? 3.325   23.946  -21.469 1.00 66.63 386 B 1 
ATOM   6815  N NE2  . GLN B 2  386 ? 4.415   22.957  -19.863 1.00 65.95 386 B 1 
ATOM   6816  N N    . CYS B 2  387 ? 5.495   28.418  -23.673 1.00 89.97 387 B 1 
ATOM   6817  C CA   . CYS B 2  387 ? 5.287   29.289  -24.827 1.00 90.69 387 B 1 
ATOM   6818  C C    . CYS B 2  387 ? 6.498   30.188  -25.113 1.00 91.04 387 B 1 
ATOM   6819  O O    . CYS B 2  387 ? 6.899   30.323  -26.265 1.00 89.68 387 B 1 
ATOM   6820  C CB   . CYS B 2  387 ? 4.036   30.136  -24.606 1.00 90.85 387 B 1 
ATOM   6821  S SG   . CYS B 2  387 ? 2.541   29.143  -24.821 1.00 87.93 387 B 1 
ATOM   6822  N N    . VAL B 2  388 ? 7.095   30.785  -24.082 1.00 91.16 388 B 1 
ATOM   6823  C CA   . VAL B 2  388 ? 8.311   31.599  -24.253 1.00 91.59 388 B 1 
ATOM   6824  C C    . VAL B 2  388 ? 9.464   30.739  -24.775 1.00 91.15 388 B 1 
ATOM   6825  O O    . VAL B 2  388 ? 10.153  31.156  -25.702 1.00 89.82 388 B 1 
ATOM   6826  C CB   . VAL B 2  388 ? 8.708   32.324  -22.950 1.00 91.85 388 B 1 
ATOM   6827  C CG1  . VAL B 2  388 ? 10.020  33.104  -23.115 1.00 87.10 388 B 1 
ATOM   6828  C CG2  . VAL B 2  388 ? 7.646   33.348  -22.538 1.00 87.37 388 B 1 
ATOM   6829  N N    . ALA B 2  389 ? 9.636   29.542  -24.246 1.00 89.43 389 B 1 
ATOM   6830  C CA   . ALA B 2  389 ? 10.668  28.616  -24.692 1.00 88.61 389 B 1 
ATOM   6831  C C    . ALA B 2  389 ? 10.483  28.182  -26.155 1.00 88.63 389 B 1 
ATOM   6832  O O    . ALA B 2  389 ? 11.435  28.219  -26.931 1.00 87.12 389 B 1 
ATOM   6833  C CB   . ALA B 2  389 ? 10.675  27.413  -23.746 1.00 87.38 389 B 1 
ATOM   6834  N N    . ALA B 2  390 ? 9.261   27.844  -26.558 1.00 88.37 390 B 1 
ATOM   6835  C CA   . ALA B 2  390 ? 8.965   27.448  -27.932 1.00 88.12 390 B 1 
ATOM   6836  C C    . ALA B 2  390 ? 9.253   28.575  -28.940 1.00 88.28 390 B 1 
ATOM   6837  O O    . ALA B 2  390 ? 9.919   28.353  -29.951 1.00 86.63 390 B 1 
ATOM   6838  C CB   . ALA B 2  390 ? 7.506   26.987  -28.000 1.00 87.43 390 B 1 
ATOM   6839  N N    . VAL B 2  391 ? 8.808   29.798  -28.648 1.00 90.04 391 B 1 
ATOM   6840  C CA   . VAL B 2  391 ? 9.088   30.961  -29.509 1.00 90.16 391 B 1 
ATOM   6841  C C    . VAL B 2  391 ? 10.577  31.308  -29.510 1.00 89.80 391 B 1 
ATOM   6842  O O    . VAL B 2  391 ? 11.124  31.626  -30.564 1.00 88.32 391 B 1 
ATOM   6843  C CB   . VAL B 2  391 ? 8.233   32.177  -29.106 1.00 90.38 391 B 1 
ATOM   6844  C CG1  . VAL B 2  391 ? 8.557   33.402  -29.964 1.00 84.75 391 B 1 
ATOM   6845  C CG2  . VAL B 2  391 ? 6.739   31.895  -29.291 1.00 85.31 391 B 1 
ATOM   6846  N N    . PHE B 2  392 ? 11.256  31.212  -28.377 1.00 88.84 392 B 1 
ATOM   6847  C CA   . PHE B 2  392 ? 12.701  31.420  -28.279 1.00 88.10 392 B 1 
ATOM   6848  C C    . PHE B 2  392 ? 13.482  30.449  -29.171 1.00 87.86 392 B 1 
ATOM   6849  O O    . PHE B 2  392 ? 14.339  30.883  -29.937 1.00 86.58 392 B 1 
ATOM   6850  C CB   . PHE B 2  392 ? 13.119  31.292  -26.809 1.00 86.99 392 B 1 
ATOM   6851  C CG   . PHE B 2  392 ? 14.617  31.276  -26.592 1.00 86.98 392 B 1 
ATOM   6852  C CD1  . PHE B 2  392 ? 15.262  30.107  -26.150 1.00 81.87 392 B 1 
ATOM   6853  C CD2  . PHE B 2  392 ? 15.374  32.430  -26.837 1.00 82.17 392 B 1 
ATOM   6854  C CE1  . PHE B 2  392 ? 16.650  30.101  -25.942 1.00 81.36 392 B 1 
ATOM   6855  C CE2  . PHE B 2  392 ? 16.761  32.428  -26.634 1.00 80.81 392 B 1 
ATOM   6856  C CZ   . PHE B 2  392 ? 17.400  31.264  -26.181 1.00 83.26 392 B 1 
ATOM   6857  N N    . ILE B 2  393 ? 13.151  29.167  -29.143 1.00 86.68 393 B 1 
ATOM   6858  C CA   . ILE B 2  393 ? 13.795  28.150  -29.986 1.00 85.23 393 B 1 
ATOM   6859  C C    . ILE B 2  393 ? 13.491  28.384  -31.475 1.00 84.62 393 B 1 
ATOM   6860  O O    . ILE B 2  393 ? 14.384  28.257  -32.310 1.00 82.70 393 B 1 
ATOM   6861  C CB   . ILE B 2  393 ? 13.400  26.735  -29.511 1.00 83.68 393 B 1 
ATOM   6862  C CG1  . ILE B 2  393 ? 14.027  26.470  -28.122 1.00 81.34 393 B 1 
ATOM   6863  C CG2  . ILE B 2  393 ? 13.868  25.665  -30.513 1.00 79.72 393 B 1 
ATOM   6864  C CD1  . ILE B 2  393 ? 13.518  25.202  -27.437 1.00 73.97 393 B 1 
ATOM   6865  N N    . ALA B 2  394 ? 12.271  28.789  -31.810 1.00 86.74 394 B 1 
ATOM   6866  C CA   . ALA B 2  394 ? 11.940  29.171  -33.182 1.00 86.06 394 B 1 
ATOM   6867  C C    . ALA B 2  394 ? 12.791  30.358  -33.671 1.00 85.64 394 B 1 
ATOM   6868  O O    . ALA B 2  394 ? 13.323  30.331  -34.780 1.00 83.71 394 B 1 
ATOM   6869  C CB   . ALA B 2  394 ? 10.442  29.478  -33.257 1.00 86.19 394 B 1 
ATOM   6870  N N    . GLN B 2  395 ? 12.990  31.364  -32.830 1.00 86.70 395 B 1 
ATOM   6871  C CA   . GLN B 2  395 ? 13.839  32.523  -33.139 1.00 85.90 395 B 1 
ATOM   6872  C C    . GLN B 2  395 ? 15.328  32.153  -33.255 1.00 84.77 395 B 1 
ATOM   6873  O O    . GLN B 2  395 ? 16.009  32.688  -34.129 1.00 81.49 395 B 1 
ATOM   6874  C CB   . GLN B 2  395 ? 13.646  33.596  -32.059 1.00 86.09 395 B 1 
ATOM   6875  C CG   . GLN B 2  395 ? 12.279  34.291  -32.149 1.00 84.50 395 B 1 
ATOM   6876  C CD   . GLN B 2  395 ? 11.985  35.200  -30.951 1.00 85.51 395 B 1 
ATOM   6877  O OE1  . GLN B 2  395 ? 12.747  35.348  -30.007 1.00 80.10 395 B 1 
ATOM   6878  N NE2  . GLN B 2  395 ? 10.844  35.860  -30.950 1.00 78.82 395 B 1 
ATOM   6879  N N    . LEU B 2  396 ? 15.836  31.252  -32.430 1.00 84.41 396 B 1 
ATOM   6880  C CA   . LEU B 2  396 ? 17.205  30.730  -32.546 1.00 82.45 396 B 1 
ATOM   6881  C C    . LEU B 2  396 ? 17.435  30.012  -33.880 1.00 81.45 396 B 1 
ATOM   6882  O O    . LEU B 2  396 ? 18.487  30.177  -34.490 1.00 77.84 396 B 1 
ATOM   6883  C CB   . LEU B 2  396 ? 17.503  29.760  -31.389 1.00 80.86 396 B 1 
ATOM   6884  C CG   . LEU B 2  396 ? 17.796  30.420  -30.030 1.00 77.20 396 B 1 
ATOM   6885  C CD1  . LEU B 2  396 ? 17.975  29.324  -28.986 1.00 72.25 396 B 1 
ATOM   6886  C CD2  . LEU B 2  396 ? 19.072  31.254  -30.057 1.00 72.20 396 B 1 
ATOM   6887  N N    . ASN B 2  397 ? 16.439  29.278  -34.354 1.00 82.02 397 B 1 
ATOM   6888  C CA   . ASN B 2  397 ? 16.479  28.587  -35.643 1.00 79.69 397 B 1 
ATOM   6889  C C    . ASN B 2  397 ? 16.153  29.494  -36.846 1.00 79.25 397 B 1 
ATOM   6890  O O    . ASN B 2  397 ? 16.061  28.996  -37.965 1.00 75.01 397 B 1 
ATOM   6891  C CB   . ASN B 2  397 ? 15.548  27.371  -35.575 1.00 77.79 397 B 1 
ATOM   6892  C CG   . ASN B 2  397 ? 16.132  26.249  -34.743 1.00 74.02 397 B 1 
ATOM   6893  O OD1  . ASN B 2  397 ? 17.197  25.738  -35.026 1.00 66.41 397 B 1 
ATOM   6894  N ND2  . ASN B 2  397 ? 15.441  25.817  -33.717 1.00 66.18 397 B 1 
ATOM   6895  N N    . ASN B 2  398 ? 15.968  30.808  -36.645 1.00 80.21 398 B 1 
ATOM   6896  C CA   . ASN B 2  398 ? 15.522  31.749  -37.681 1.00 79.57 398 B 1 
ATOM   6897  C C    . ASN B 2  398 ? 14.232  31.302  -38.396 1.00 80.18 398 B 1 
ATOM   6898  O O    . ASN B 2  398 ? 14.054  31.540  -39.591 1.00 75.35 398 B 1 
ATOM   6899  C CB   . ASN B 2  398 ? 16.676  32.086  -38.645 1.00 76.09 398 B 1 
ATOM   6900  C CG   . ASN B 2  398 ? 17.693  33.049  -38.068 1.00 69.48 398 B 1 
ATOM   6901  O OD1  . ASN B 2  398 ? 17.385  33.960  -37.325 1.00 62.37 398 B 1 
ATOM   6902  N ND2  . ASN B 2  398 ? 18.944  32.912  -38.451 1.00 61.38 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 13.340  30.662  -37.677 1.00 81.05 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 12.036  30.253  -38.200 1.00 80.55 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 11.022  31.358  -37.924 1.00 80.94 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 10.740  31.686  -36.772 1.00 77.24 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 11.585  28.907  -37.615 1.00 78.02 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 10.211  28.496  -38.144 1.00 70.42 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 12.576  27.795  -37.982 1.00 70.52 399 B 1 
ATOM   6910  N N    . ASP B 2  400 ? 10.437  31.902  -38.990 1.00 82.02 400 B 1 
ATOM   6911  C CA   . ASP B 2  400 ? 9.289   32.794  -38.868 1.00 81.60 400 B 1 
ATOM   6912  C C    . ASP B 2  400 ? 8.026   31.979  -38.589 1.00 82.84 400 B 1 
ATOM   6913  O O    . ASP B 2  400 ? 7.561   31.195  -39.420 1.00 77.31 400 B 1 
ATOM   6914  C CB   . ASP B 2  400 ? 9.134   33.677  -40.121 1.00 77.03 400 B 1 
ATOM   6915  C CG   . ASP B 2  400 ? 9.785   35.054  -39.982 1.00 67.75 400 B 1 
ATOM   6916  O OD1  . ASP B 2  400 ? 9.734   35.628  -38.868 1.00 59.69 400 B 1 
ATOM   6917  O OD2  . ASP B 2  400 ? 10.269  35.577  -41.008 1.00 59.24 400 B 1 
ATOM   6918  N N    . LEU B 2  401 ? 7.460   32.184  -37.413 1.00 83.23 401 B 1 
ATOM   6919  C CA   . LEU B 2  401 ? 6.221   31.526  -37.016 1.00 83.66 401 B 1 
ATOM   6920  C C    . LEU B 2  401 ? 5.027   32.177  -37.718 1.00 84.57 401 B 1 
ATOM   6921  O O    . LEU B 2  401 ? 4.724   33.353  -37.508 1.00 81.37 401 B 1 
ATOM   6922  C CB   . LEU B 2  401 ? 6.071   31.568  -35.491 1.00 82.13 401 B 1 
ATOM   6923  C CG   . LEU B 2  401 ? 7.104   30.717  -34.733 1.00 81.18 401 B 1 
ATOM   6924  C CD1  . LEU B 2  401 ? 7.005   31.007  -33.242 1.00 75.11 401 B 1 
ATOM   6925  C CD2  . LEU B 2  401 ? 6.868   29.219  -34.935 1.00 76.13 401 B 1 
ATOM   6926  N N    . ASN B 2  402 ? 4.315   31.405  -38.512 1.00 83.60 402 B 1 
ATOM   6927  C CA   . ASN B 2  402 ? 3.064   31.840  -39.124 1.00 83.80 402 B 1 
ATOM   6928  C C    . ASN B 2  402 ? 1.893   31.796  -38.123 1.00 85.27 402 B 1 
ATOM   6929  O O    . ASN B 2  402 ? 1.983   31.204  -37.040 1.00 82.32 402 B 1 
ATOM   6930  C CB   . ASN B 2  402 ? 2.835   31.044  -40.424 1.00 80.36 402 B 1 
ATOM   6931  C CG   . ASN B 2  402 ? 2.542   29.573  -40.190 1.00 74.15 402 B 1 
ATOM   6932  O OD1  . ASN B 2  402 ? 1.767   29.195  -39.336 1.00 63.84 402 B 1 
ATOM   6933  N ND2  . ASN B 2  402 ? 3.123   28.698  -40.979 1.00 66.53 402 B 1 
ATOM   6934  N N    . ALA B 2  403 ? 0.761   32.398  -38.502 1.00 86.40 403 B 1 
ATOM   6935  C CA   . ALA B 2  403 ? -0.413  32.451  -37.632 1.00 87.40 403 B 1 
ATOM   6936  C C    . ALA B 2  403 ? -0.945  31.057  -37.241 1.00 88.09 403 B 1 
ATOM   6937  O O    . ALA B 2  403 ? -1.428  30.871  -36.128 1.00 84.83 403 B 1 
ATOM   6938  C CB   . ALA B 2  403 ? -1.499  33.273  -38.337 1.00 85.74 403 B 1 
ATOM   6939  N N    . GLY B 2  404 ? -0.832  30.079  -38.131 1.00 85.60 404 B 1 
ATOM   6940  C CA   . GLY B 2  404 ? -1.222  28.695  -37.853 1.00 85.13 404 B 1 
ATOM   6941  C C    . GLY B 2  404 ? -0.318  28.036  -36.809 1.00 86.60 404 B 1 
ATOM   6942  O O    . GLY B 2  404 ? -0.814  27.401  -35.882 1.00 84.32 404 B 1 
ATOM   6943  N N    . GLN B 2  405 ? 0.993   28.251  -36.913 1.00 85.96 405 B 1 
ATOM   6944  C CA   . GLN B 2  405 ? 1.957   27.756  -35.924 1.00 85.53 405 B 1 
ATOM   6945  C C    . GLN B 2  405 ? 1.766   28.431  -34.560 1.00 86.77 405 B 1 
ATOM   6946  O O    . GLN B 2  405 ? 1.800   27.749  -33.540 1.00 85.31 405 B 1 
ATOM   6947  C CB   . GLN B 2  405 ? 3.384   27.977  -36.431 1.00 83.85 405 B 1 
ATOM   6948  C CG   . GLN B 2  405 ? 3.759   27.037  -37.581 1.00 81.11 405 B 1 
ATOM   6949  C CD   . GLN B 2  405 ? 5.087   27.432  -38.224 1.00 78.61 405 B 1 
ATOM   6950  O OE1  . GLN B 2  405 ? 5.315   28.583  -38.565 1.00 71.56 405 B 1 
ATOM   6951  N NE2  . GLN B 2  405 ? 5.990   26.504  -38.429 1.00 69.24 405 B 1 
ATOM   6952  N N    . ILE B 2  406 ? 1.491   29.734  -34.530 1.00 89.20 406 B 1 
ATOM   6953  C CA   . ILE B 2  406 ? 1.186   30.453  -33.282 1.00 89.37 406 B 1 
ATOM   6954  C C    . ILE B 2  406 ? -0.066  29.870  -32.618 1.00 89.76 406 B 1 
ATOM   6955  O O    . ILE B 2  406 ? -0.066  29.605  -31.420 1.00 88.44 406 B 1 
ATOM   6956  C CB   . ILE B 2  406 ? 1.029   31.967  -33.541 1.00 88.87 406 B 1 
ATOM   6957  C CG1  . ILE B 2  406 ? 2.373   32.578  -33.992 1.00 85.79 406 B 1 
ATOM   6958  C CG2  . ILE B 2  406 ? 0.516   32.697  -32.288 1.00 84.77 406 B 1 
ATOM   6959  C CD1  . ILE B 2  406 ? 2.239   33.984  -34.583 1.00 77.85 406 B 1 
ATOM   6960  N N    . PHE B 2  407 ? -1.124  29.636  -33.398 1.00 89.63 407 B 1 
ATOM   6961  C CA   . PHE B 2  407 ? -2.335  28.998  -32.890 1.00 89.17 407 B 1 
ATOM   6962  C C    . PHE B 2  407 ? -2.054  27.585  -32.362 1.00 89.28 407 B 1 
ATOM   6963  O O    . PHE B 2  407 ? -2.528  27.227  -31.287 1.00 88.15 407 B 1 
ATOM   6964  C CB   . PHE B 2  407 ? -3.396  28.983  -33.991 1.00 88.55 407 B 1 
ATOM   6965  C CG   . PHE B 2  407 ? -4.708  28.405  -33.521 1.00 85.55 407 B 1 
ATOM   6966  C CD1  . PHE B 2  407 ? -5.037  27.064  -33.792 1.00 78.92 407 B 1 
ATOM   6967  C CD2  . PHE B 2  407 ? -5.598  29.197  -32.772 1.00 79.37 407 B 1 
ATOM   6968  C CE1  . PHE B 2  407 ? -6.247  26.528  -33.323 1.00 76.92 407 B 1 
ATOM   6969  C CE2  . PHE B 2  407 ? -6.808  28.663  -32.302 1.00 76.11 407 B 1 
ATOM   6970  C CZ   . PHE B 2  407 ? -7.130  27.327  -32.582 1.00 79.05 407 B 1 
ATOM   6971  N N    . THR B 2  408 ? -1.236  26.823  -33.070 1.00 87.55 408 B 1 
ATOM   6972  C CA   . THR B 2  408 ? -0.816  25.486  -32.635 1.00 85.91 408 B 1 
ATOM   6973  C C    . THR B 2  408 ? -0.039  25.542  -31.319 1.00 86.21 408 B 1 
ATOM   6974  O O    . THR B 2  408 ? -0.329  24.755  -30.425 1.00 84.89 408 B 1 
ATOM   6975  C CB   . THR B 2  408 ? 0.008   24.783  -33.720 1.00 84.35 408 B 1 
ATOM   6976  O OG1  . THR B 2  408 ? -0.743  24.710  -34.907 1.00 75.84 408 B 1 
ATOM   6977  C CG2  . THR B 2  408 ? 0.370   23.351  -33.345 1.00 75.74 408 B 1 
ATOM   6978  N N    . ILE B 2  409 ? 0.877   26.499  -31.153 1.00 88.01 409 B 1 
ATOM   6979  C CA   . ILE B 2  409 ? 1.600   26.711  -29.890 1.00 87.53 409 B 1 
ATOM   6980  C C    . ILE B 2  409 ? 0.613   26.986  -28.752 1.00 87.35 409 B 1 
ATOM   6981  O O    . ILE B 2  409 ? 0.691   26.331  -27.717 1.00 85.90 409 B 1 
ATOM   6982  C CB   . ILE B 2  409 ? 2.645   27.846  -30.014 1.00 87.38 409 B 1 
ATOM   6983  C CG1  . ILE B 2  409 ? 3.808   27.420  -30.938 1.00 84.91 409 B 1 
ATOM   6984  C CG2  . ILE B 2  409 ? 3.214   28.245  -28.636 1.00 84.75 409 B 1 
ATOM   6985  C CD1  . ILE B 2  409 ? 4.697   28.587  -31.381 1.00 81.18 409 B 1 
ATOM   6986  N N    . LEU B 2  410 ? -0.334  27.904  -28.938 1.00 89.38 410 B 1 
ATOM   6987  C CA   . LEU B 2  410 ? -1.315  28.270  -27.910 1.00 88.97 410 B 1 
ATOM   6988  C C    . LEU B 2  410 ? -2.161  27.074  -27.458 1.00 88.55 410 B 1 
ATOM   6989  O O    . LEU B 2  410 ? -2.302  26.819  -26.265 1.00 86.76 410 B 1 
ATOM   6990  C CB   . LEU B 2  410 ? -2.234  29.381  -28.445 1.00 89.37 410 B 1 
ATOM   6991  C CG   . LEU B 2  410 ? -1.557  30.749  -28.638 1.00 87.31 410 B 1 
ATOM   6992  C CD1  . LEU B 2  410 ? -2.519  31.697  -29.352 1.00 81.86 410 B 1 
ATOM   6993  C CD2  . LEU B 2  410 ? -1.172  31.373  -27.309 1.00 82.25 410 B 1 
ATOM   6994  N N    . VAL B 2  411 ? -2.711  26.339  -28.409 1.00 86.50 411 B 1 
ATOM   6995  C CA   . VAL B 2  411 ? -3.576  25.186  -28.131 1.00 84.87 411 B 1 
ATOM   6996  C C    . VAL B 2  411 ? -2.777  24.041  -27.506 1.00 84.03 411 B 1 
ATOM   6997  O O    . VAL B 2  411 ? -3.204  23.463  -26.508 1.00 82.25 411 B 1 
ATOM   6998  C CB   . VAL B 2  411 ? -4.308  24.747  -29.412 1.00 83.78 411 B 1 
ATOM   6999  C CG1  . VAL B 2  411 ? -5.144  23.493  -29.187 1.00 77.06 411 B 1 
ATOM   7000  C CG2  . VAL B 2  411 ? -5.269  25.837  -29.894 1.00 77.75 411 B 1 
ATOM   7001  N N    . THR B 2  412 ? -1.605  23.757  -28.052 1.00 86.33 412 B 1 
ATOM   7002  C CA   . THR B 2  412 ? -0.746  22.673  -27.563 1.00 84.04 412 B 1 
ATOM   7003  C C    . THR B 2  412 ? -0.187  22.982  -26.177 1.00 83.61 412 B 1 
ATOM   7004  O O    . THR B 2  412 ? -0.215  22.111  -25.317 1.00 81.36 412 B 1 
ATOM   7005  C CB   . THR B 2  412 ? 0.391   22.355  -28.543 1.00 82.36 412 B 1 
ATOM   7006  O OG1  . THR B 2  412 ? -0.123  22.190  -29.841 1.00 71.58 412 B 1 
ATOM   7007  C CG2  . THR B 2  412 ? 1.103   21.052  -28.200 1.00 70.64 412 B 1 
ATOM   7008  N N    . ALA B 2  413 ? 0.239   24.216  -25.909 1.00 85.27 413 B 1 
ATOM   7009  C CA   . ALA B 2  413 ? 0.702   24.628  -24.585 1.00 84.69 413 B 1 
ATOM   7010  C C    . ALA B 2  413 ? -0.413  24.534  -23.537 1.00 84.45 413 B 1 
ATOM   7011  O O    . ALA B 2  413 ? -0.178  24.070  -22.423 1.00 82.05 413 B 1 
ATOM   7012  C CB   . ALA B 2  413 ? 1.251   26.053  -24.664 1.00 84.55 413 B 1 
ATOM   7013  N N    . THR B 2  414 ? -1.634  24.910  -23.902 1.00 85.73 414 B 1 
ATOM   7014  C CA   . THR B 2  414 ? -2.795  24.786  -23.007 1.00 84.86 414 B 1 
ATOM   7015  C C    . THR B 2  414 ? -3.096  23.318  -22.685 1.00 83.88 414 B 1 
ATOM   7016  O O    . THR B 2  414 ? -3.298  22.975  -21.529 1.00 81.62 414 B 1 
ATOM   7017  C CB   . THR B 2  414 ? -4.033  25.467  -23.608 1.00 85.51 414 B 1 
ATOM   7018  O OG1  . THR B 2  414 ? -3.749  26.800  -23.965 1.00 78.37 414 B 1 
ATOM   7019  C CG2  . THR B 2  414 ? -5.192  25.524  -22.623 1.00 78.27 414 B 1 
ATOM   7020  N N    . ALA B 2  415 ? -3.082  22.450  -23.687 1.00 80.91 415 B 1 
ATOM   7021  C CA   . ALA B 2  415 ? -3.310  21.024  -23.475 1.00 78.96 415 B 1 
ATOM   7022  C C    . ALA B 2  415 ? -2.147  20.332  -22.740 1.00 78.43 415 B 1 
ATOM   7023  O O    . ALA B 2  415 ? -2.373  19.501  -21.862 1.00 75.01 415 B 1 
ATOM   7024  C CB   . ALA B 2  415 ? -3.574  20.381  -24.834 1.00 77.14 415 B 1 
ATOM   7025  N N    . SER B 2  416 ? -0.907  20.671  -23.067 1.00 77.91 416 B 1 
ATOM   7026  C CA   . SER B 2  416 ? 0.282   20.051  -22.476 1.00 75.07 416 B 1 
ATOM   7027  C C    . SER B 2  416 ? 0.538   20.493  -21.037 1.00 75.25 416 B 1 
ATOM   7028  O O    . SER B 2  416 ? 1.016   19.688  -20.245 1.00 70.42 416 B 1 
ATOM   7029  C CB   . SER B 2  416 ? 1.508   20.291  -23.354 1.00 71.58 416 B 1 
ATOM   7030  O OG   . SER B 2  416 ? 1.862   21.650  -23.386 1.00 63.48 416 B 1 
ATOM   7031  N N    . SER B 2  417 ? 0.157   21.709  -20.659 1.00 77.63 417 B 1 
ATOM   7032  C CA   . SER B 2  417 ? 0.221   22.160  -19.264 1.00 75.18 417 B 1 
ATOM   7033  C C    . SER B 2  417 ? -0.705  21.349  -18.358 1.00 75.02 417 B 1 
ATOM   7034  O O    . SER B 2  417 ? -0.293  20.955  -17.270 1.00 71.21 417 B 1 
ATOM   7035  C CB   . SER B 2  417 ? -0.084  23.657  -19.165 1.00 73.30 417 B 1 
ATOM   7036  O OG   . SER B 2  417 ? -1.400  23.938  -19.566 1.00 66.69 417 B 1 
ATOM   7037  N N    . VAL B 2  418 ? -1.898  21.003  -18.824 1.00 75.83 418 B 1 
ATOM   7038  C CA   . VAL B 2  418 ? -2.786  20.058  -18.123 1.00 73.61 418 B 1 
ATOM   7039  C C    . VAL B 2  418 ? -2.118  18.689  -17.971 1.00 71.91 418 B 1 
ATOM   7040  O O    . VAL B 2  418 ? -2.242  18.051  -16.927 1.00 65.18 418 B 1 
ATOM   7041  C CB   . VAL B 2  418 ? -4.131  19.914  -18.861 1.00 71.57 418 B 1 
ATOM   7042  C CG1  . VAL B 2  418 ? -5.043  18.873  -18.206 1.00 66.05 418 B 1 
ATOM   7043  C CG2  . VAL B 2  418 ? -4.895  21.238  -18.890 1.00 67.33 418 B 1 
ATOM   7044  N N    . GLY B 2  419 ? -1.386  18.254  -18.976 1.00 65.22 419 B 1 
ATOM   7045  C CA   . GLY B 2  419 ? -0.679  16.977  -18.966 1.00 62.34 419 B 1 
ATOM   7046  C C    . GLY B 2  419 ? 0.617   16.947  -18.165 1.00 64.10 419 B 1 
ATOM   7047  O O    . GLY B 2  419 ? 1.136   15.861  -17.910 1.00 58.30 419 B 1 
ATOM   7048  N N    . ALA B 2  420 ? 1.143   18.093  -17.750 1.00 62.94 420 B 1 
ATOM   7049  C CA   . ALA B 2  420 ? 2.496   18.192  -17.199 1.00 60.38 420 B 1 
ATOM   7050  C C    . ALA B 2  420 ? 2.748   17.328  -15.947 1.00 61.06 420 B 1 
ATOM   7051  O O    . ALA B 2  420 ? 3.876   16.889  -15.720 1.00 55.87 420 B 1 
ATOM   7052  C CB   . ALA B 2  420 ? 2.796   19.666  -16.917 1.00 54.58 420 B 1 
ATOM   7053  N N    . ALA B 2  421 ? 1.710   17.062  -15.154 1.00 61.63 421 B 1 
ATOM   7054  C CA   . ALA B 2  421 ? 1.806   16.170  -14.000 1.00 59.95 421 B 1 
ATOM   7055  C C    . ALA B 2  421 ? 1.497   14.697  -14.332 1.00 62.44 421 B 1 
ATOM   7056  O O    . ALA B 2  421 ? 1.905   13.801  -13.598 1.00 56.18 421 B 1 
ATOM   7057  C CB   . ALA B 2  421 ? 0.874   16.695  -12.908 1.00 52.39 421 B 1 
ATOM   7058  N N    . GLY B 2  422 ? 0.760   14.458  -15.404 1.00 51.69 422 B 1 
ATOM   7059  C CA   . GLY B 2  422 ? 0.389   13.111  -15.841 1.00 48.26 422 B 1 
ATOM   7060  C C    . GLY B 2  422 ? 1.343   12.494  -16.865 1.00 49.36 422 B 1 
ATOM   7061  O O    . GLY B 2  422 ? 1.341   11.278  -17.060 1.00 45.52 422 B 1 
ATOM   7062  N N    . VAL B 2  423 ? 2.151   13.330  -17.513 1.00 48.61 423 B 1 
ATOM   7063  C CA   . VAL B 2  423 ? 3.181   12.906  -18.460 1.00 46.94 423 B 1 
ATOM   7064  C C    . VAL B 2  423 ? 4.548   13.126  -17.805 1.00 47.71 423 B 1 
ATOM   7065  O O    . VAL B 2  423 ? 4.824   14.221  -17.312 1.00 44.34 423 B 1 
ATOM   7066  C CB   . VAL B 2  423 ? 3.050   13.631  -19.807 1.00 42.61 423 B 1 
ATOM   7067  C CG1  . VAL B 2  423 ? 4.049   13.075  -20.812 1.00 38.79 423 B 1 
ATOM   7068  C CG2  . VAL B 2  423 ? 1.656   13.454  -20.414 1.00 40.19 423 B 1 
ATOM   7069  N N    . PRO B 2  424 ? 5.413   12.116  -17.772 1.00 43.36 424 B 1 
ATOM   7070  C CA   . PRO B 2  424 ? 6.703   12.217  -17.101 1.00 41.52 424 B 1 
ATOM   7071  C C    . PRO B 2  424 ? 7.626   13.257  -17.747 1.00 42.53 424 B 1 
ATOM   7072  O O    . PRO B 2  424 ? 7.490   13.589  -18.925 1.00 39.92 424 B 1 
ATOM   7073  C CB   . PRO B 2  424 ? 7.287   10.799  -17.143 1.00 37.01 424 B 1 
ATOM   7074  C CG   . PRO B 2  424 ? 6.616   10.185  -18.363 1.00 36.93 424 B 1 
ATOM   7075  C CD   . PRO B 2  424 ? 5.231   10.803  -18.351 1.00 40.19 424 B 1 
ATOM   7076  N N    . ALA B 2  425 ? 8.586   13.731  -16.953 1.00 46.96 425 B 1 
ATOM   7077  C CA   . ALA B 2  425 ? 9.538   14.789  -17.315 1.00 46.25 425 B 1 
ATOM   7078  C C    . ALA B 2  425 ? 8.926   16.188  -17.544 1.00 48.75 425 B 1 
ATOM   7079  O O    . ALA B 2  425 ? 9.578   17.049  -18.137 1.00 44.85 425 B 1 
ATOM   7080  C CB   . ALA B 2  425 ? 10.478  14.312  -18.428 1.00 40.39 425 B 1 
ATOM   7081  N N    . GLY B 2  426 ? 7.722   16.426  -17.032 1.00 52.44 426 B 1 
ATOM   7082  C CA   . GLY B 2  426 ? 7.129   17.740  -16.809 1.00 51.89 426 B 1 
ATOM   7083  C C    . GLY B 2  426 ? 7.420   18.802  -17.879 1.00 55.49 426 B 1 
ATOM   7084  O O    . GLY B 2  426 ? 7.192   18.586  -19.065 1.00 51.70 426 B 1 
ATOM   7085  N N    . GLY B 2  427 ? 7.948   19.945  -17.428 1.00 55.39 427 B 1 
ATOM   7086  C CA   . GLY B 2  427 ? 8.144   21.133  -18.260 1.00 54.92 427 B 1 
ATOM   7087  C C    . GLY B 2  427 ? 8.976   20.931  -19.531 1.00 58.37 427 B 1 
ATOM   7088  O O    . GLY B 2  427 ? 8.632   21.467  -20.580 1.00 55.69 427 B 1 
ATOM   7089  N N    . VAL B 2  428 ? 10.024  20.136  -19.468 1.00 58.19 428 B 1 
ATOM   7090  C CA   . VAL B 2  428 ? 10.902  19.924  -20.634 1.00 59.32 428 B 1 
ATOM   7091  C C    . VAL B 2  428 ? 10.222  19.060  -21.694 1.00 63.47 428 B 1 
ATOM   7092  O O    . VAL B 2  428 ? 10.262  19.381  -22.880 1.00 61.58 428 B 1 
ATOM   7093  C CB   . VAL B 2  428 ? 12.244  19.316  -20.212 1.00 55.11 428 B 1 
ATOM   7094  C CG1  . VAL B 2  428 ? 13.187  19.191  -21.409 1.00 49.76 428 B 1 
ATOM   7095  C CG2  . VAL B 2  428 ? 12.918  20.184  -19.145 1.00 50.41 428 B 1 
ATOM   7096  N N    . LEU B 2  429 ? 9.555   17.990  -21.274 1.00 60.14 429 B 1 
ATOM   7097  C CA   . LEU B 2  429 ? 8.828   17.121  -22.192 1.00 61.62 429 B 1 
ATOM   7098  C C    . LEU B 2  429 ? 7.651   17.856  -22.842 1.00 66.88 429 B 1 
ATOM   7099  O O    . LEU B 2  429 ? 7.404   17.684  -24.031 1.00 64.80 429 B 1 
ATOM   7100  C CB   . LEU B 2  429 ? 8.369   15.866  -21.439 1.00 56.57 429 B 1 
ATOM   7101  C CG   . LEU B 2  429 ? 7.700   14.824  -22.356 1.00 49.05 429 B 1 
ATOM   7102  C CD1  . LEU B 2  429 ? 8.673   14.236  -23.377 1.00 44.41 429 B 1 
ATOM   7103  C CD2  . LEU B 2  429 ? 7.163   13.677  -21.512 1.00 43.36 429 B 1 
ATOM   7104  N N    . THR B 2  430 ? 6.966   18.709  -22.099 1.00 67.18 430 B 1 
ATOM   7105  C CA   . THR B 2  430 ? 5.871   19.510  -22.650 1.00 68.15 430 B 1 
ATOM   7106  C C    . THR B 2  430 ? 6.353   20.534  -23.677 1.00 71.59 430 B 1 
ATOM   7107  O O    . THR B 2  430 ? 5.675   20.735  -24.678 1.00 70.70 430 B 1 
ATOM   7108  C CB   . THR B 2  430 ? 5.052   20.181  -21.547 1.00 64.02 430 B 1 
ATOM   7109  O OG1  . THR B 2  430 ? 5.884   20.865  -20.650 1.00 58.34 430 B 1 
ATOM   7110  C CG2  . THR B 2  430 ? 4.267   19.166  -20.722 1.00 57.69 430 B 1 
ATOM   7111  N N    . ILE B 2  431 ? 7.550   21.110  -23.517 1.00 71.12 431 B 1 
ATOM   7112  C CA   . ILE B 2  431 ? 8.167   21.934  -24.570 1.00 73.21 431 B 1 
ATOM   7113  C C    . ILE B 2  431 ? 8.470   21.077  -25.804 1.00 75.28 431 B 1 
ATOM   7114  O O    . ILE B 2  431 ? 8.167   21.505  -26.914 1.00 74.98 431 B 1 
ATOM   7115  C CB   . ILE B 2  431 ? 9.432   22.659  -24.072 1.00 72.26 431 B 1 
ATOM   7116  C CG1  . ILE B 2  431 ? 9.098   23.664  -22.954 1.00 69.66 431 B 1 
ATOM   7117  C CG2  . ILE B 2  431 ? 10.115  23.423  -25.223 1.00 68.47 431 B 1 
ATOM   7118  C CD1  . ILE B 2  431 ? 10.315  24.032  -22.109 1.00 63.68 431 B 1 
ATOM   7119  N N    . ALA B 2  432 ? 8.997   19.873  -25.631 1.00 71.63 432 B 1 
ATOM   7120  C CA   . ALA B 2  432 ? 9.249   18.963  -26.746 1.00 71.09 432 B 1 
ATOM   7121  C C    . ALA B 2  432 ? 7.967   18.648  -27.538 1.00 72.64 432 B 1 
ATOM   7122  O O    . ALA B 2  432 ? 7.987   18.682  -28.765 1.00 71.52 432 B 1 
ATOM   7123  C CB   . ALA B 2  432 ? 9.915   17.690  -26.219 1.00 68.93 432 B 1 
ATOM   7124  N N    . ILE B 2  433 ? 6.839   18.447  -26.849 1.00 71.99 433 B 1 
ATOM   7125  C CA   . ILE B 2  433 ? 5.520   18.262  -27.477 1.00 71.67 433 B 1 
ATOM   7126  C C    . ILE B 2  433 ? 5.143   19.471  -28.349 1.00 73.01 433 B 1 
ATOM   7127  O O    . ILE B 2  433 ? 4.677   19.301  -29.472 1.00 73.00 433 B 1 
ATOM   7128  C CB   . ILE B 2  433 ? 4.445   17.996  -26.396 1.00 70.11 433 B 1 
ATOM   7129  C CG1  . ILE B 2  433 ? 4.682   16.632  -25.713 1.00 66.37 433 B 1 
ATOM   7130  C CG2  . ILE B 2  433 ? 3.022   18.037  -26.977 1.00 65.26 433 B 1 
ATOM   7131  C CD1  . ILE B 2  433 ? 3.911   16.457  -24.400 1.00 60.64 433 B 1 
ATOM   7132  N N    . ILE B 2  434 ? 5.355   20.692  -27.849 1.00 75.82 434 B 1 
ATOM   7133  C CA   . ILE B 2  434 ? 5.046   21.919  -28.598 1.00 76.31 434 B 1 
ATOM   7134  C C    . ILE B 2  434 ? 5.968   22.062  -29.814 1.00 77.91 434 B 1 
ATOM   7135  O O    . ILE B 2  434 ? 5.498   22.383  -30.904 1.00 77.76 434 B 1 
ATOM   7136  C CB   . ILE B 2  434 ? 5.129   23.163  -27.690 1.00 75.56 434 B 1 
ATOM   7137  C CG1  . ILE B 2  434 ? 4.103   23.095  -26.541 1.00 72.79 434 B 1 
ATOM   7138  C CG2  . ILE B 2  434 ? 4.875   24.447  -28.503 1.00 72.95 434 B 1 
ATOM   7139  C CD1  . ILE B 2  434 ? 4.432   24.057  -25.397 1.00 67.62 434 B 1 
ATOM   7140  N N    . LEU B 2  435 ? 7.266   21.812  -29.643 1.00 78.64 435 B 1 
ATOM   7141  C CA   . LEU B 2  435 ? 8.250   21.890  -30.724 1.00 77.35 435 B 1 
ATOM   7142  C C    . LEU B 2  435 ? 7.941   20.890  -31.841 1.00 77.62 435 B 1 
ATOM   7143  O O    . LEU B 2  435 ? 7.961   21.257  -33.015 1.00 77.02 435 B 1 
ATOM   7144  C CB   . LEU B 2  435 ? 9.655   21.643  -30.159 1.00 76.46 435 B 1 
ATOM   7145  C CG   . LEU B 2  435 ? 10.192  22.755  -29.242 1.00 75.63 435 B 1 
ATOM   7146  C CD1  . LEU B 2  435 ? 11.550  22.325  -28.696 1.00 70.98 435 B 1 
ATOM   7147  C CD2  . LEU B 2  435 ? 10.356  24.084  -29.965 1.00 72.58 435 B 1 
ATOM   7148  N N    . GLU B 2  436 ? 7.593   19.675  -31.485 1.00 76.71 436 B 1 
ATOM   7149  C CA   . GLU B 2  436 ? 7.214   18.645  -32.449 1.00 74.30 436 B 1 
ATOM   7150  C C    . GLU B 2  436 ? 5.922   19.014  -33.195 1.00 75.56 436 B 1 
ATOM   7151  O O    . GLU B 2  436 ? 5.841   18.849  -34.410 1.00 73.77 436 B 1 
ATOM   7152  C CB   . GLU B 2  436 ? 7.118   17.311  -31.703 1.00 71.12 436 B 1 
ATOM   7153  C CG   . GLU B 2  436 ? 6.966   16.120  -32.648 1.00 63.30 436 B 1 
ATOM   7154  C CD   . GLU B 2  436 ? 7.340   14.794  -31.973 1.00 58.58 436 B 1 
ATOM   7155  O OE1  . GLU B 2  436 ? 7.731   13.865  -32.703 1.00 51.85 436 B 1 
ATOM   7156  O OE2  . GLU B 2  436 ? 7.314   14.709  -30.723 1.00 52.48 436 B 1 
ATOM   7157  N N    . ALA B 2  437 ? 4.952   19.613  -32.507 1.00 76.60 437 B 1 
ATOM   7158  C CA   . ALA B 2  437 ? 3.712   20.080  -33.123 1.00 75.23 437 B 1 
ATOM   7159  C C    . ALA B 2  437 ? 3.912   21.206  -34.156 1.00 76.02 437 B 1 
ATOM   7160  O O    . ALA B 2  437 ? 3.098   21.359  -35.069 1.00 74.17 437 B 1 
ATOM   7161  C CB   . ALA B 2  437 ? 2.756   20.515  -32.010 1.00 73.53 437 B 1 
ATOM   7162  N N    . ILE B 2  438 ? 4.987   21.987  -34.046 1.00 77.06 438 B 1 
ATOM   7163  C CA   . ILE B 2  438 ? 5.355   23.042  -35.008 1.00 75.57 438 B 1 
ATOM   7164  C C    . ILE B 2  438 ? 6.531   22.658  -35.922 1.00 76.34 438 B 1 
ATOM   7165  O O    . ILE B 2  438 ? 6.979   23.479  -36.722 1.00 73.17 438 B 1 
ATOM   7166  C CB   . ILE B 2  438 ? 5.571   24.397  -34.303 1.00 74.69 438 B 1 
ATOM   7167  C CG1  . ILE B 2  438 ? 6.747   24.344  -33.303 1.00 70.81 438 B 1 
ATOM   7168  C CG2  . ILE B 2  438 ? 4.270   24.853  -33.636 1.00 66.51 438 B 1 
ATOM   7169  C CD1  . ILE B 2  438 ? 7.143   25.708  -32.731 1.00 64.36 438 B 1 
ATOM   7170  N N    . GLY B 2  439 ? 7.022   21.424  -35.830 1.00 76.22 439 B 1 
ATOM   7171  C CA   . GLY B 2  439 ? 8.076   20.885  -36.692 1.00 74.23 439 B 1 
ATOM   7172  C C    . GLY B 2  439 ? 9.495   21.370  -36.373 1.00 75.21 439 B 1 
ATOM   7173  O O    . GLY B 2  439 ? 10.332  21.424  -37.272 1.00 71.74 439 B 1 
ATOM   7174  N N    . LEU B 2  440 ? 9.776   21.734  -35.128 1.00 75.97 440 B 1 
ATOM   7175  C CA   . LEU B 2  440 ? 11.113  22.146  -34.688 1.00 75.24 440 B 1 
ATOM   7176  C C    . LEU B 2  440 ? 11.845  21.021  -33.948 1.00 75.42 440 B 1 
ATOM   7177  O O    . LEU B 2  440 ? 11.233  20.213  -33.252 1.00 71.42 440 B 1 
ATOM   7178  C CB   . LEU B 2  440 ? 11.020  23.418  -33.839 1.00 73.04 440 B 1 
ATOM   7179  C CG   . LEU B 2  440 ? 10.582  24.669  -34.617 1.00 70.17 440 B 1 
ATOM   7180  C CD1  . LEU B 2  440 ? 10.459  25.841  -33.655 1.00 65.18 440 B 1 
ATOM   7181  C CD2  . LEU B 2  440 ? 11.586  25.061  -35.702 1.00 65.94 440 B 1 
ATOM   7182  N N    . SER B 2  441 ? 13.178  21.022  -34.068 1.00 71.31 441 B 1 
ATOM   7183  C CA   . SER B 2  441 ? 14.029  20.080  -33.343 1.00 70.27 441 B 1 
ATOM   7184  C C    . SER B 2  441 ? 14.075  20.401  -31.846 1.00 71.13 441 B 1 
ATOM   7185  O O    . SER B 2  441 ? 14.046  21.563  -31.438 1.00 67.25 441 B 1 
ATOM   7186  C CB   . SER B 2  441 ? 15.449  20.068  -33.930 1.00 65.62 441 B 1 
ATOM   7187  O OG   . SER B 2  441 ? 16.250  19.154  -33.214 1.00 58.31 441 B 1 
ATOM   7188  N N    . THR B 2  442 ? 14.209  19.363  -31.031 1.00 68.15 442 B 1 
ATOM   7189  C CA   . THR B 2  442 ? 14.346  19.466  -29.571 1.00 66.76 442 B 1 
ATOM   7190  C C    . THR B 2  442 ? 15.786  19.714  -29.102 1.00 68.00 442 B 1 
ATOM   7191  O O    . THR B 2  442 ? 16.024  19.835  -27.907 1.00 64.56 442 B 1 
ATOM   7192  C CB   . THR B 2  442 ? 13.778  18.213  -28.896 1.00 62.97 442 B 1 
ATOM   7193  O OG1  . THR B 2  442 ? 14.400  17.057  -29.404 1.00 57.30 442 B 1 
ATOM   7194  C CG2  . THR B 2  442 ? 12.277  18.064  -29.142 1.00 56.23 442 B 1 
ATOM   7195  N N    . GLU B 2  443 ? 16.743  19.830  -30.017 1.00 67.20 443 B 1 
ATOM   7196  C CA   . GLU B 2  443 ? 18.180  19.955  -29.707 1.00 66.31 443 B 1 
ATOM   7197  C C    . GLU B 2  443 ? 18.510  21.131  -28.781 1.00 68.01 443 B 1 
ATOM   7198  O O    . GLU B 2  443 ? 19.335  21.007  -27.875 1.00 64.93 443 B 1 
ATOM   7199  C CB   . GLU B 2  443 ? 18.952  20.115  -31.021 1.00 62.78 443 B 1 
ATOM   7200  C CG   . GLU B 2  443 ? 19.054  18.812  -31.825 1.00 56.81 443 B 1 
ATOM   7201  C CD   . GLU B 2  443 ? 19.337  19.044  -33.307 1.00 52.20 443 B 1 
ATOM   7202  O OE1  . GLU B 2  443 ? 19.173  18.062  -34.064 1.00 46.46 443 B 1 
ATOM   7203  O OE2  . GLU B 2  443 ? 19.587  20.204  -33.704 1.00 46.31 443 B 1 
ATOM   7204  N N    . TYR B 2  444 ? 17.837  22.264  -28.957 1.00 70.55 444 B 1 
ATOM   7205  C CA   . TYR B 2  444 ? 18.085  23.460  -28.147 1.00 70.15 444 B 1 
ATOM   7206  C C    . TYR B 2  444 ? 17.476  23.411  -26.737 1.00 71.53 444 B 1 
ATOM   7207  O O    . TYR B 2  444 ? 17.678  24.345  -25.960 1.00 68.09 444 B 1 
ATOM   7208  C CB   . TYR B 2  444 ? 17.629  24.699  -28.917 1.00 66.82 444 B 1 
ATOM   7209  C CG   . TYR B 2  444 ? 18.468  24.994  -30.140 1.00 65.41 444 B 1 
ATOM   7210  C CD1  . TYR B 2  444 ? 19.736  25.587  -30.000 1.00 60.66 444 B 1 
ATOM   7211  C CD2  . TYR B 2  444 ? 17.990  24.675  -31.422 1.00 60.42 444 B 1 
ATOM   7212  C CE1  . TYR B 2  444 ? 20.517  25.875  -31.130 1.00 56.53 444 B 1 
ATOM   7213  C CE2  . TYR B 2  444 ? 18.766  24.954  -32.559 1.00 56.50 444 B 1 
ATOM   7214  C CZ   . TYR B 2  444 ? 20.027  25.559  -32.412 1.00 55.71 444 B 1 
ATOM   7215  O OH   . TYR B 2  444 ? 20.778  25.842  -33.521 1.00 51.06 444 B 1 
ATOM   7216  N N    . LEU B 2  445 ? 16.777  22.340  -26.355 1.00 70.59 445 B 1 
ATOM   7217  C CA   . LEU B 2  445 ? 16.261  22.174  -24.988 1.00 70.49 445 B 1 
ATOM   7218  C C    . LEU B 2  445 ? 17.370  22.187  -23.928 1.00 71.41 445 B 1 
ATOM   7219  O O    . LEU B 2  445 ? 17.127  22.614  -22.803 1.00 68.90 445 B 1 
ATOM   7220  C CB   . LEU B 2  445 ? 15.455  20.870  -24.876 1.00 68.52 445 B 1 
ATOM   7221  C CG   . LEU B 2  445 ? 14.072  20.901  -25.544 1.00 63.69 445 B 1 
ATOM   7222  C CD1  . LEU B 2  445 ? 13.448  19.515  -25.459 1.00 59.24 445 B 1 
ATOM   7223  C CD2  . LEU B 2  445 ? 13.126  21.881  -24.856 1.00 59.22 445 B 1 
ATOM   7224  N N    . SER B 2  446 ? 18.582  21.780  -24.279 1.00 68.74 446 B 1 
ATOM   7225  C CA   . SER B 2  446 ? 19.739  21.829  -23.381 1.00 66.96 446 B 1 
ATOM   7226  C C    . SER B 2  446 ? 20.045  23.245  -22.872 1.00 68.31 446 B 1 
ATOM   7227  O O    . SER B 2  446 ? 20.414  23.415  -21.712 1.00 66.12 446 B 1 
ATOM   7228  C CB   . SER B 2  446 ? 20.964  21.258  -24.101 1.00 63.65 446 B 1 
ATOM   7229  O OG   . SER B 2  446 ? 21.254  22.005  -25.263 1.00 56.55 446 B 1 
ATOM   7230  N N    . LEU B 2  447 ? 19.835  24.267  -23.701 1.00 71.76 447 B 1 
ATOM   7231  C CA   . LEU B 2  447 ? 20.018  25.669  -23.309 1.00 71.50 447 B 1 
ATOM   7232  C C    . LEU B 2  447 ? 18.975  26.105  -22.274 1.00 72.87 447 B 1 
ATOM   7233  O O    . LEU B 2  447 ? 19.299  26.822  -21.331 1.00 71.36 447 B 1 
ATOM   7234  C CB   . LEU B 2  447 ? 19.927  26.572  -24.549 1.00 69.47 447 B 1 
ATOM   7235  C CG   . LEU B 2  447 ? 21.025  26.354  -25.607 1.00 65.60 447 B 1 
ATOM   7236  C CD1  . LEU B 2  447 ? 20.719  27.217  -26.826 1.00 61.61 447 B 1 
ATOM   7237  C CD2  . LEU B 2  447 ? 22.403  26.740  -25.077 1.00 61.18 447 B 1 
ATOM   7238  N N    . ILE B 2  448 ? 17.736  25.664  -22.429 1.00 75.16 448 B 1 
ATOM   7239  C CA   . ILE B 2  448 ? 16.644  25.980  -21.501 1.00 75.02 448 B 1 
ATOM   7240  C C    . ILE B 2  448 ? 16.880  25.289  -20.159 1.00 74.40 448 B 1 
ATOM   7241  O O    . ILE B 2  448 ? 16.780  25.929  -19.113 1.00 71.85 448 B 1 
ATOM   7242  C CB   . ILE B 2  448 ? 15.285  25.606  -22.125 1.00 74.66 448 B 1 
ATOM   7243  C CG1  . ILE B 2  448 ? 15.044  26.451  -23.396 1.00 72.85 448 B 1 
ATOM   7244  C CG2  . ILE B 2  448 ? 14.142  25.816  -21.116 1.00 70.26 448 B 1 
ATOM   7245  C CD1  . ILE B 2  448 ? 13.824  26.020  -24.196 1.00 65.62 448 B 1 
ATOM   7246  N N    . LEU B 2  449 ? 17.281  24.020  -20.189 1.00 70.92 449 B 1 
ATOM   7247  C CA   . LEU B 2  449 ? 17.612  23.240  -18.994 1.00 68.93 449 B 1 
ATOM   7248  C C    . LEU B 2  449 ? 18.688  23.899  -18.126 1.00 70.48 449 B 1 
ATOM   7249  O O    . LEU B 2  449 ? 18.627  23.812  -16.905 1.00 67.16 449 B 1 
ATOM   7250  C CB   . LEU B 2  449 ? 18.082  21.842  -19.430 1.00 64.57 449 B 1 
ATOM   7251  C CG   . LEU B 2  449 ? 16.936  20.887  -19.787 1.00 57.75 449 B 1 
ATOM   7252  C CD1  . LEU B 2  449 ? 17.483  19.656  -20.508 1.00 52.97 449 B 1 
ATOM   7253  C CD2  . LEU B 2  449 ? 16.231  20.420  -18.513 1.00 52.13 449 B 1 
ATOM   7254  N N    . ALA B 2  450 ? 19.640  24.595  -18.733 1.00 70.80 450 B 1 
ATOM   7255  C CA   . ALA B 2  450 ? 20.725  25.247  -17.998 1.00 69.43 450 B 1 
ATOM   7256  C C    . ALA B 2  450 ? 20.253  26.372  -17.054 1.00 70.72 450 B 1 
ATOM   7257  O O    . ALA B 2  450 ? 20.925  26.664  -16.064 1.00 67.96 450 B 1 
ATOM   7258  C CB   . ALA B 2  450 ? 21.738  25.765  -19.019 1.00 66.27 450 B 1 
ATOM   7259  N N    . VAL B 2  451 ? 19.120  26.999  -17.340 1.00 74.56 451 B 1 
ATOM   7260  C CA   . VAL B 2  451 ? 18.549  28.092  -16.526 1.00 74.67 451 B 1 
ATOM   7261  C C    . VAL B 2  451 ? 17.159  27.781  -15.965 1.00 74.83 451 B 1 
ATOM   7262  O O    . VAL B 2  451 ? 16.574  28.619  -15.281 1.00 70.88 451 B 1 
ATOM   7263  C CB   . VAL B 2  451 ? 18.529  29.425  -17.294 1.00 73.18 451 B 1 
ATOM   7264  C CG1  . VAL B 2  451 ? 19.945  29.877  -17.640 1.00 67.57 451 B 1 
ATOM   7265  C CG2  . VAL B 2  451 ? 17.691  29.364  -18.572 1.00 67.94 451 B 1 
ATOM   7266  N N    . ASP B 2  452 ? 16.653  26.597  -16.219 1.00 75.01 452 B 1 
ATOM   7267  C CA   . ASP B 2  452 ? 15.324  26.160  -15.794 1.00 74.48 452 B 1 
ATOM   7268  C C    . ASP B 2  452 ? 15.117  26.300  -14.283 1.00 76.62 452 B 1 
ATOM   7269  O O    . ASP B 2  452 ? 14.112  26.855  -13.843 1.00 73.79 452 B 1 
ATOM   7270  C CB   . ASP B 2  452 ? 15.132  24.706  -16.239 1.00 69.24 452 B 1 
ATOM   7271  C CG   . ASP B 2  452 ? 13.706  24.235  -16.004 1.00 62.62 452 B 1 
ATOM   7272  O OD1  . ASP B 2  452 ? 12.798  24.974  -16.432 1.00 56.27 452 B 1 
ATOM   7273  O OD2  . ASP B 2  452 ? 13.545  23.151  -15.416 1.00 55.70 452 B 1 
ATOM   7274  N N    . TRP B 2  453 ? 16.122  25.941  -13.481 1.00 75.02 453 B 1 
ATOM   7275  C CA   . TRP B 2  453 ? 16.065  26.048  -12.020 1.00 73.53 453 B 1 
ATOM   7276  C C    . TRP B 2  453 ? 15.731  27.462  -11.497 1.00 75.85 453 B 1 
ATOM   7277  O O    . TRP B 2  453 ? 15.254  27.602  -10.373 1.00 74.85 453 B 1 
ATOM   7278  C CB   . TRP B 2  453 ? 17.397  25.572  -11.435 1.00 70.17 453 B 1 
ATOM   7279  C CG   . TRP B 2  453 ? 18.528  26.542  -11.615 1.00 67.34 453 B 1 
ATOM   7280  C CD1  . TRP B 2  453 ? 19.386  26.571  -12.653 1.00 59.86 453 B 1 
ATOM   7281  C CD2  . TRP B 2  453 ? 18.895  27.664  -10.746 1.00 64.09 453 B 1 
ATOM   7282  N NE1  . TRP B 2  453 ? 20.257  27.648  -12.500 1.00 57.55 453 B 1 
ATOM   7283  C CE2  . TRP B 2  453 ? 19.980  28.346  -11.347 1.00 60.07 453 B 1 
ATOM   7284  C CE3  . TRP B 2  453 ? 18.400  28.157  -9.526  1.00 57.53 453 B 1 
ATOM   7285  C CZ2  . TRP B 2  453 ? 20.539  29.507  -10.765 1.00 57.30 453 B 1 
ATOM   7286  C CZ3  . TRP B 2  453 ? 18.961  29.309  -8.942  1.00 55.29 453 B 1 
ATOM   7287  C CH2  . TRP B 2  453 ? 20.012  29.980  -9.562  1.00 54.58 453 B 1 
ATOM   7288  N N    . ILE B 2  454 ? 16.003  28.516  -12.280 1.00 78.69 454 B 1 
ATOM   7289  C CA   . ILE B 2  454 ? 15.660  29.901  -11.927 1.00 80.03 454 B 1 
ATOM   7290  C C    . ILE B 2  454 ? 14.195  30.167  -12.263 1.00 82.01 454 B 1 
ATOM   7291  O O    . ILE B 2  454 ? 13.437  30.650  -11.424 1.00 81.50 454 B 1 
ATOM   7292  C CB   . ILE B 2  454 ? 16.583  30.917  -12.651 1.00 77.90 454 B 1 
ATOM   7293  C CG1  . ILE B 2  454 ? 18.070  30.685  -12.290 1.00 71.39 454 B 1 
ATOM   7294  C CG2  . ILE B 2  454 ? 16.168  32.358  -12.296 1.00 69.71 454 B 1 
ATOM   7295  C CD1  . ILE B 2  454 ? 19.047  31.534  -13.120 1.00 64.88 454 B 1 
ATOM   7296  N N    . VAL B 2  455 ? 13.811  29.849  -13.484 1.00 83.38 455 B 1 
ATOM   7297  C CA   . VAL B 2  455 ? 12.477  30.150  -14.020 1.00 85.09 455 B 1 
ATOM   7298  C C    . VAL B 2  455 ? 11.410  29.264  -13.372 1.00 85.73 455 B 1 
ATOM   7299  O O    . VAL B 2  455 ? 10.326  29.752  -13.061 1.00 84.84 455 B 1 
ATOM   7300  C CB   . VAL B 2  455 ? 12.469  30.031  -15.556 1.00 85.09 455 B 1 
ATOM   7301  C CG1  . VAL B 2  455 ? 11.104  30.403  -16.135 1.00 79.62 455 B 1 
ATOM   7302  C CG2  . VAL B 2  455 ? 13.500  30.979  -16.190 1.00 79.67 455 B 1 
ATOM   7303  N N    . ASP B 2  456 ? 11.732  28.017  -13.076 1.00 83.36 456 B 1 
ATOM   7304  C CA   . ASP B 2  456 ? 10.802  27.063  -12.463 1.00 82.88 456 B 1 
ATOM   7305  C C    . ASP B 2  456 ? 10.324  27.501  -11.067 1.00 84.62 456 B 1 
ATOM   7306  O O    . ASP B 2  456 ? 9.211   27.179  -10.649 1.00 83.22 456 B 1 
ATOM   7307  C CB   . ASP B 2  456 ? 11.470  25.680  -12.413 1.00 79.47 456 B 1 
ATOM   7308  C CG   . ASP B 2  456 ? 10.482  24.550  -12.125 1.00 72.33 456 B 1 
ATOM   7309  O OD1  . ASP B 2  456 ? 9.339   24.623  -12.623 1.00 64.46 456 B 1 
ATOM   7310  O OD2  . ASP B 2  456 ? 10.865  23.626  -11.374 1.00 64.03 456 B 1 
ATOM   7311  N N    . ARG B 2  457 ? 11.094  28.312  -10.357 1.00 84.90 457 B 1 
ATOM   7312  C CA   . ARG B 2  457 ? 10.665  28.865  -9.061  1.00 85.61 457 B 1 
ATOM   7313  C C    . ARG B 2  457 ? 9.486   29.818  -9.220  1.00 87.29 457 B 1 
ATOM   7314  O O    . ARG B 2  457 ? 8.484   29.674  -8.524  1.00 86.33 457 B 1 
ATOM   7315  C CB   . ARG B 2  457 ? 11.831  29.574  -8.371  1.00 84.62 457 B 1 
ATOM   7316  C CG   . ARG B 2  457 ? 12.950  28.595  -8.029  1.00 80.80 457 B 1 
ATOM   7317  C CD   . ARG B 2  457 ? 14.137  29.311  -7.385  1.00 79.42 457 B 1 
ATOM   7318  N NE   . ARG B 2  457 ? 15.258  28.373  -7.237  1.00 78.91 457 B 1 
ATOM   7319  C CZ   . ARG B 2  457 ? 15.330  27.393  -6.335  1.00 77.13 457 B 1 
ATOM   7320  N NH1  . ARG B 2  457 ? 14.486  27.283  -5.345  1.00 68.21 457 B 1 
ATOM   7321  N NH2  . ARG B 2  457 ? 16.244  26.492  -6.444  1.00 73.16 457 B 1 
ATOM   7322  N N    . THR B 2  458 ? 9.598   30.773  -10.139 1.00 89.53 458 B 1 
ATOM   7323  C CA   . THR B 2  458 ? 8.501   31.712  -10.408 1.00 90.54 458 B 1 
ATOM   7324  C C    . THR B 2  458 ? 7.337   31.045  -11.143 1.00 90.72 458 B 1 
ATOM   7325  O O    . THR B 2  458 ? 6.185   31.371  -10.867 1.00 89.42 458 B 1 
ATOM   7326  C CB   . THR B 2  458 ? 8.982   32.954  -11.173 1.00 90.54 458 B 1 
ATOM   7327  O OG1  . THR B 2  458 ? 9.663   32.614  -12.357 1.00 83.22 458 B 1 
ATOM   7328  C CG2  . THR B 2  458 ? 9.971   33.773  -10.336 1.00 83.22 458 B 1 
ATOM   7329  N N    . THR B 2  459 ? 7.627   30.068  -11.990 1.00 89.45 459 B 1 
ATOM   7330  C CA   . THR B 2  459 ? 6.629   29.195  -12.624 1.00 89.40 459 B 1 
ATOM   7331  C C    . THR B 2  459 ? 5.749   28.517  -11.581 1.00 90.03 459 B 1 
ATOM   7332  O O    . THR B 2  459 ? 4.528   28.638  -11.626 1.00 88.94 459 B 1 
ATOM   7333  C CB   . THR B 2  459 ? 7.326   28.123  -13.480 1.00 88.14 459 B 1 
ATOM   7334  O OG1  . THR B 2  459 ? 8.021   28.728  -14.541 1.00 78.96 459 B 1 
ATOM   7335  C CG2  . THR B 2  459 ? 6.370   27.123  -14.112 1.00 77.94 459 B 1 
ATOM   7336  N N    . THR B 2  460 ? 6.361   27.880  -10.593 1.00 89.10 460 B 1 
ATOM   7337  C CA   . THR B 2  460 ? 5.627   27.159  -9.545  1.00 89.16 460 B 1 
ATOM   7338  C C    . THR B 2  460 ? 4.801   28.103  -8.668  1.00 89.84 460 B 1 
ATOM   7339  O O    . THR B 2  460 ? 3.687   27.765  -8.287  1.00 89.14 460 B 1 
ATOM   7340  C CB   . THR B 2  460 ? 6.575   26.326  -8.676  1.00 88.59 460 B 1 
ATOM   7341  O OG1  . THR B 2  460 ? 7.427   25.539  -9.471  1.00 81.38 460 B 1 
ATOM   7342  C CG2  . THR B 2  460 ? 5.813   25.350  -7.787  1.00 80.35 460 B 1 
ATOM   7343  N N    . VAL B 2  461 ? 5.303   29.308  -8.371  1.00 92.21 461 B 1 
ATOM   7344  C CA   . VAL B 2  461 ? 4.536   30.319  -7.624  1.00 93.04 461 B 1 
ATOM   7345  C C    . VAL B 2  461 ? 3.263   30.707  -8.377  1.00 93.02 461 B 1 
ATOM   7346  O O    . VAL B 2  461 ? 2.198   30.757  -7.769  1.00 92.41 461 B 1 
ATOM   7347  C CB   . VAL B 2  461 ? 5.395   31.555  -7.295  1.00 93.52 461 B 1 
ATOM   7348  C CG1  . VAL B 2  461 ? 4.579   32.697  -6.672  1.00 90.43 461 B 1 
ATOM   7349  C CG2  . VAL B 2  461 ? 6.494   31.205  -6.286  1.00 90.71 461 B 1 
ATOM   7350  N N    . VAL B 2  462 ? 3.342   30.938  -9.684  1.00 93.95 462 B 1 
ATOM   7351  C CA   . VAL B 2  462 ? 2.166   31.296  -10.497 1.00 94.30 462 B 1 
ATOM   7352  C C    . VAL B 2  462 ? 1.203   30.114  -10.656 1.00 93.79 462 B 1 
ATOM   7353  O O    . VAL B 2  462 ? -0.008  30.320  -10.610 1.00 92.65 462 B 1 
ATOM   7354  C CB   . VAL B 2  462 ? 2.589   31.883  -11.856 1.00 94.48 462 B 1 
ATOM   7355  C CG1  . VAL B 2  462 ? 1.387   32.199  -12.756 1.00 90.89 462 B 1 
ATOM   7356  C CG2  . VAL B 2  462 ? 3.347   33.201  -11.657 1.00 90.65 462 B 1 
ATOM   7357  N N    . ASN B 2  463 ? 1.701   28.889  -10.760 1.00 92.00 463 B 1 
ATOM   7358  C CA   . ASN B 2  463 ? 0.851   27.693  -10.792 1.00 91.28 463 B 1 
ATOM   7359  C C    . ASN B 2  463 ? -0.047  27.616  -9.545  1.00 91.79 463 B 1 
ATOM   7360  O O    . ASN B 2  463 ? -1.266  27.533  -9.664  1.00 90.50 463 B 1 
ATOM   7361  C CB   . ASN B 2  463 ? 1.719   26.425  -10.907 1.00 90.21 463 B 1 
ATOM   7362  C CG   . ASN B 2  463 ? 2.414   26.233  -12.250 1.00 88.87 463 B 1 
ATOM   7363  O OD1  . ASN B 2  463 ? 2.155   26.873  -13.243 1.00 82.17 463 B 1 
ATOM   7364  N ND2  . ASN B 2  463 ? 3.326   25.282  -12.310 1.00 81.73 463 B 1 
ATOM   7365  N N    . VAL B 2  464 ? 0.546   27.720  -8.353  1.00 93.04 464 B 1 
ATOM   7366  C CA   . VAL B 2  464 ? -0.217  27.632  -7.098  1.00 93.12 464 B 1 
ATOM   7367  C C    . VAL B 2  464 ? -1.067  28.877  -6.821  1.00 93.22 464 B 1 
ATOM   7368  O O    . VAL B 2  464 ? -2.077  28.781  -6.134  1.00 92.02 464 B 1 
ATOM   7369  C CB   . VAL B 2  464 ? 0.676   27.306  -5.885  1.00 92.45 464 B 1 
ATOM   7370  C CG1  . VAL B 2  464 ? 1.458   26.007  -6.108  1.00 85.49 464 B 1 
ATOM   7371  C CG2  . VAL B 2  464 ? 1.659   28.415  -5.512  1.00 85.90 464 B 1 
ATOM   7372  N N    . GLU B 2  465 ? -0.693  30.035  -7.352  1.00 95.13 465 B 1 
ATOM   7373  C CA   . GLU B 2  465 ? -1.507  31.250  -7.273  1.00 95.37 465 B 1 
ATOM   7374  C C    . GLU B 2  465 ? -2.814  31.092  -8.058  1.00 95.48 465 B 1 
ATOM   7375  O O    . GLU B 2  465 ? -3.881  31.437  -7.550  1.00 94.75 465 B 1 
ATOM   7376  C CB   . GLU B 2  465 ? -0.696  32.450  -7.793  1.00 94.87 465 B 1 
ATOM   7377  C CG   . GLU B 2  465 ? -1.472  33.767  -7.653  1.00 92.19 465 B 1 
ATOM   7378  C CD   . GLU B 2  465 ? -0.784  34.972  -8.297  1.00 92.30 465 B 1 
ATOM   7379  O OE1  . GLU B 2  465 ? -1.353  36.082  -8.181  1.00 85.40 465 B 1 
ATOM   7380  O OE2  . GLU B 2  465 ? 0.278   34.823  -8.934  1.00 86.17 465 B 1 
ATOM   7381  N N    . GLY B 2  466 ? -2.745  30.543  -9.263  1.00 94.73 466 B 1 
ATOM   7382  C CA   . GLY B 2  466 ? -3.919  30.251  -10.080 1.00 94.70 466 B 1 
ATOM   7383  C C    . GLY B 2  466 ? -4.910  29.332  -9.362  1.00 94.96 466 B 1 
ATOM   7384  O O    . GLY B 2  466 ? -6.107  29.618  -9.314  1.00 93.21 466 B 1 
ATOM   7385  N N    . ASP B 2  467 ? -4.411  28.287  -8.715  1.00 94.93 467 B 1 
ATOM   7386  C CA   . ASP B 2  467 ? -5.235  27.363  -7.930  1.00 94.40 467 B 1 
ATOM   7387  C C    . ASP B 2  467 ? -5.903  28.058  -6.735  1.00 95.10 467 B 1 
ATOM   7388  O O    . ASP B 2  467 ? -7.100  27.899  -6.489  1.00 93.47 467 B 1 
ATOM   7389  C CB   . ASP B 2  467 ? -4.365  26.206  -7.407  1.00 92.75 467 B 1 
ATOM   7390  C CG   . ASP B 2  467 ? -3.722  25.366  -8.510  1.00 90.49 467 B 1 
ATOM   7391  O OD1  . ASP B 2  467 ? -4.252  25.369  -9.636  1.00 82.97 467 B 1 
ATOM   7392  O OD2  . ASP B 2  467 ? -2.712  24.696  -8.197  1.00 83.44 467 B 1 
ATOM   7393  N N    . ALA B 2  468 ? -5.132  28.865  -6.000  1.00 95.59 468 B 1 
ATOM   7394  C CA   . ALA B 2  468 ? -5.613  29.556  -4.812  1.00 95.99 468 B 1 
ATOM   7395  C C    . ALA B 2  468 ? -6.697  30.595  -5.135  1.00 96.12 468 B 1 
ATOM   7396  O O    . ALA B 2  468 ? -7.741  30.645  -4.478  1.00 94.76 468 B 1 
ATOM   7397  C CB   . ALA B 2  468 ? -4.408  30.200  -4.120  1.00 95.46 468 B 1 
ATOM   7398  N N    . LEU B 2  469 ? -6.485  31.404  -6.165  1.00 96.07 469 B 1 
ATOM   7399  C CA   . LEU B 2  469 ? -7.474  32.378  -6.622  1.00 96.16 469 B 1 
ATOM   7400  C C    . LEU B 2  469 ? -8.722  31.687  -7.191  1.00 95.96 469 B 1 
ATOM   7401  O O    . LEU B 2  469 ? -9.837  32.131  -6.921  1.00 94.51 469 B 1 
ATOM   7402  C CB   . LEU B 2  469 ? -6.830  33.334  -7.639  1.00 95.98 469 B 1 
ATOM   7403  C CG   . LEU B 2  469 ? -5.800  34.312  -7.032  1.00 94.93 469 B 1 
ATOM   7404  C CD1  . LEU B 2  469 ? -5.147  35.126  -8.143  1.00 90.75 469 B 1 
ATOM   7405  C CD2  . LEU B 2  469 ? -6.435  35.301  -6.056  1.00 90.32 469 B 1 
ATOM   7406  N N    . GLY B 2  470 ? -8.558  30.572  -7.889  1.00 95.55 470 B 1 
ATOM   7407  C CA   . GLY B 2  470 ? -9.662  29.735  -8.350  1.00 95.37 470 B 1 
ATOM   7408  C C    . GLY B 2  470 ? -10.533 29.227  -7.201  1.00 95.58 470 B 1 
ATOM   7409  O O    . GLY B 2  470 ? -11.754 29.394  -7.226  1.00 94.24 470 B 1 
ATOM   7410  N N    . ALA B 2  471 ? -9.914  28.709  -6.145  1.00 95.41 471 B 1 
ATOM   7411  C CA   . ALA B 2  471 ? -10.629 28.294  -4.941  1.00 95.42 471 B 1 
ATOM   7412  C C    . ALA B 2  471 ? -11.374 29.466  -4.275  1.00 95.33 471 B 1 
ATOM   7413  O O    . ALA B 2  471 ? -12.526 29.321  -3.868  1.00 93.65 471 B 1 
ATOM   7414  C CB   . ALA B 2  471 ? -9.629  27.636  -3.980  1.00 94.84 471 B 1 
ATOM   7415  N N    . GLY B 2  472 ? -10.759 30.648  -4.221  1.00 95.72 472 B 1 
ATOM   7416  C CA   . GLY B 2  472 ? -11.399 31.859  -3.706  1.00 95.68 472 B 1 
ATOM   7417  C C    . GLY B 2  472 ? -12.615 32.305  -4.525  1.00 95.77 472 B 1 
ATOM   7418  O O    . GLY B 2  472 ? -13.648 32.665  -3.957  1.00 94.16 472 B 1 
ATOM   7419  N N    . ILE B 2  473 ? -12.530 32.236  -5.848  1.00 95.64 473 B 1 
ATOM   7420  C CA   . ILE B 2  473 ? -13.643 32.547  -6.761  1.00 95.48 473 B 1 
ATOM   7421  C C    . ILE B 2  473 ? -14.800 31.561  -6.556  1.00 95.12 473 B 1 
ATOM   7422  O O    . ILE B 2  473 ? -15.946 31.976  -6.366  1.00 93.69 473 B 1 
ATOM   7423  C CB   . ILE B 2  473 ? -13.160 32.556  -8.231  1.00 95.19 473 B 1 
ATOM   7424  C CG1  . ILE B 2  473 ? -12.235 33.768  -8.490  1.00 92.37 473 B 1 
ATOM   7425  C CG2  . ILE B 2  473 ? -14.347 32.594  -9.218  1.00 92.83 473 B 1 
ATOM   7426  C CD1  . ILE B 2  473 ? -11.426 33.668  -9.790  1.00 89.13 473 B 1 
ATOM   7427  N N    . LEU B 2  474 ? -14.507 30.268  -6.555  1.00 95.06 474 B 1 
ATOM   7428  C CA   . LEU B 2  474 ? -15.516 29.222  -6.387  1.00 94.48 474 B 1 
ATOM   7429  C C    . LEU B 2  474 ? -16.198 29.295  -5.019  1.00 94.16 474 B 1 
ATOM   7430  O O    . LEU B 2  474 ? -17.421 29.183  -4.944  1.00 92.21 474 B 1 
ATOM   7431  C CB   . LEU B 2  474 ? -14.860 27.854  -6.609  1.00 93.59 474 B 1 
ATOM   7432  C CG   . LEU B 2  474 ? -14.477 27.603  -8.080  1.00 90.12 474 B 1 
ATOM   7433  C CD1  . LEU B 2  474 ? -13.594 26.371  -8.160  1.00 82.66 474 B 1 
ATOM   7434  C CD2  . LEU B 2  474 ? -15.699 27.362  -8.960  1.00 82.29 474 B 1 
ATOM   7435  N N    . ASN B 2  475 ? -15.452 29.570  -3.963  1.00 94.47 475 B 1 
ATOM   7436  C CA   . ASN B 2  475 ? -16.001 29.787  -2.627  1.00 93.99 475 B 1 
ATOM   7437  C C    . ASN B 2  475 ? -16.982 30.966  -2.606  1.00 93.88 475 B 1 
ATOM   7438  O O    . ASN B 2  475 ? -18.083 30.859  -2.064  1.00 91.67 475 B 1 
ATOM   7439  C CB   . ASN B 2  475 ? -14.836 30.013  -1.655  1.00 93.30 475 B 1 
ATOM   7440  C CG   . ASN B 2  475 ? -15.315 30.114  -0.217  1.00 92.51 475 B 1 
ATOM   7441  O OD1  . ASN B 2  475 ? -16.011 29.259  0.286   1.00 83.56 475 B 1 
ATOM   7442  N ND2  . ASN B 2  475 ? -14.932 31.156  0.482   1.00 84.00 475 B 1 
ATOM   7443  N N    . HIS B 2  476 ? -16.629 32.087  -3.243  1.00 94.34 476 B 1 
ATOM   7444  C CA   . HIS B 2  476 ? -17.510 33.251  -3.329  1.00 94.13 476 B 1 
ATOM   7445  C C    . HIS B 2  476 ? -18.789 32.960  -4.123  1.00 93.92 476 B 1 
ATOM   7446  O O    . HIS B 2  476 ? -19.884 33.347  -3.705  1.00 91.86 476 B 1 
ATOM   7447  C CB   . HIS B 2  476 ? -16.742 34.418  -3.954  1.00 93.96 476 B 1 
ATOM   7448  C CG   . HIS B 2  476 ? -17.528 35.698  -3.918  1.00 92.77 476 B 1 
ATOM   7449  N ND1  . HIS B 2  476 ? -17.735 36.479  -2.801  1.00 81.44 476 B 1 
ATOM   7450  C CD2  . HIS B 2  476 ? -18.193 36.302  -4.952  1.00 82.67 476 B 1 
ATOM   7451  C CE1  . HIS B 2  476 ? -18.494 37.527  -3.156  1.00 84.64 476 B 1 
ATOM   7452  N NE2  . HIS B 2  476 ? -18.792 37.455  -4.458  1.00 86.45 476 B 1 
ATOM   7453  N N    . LEU B 2  477 ? -18.667 32.257  -5.243  1.00 93.02 477 B 1 
ATOM   7454  C CA   . LEU B 2  477 ? -19.816 31.878  -6.068  1.00 92.47 477 B 1 
ATOM   7455  C C    . LEU B 2  477 ? -20.745 30.894  -5.347  1.00 92.00 477 B 1 
ATOM   7456  O O    . LEU B 2  477 ? -21.964 31.029  -5.451  1.00 89.16 477 B 1 
ATOM   7457  C CB   . LEU B 2  477 ? -19.321 31.285  -7.394  1.00 92.11 477 B 1 
ATOM   7458  C CG   . LEU B 2  477 ? -18.643 32.297  -8.342  1.00 90.34 477 B 1 
ATOM   7459  C CD1  . LEU B 2  477 ? -18.116 31.558  -9.562  1.00 85.78 477 B 1 
ATOM   7460  C CD2  . LEU B 2  477 ? -19.602 33.388  -8.817  1.00 85.61 477 B 1 
ATOM   7461  N N    . ASN B 2  478 ? -20.193 29.962  -4.593  1.00 91.32 478 B 1 
ATOM   7462  C CA   . ASN B 2  478 ? -20.971 29.022  -3.793  1.00 90.24 478 B 1 
ATOM   7463  C C    . ASN B 2  478 ? -21.737 29.748  -2.680  1.00 89.82 478 B 1 
ATOM   7464  O O    . ASN B 2  478 ? -22.958 29.618  -2.595  1.00 86.24 478 B 1 
ATOM   7465  C CB   . ASN B 2  478 ? -20.041 27.927  -3.248  1.00 88.50 478 B 1 
ATOM   7466  C CG   . ASN B 2  478 ? -20.835 26.771  -2.658  1.00 85.91 478 B 1 
ATOM   7467  O OD1  . ASN B 2  478 ? -21.816 26.323  -3.220  1.00 76.80 478 B 1 
ATOM   7468  N ND2  . ASN B 2  478 ? -20.415 26.255  -1.525  1.00 77.19 478 B 1 
ATOM   7469  N N    . GLN B 2  479 ? -21.071 30.599  -1.897  1.00 89.79 479 B 1 
ATOM   7470  C CA   . GLN B 2  479 ? -21.725 31.404  -0.855  1.00 89.55 479 B 1 
ATOM   7471  C C    . GLN B 2  479 ? -22.854 32.285  -1.410  1.00 89.24 479 B 1 
ATOM   7472  O O    . GLN B 2  479 ? -23.889 32.451  -0.769  1.00 84.37 479 B 1 
ATOM   7473  C CB   . GLN B 2  479 ? -20.690 32.308  -0.173  1.00 87.75 479 B 1 
ATOM   7474  C CG   . GLN B 2  479 ? -19.759 31.546  0.781   1.00 82.60 479 B 1 
ATOM   7475  C CD   . GLN B 2  479 ? -18.723 32.461  1.441   1.00 79.69 479 B 1 
ATOM   7476  O OE1  . GLN B 2  479 ? -18.633 33.658  1.195   1.00 72.18 479 B 1 
ATOM   7477  N NE2  . GLN B 2  479 ? -17.899 31.923  2.317   1.00 69.46 479 B 1 
ATOM   7478  N N    . LYS B 2  480 ? -22.667 32.849  -2.596  1.00 87.69 480 B 1 
ATOM   7479  C CA   . LYS B 2  480 ? -23.697 33.663  -3.250  1.00 87.11 480 B 1 
ATOM   7480  C C    . LYS B 2  480 ? -24.903 32.820  -3.673  1.00 86.99 480 B 1 
ATOM   7481  O O    . LYS B 2  480 ? -26.031 33.289  -3.571  1.00 81.89 480 B 1 
ATOM   7482  C CB   . LYS B 2  480 ? -23.067 34.405  -4.434  1.00 84.79 480 B 1 
ATOM   7483  C CG   . LYS B 2  480 ? -24.005 35.464  -5.029  1.00 76.60 480 B 1 
ATOM   7484  C CD   . LYS B 2  480 ? -23.306 36.189  -6.181  1.00 73.39 480 B 1 
ATOM   7485  C CE   . LYS B 2  480 ? -24.215 37.275  -6.765  1.00 64.39 480 B 1 
ATOM   7486  N NZ   . LYS B 2  480 ? -23.565 37.979  -7.894  1.00 57.41 480 B 1 
ATOM   7487  N N    . ALA B 2  481 ? -24.683 31.605  -4.139  1.00 84.27 481 B 1 
ATOM   7488  C CA   . ALA B 2  481 ? -25.757 30.692  -4.519  1.00 83.36 481 B 1 
ATOM   7489  C C    . ALA B 2  481 ? -26.572 30.230  -3.302  1.00 83.60 481 B 1 
ATOM   7490  O O    . ALA B 2  481 ? -27.798 30.284  -3.345  1.00 78.38 481 B 1 
ATOM   7491  C CB   . ALA B 2  481 ? -25.162 29.510  -5.288  1.00 80.19 481 B 1 
ATOM   7492  N N    . THR B 2  482 ? -25.925 29.861  -2.208  1.00 83.44 482 B 1 
ATOM   7493  C CA   . THR B 2  482 ? -26.622 29.470  -0.975  1.00 82.06 482 B 1 
ATOM   7494  C C    . THR B 2  482 ? -27.428 30.618  -0.383  1.00 82.64 482 B 1 
ATOM   7495  O O    . THR B 2  482 ? -28.598 30.432  -0.076  1.00 75.95 482 B 1 
ATOM   7496  C CB   . THR B 2  482 ? -25.676 28.908  0.105   1.00 77.46 482 B 1 
ATOM   7497  O OG1  . THR B 2  482 ? -24.329 29.225  -0.148  1.00 68.18 482 B 1 
ATOM   7498  C CG2  . THR B 2  482 ? -25.755 27.384  0.168   1.00 65.93 482 B 1 
ATOM   7499  N N    . LYS B 2  483 ? -26.873 31.817  -0.304  1.00 81.99 483 B 1 
ATOM   7500  C CA   . LYS B 2  483 ? -27.613 32.996  0.178   1.00 82.15 483 B 1 
ATOM   7501  C C    . LYS B 2  483 ? -28.826 33.314  -0.686  1.00 83.02 483 B 1 
ATOM   7502  O O    . LYS B 2  483 ? -29.870 33.671  -0.158  1.00 77.90 483 B 1 
ATOM   7503  C CB   . LYS B 2  483 ? -26.699 34.225  0.242   1.00 78.61 483 B 1 
ATOM   7504  C CG   . LYS B 2  483 ? -25.772 34.162  1.456   1.00 70.76 483 B 1 
ATOM   7505  C CD   . LYS B 2  483 ? -24.930 35.435  1.549   1.00 66.24 483 B 1 
ATOM   7506  C CE   . LYS B 2  483 ? -24.039 35.337  2.792   1.00 58.05 483 B 1 
ATOM   7507  N NZ   . LYS B 2  483 ? -23.247 36.561  3.009   1.00 51.39 483 B 1 
ATOM   7508  N N    . LYS B 2  484 ? -28.709 33.189  -2.000  1.00 78.41 484 B 1 
ATOM   7509  C CA   . LYS B 2  484 ? -29.834 33.425  -2.899  1.00 77.58 484 B 1 
ATOM   7510  C C    . LYS B 2  484 ? -30.938 32.379  -2.703  1.00 78.68 484 B 1 
ATOM   7511  O O    . LYS B 2  484 ? -32.103 32.741  -2.653  1.00 73.12 484 B 1 
ATOM   7512  C CB   . LYS B 2  484 ? -29.339 33.482  -4.347  1.00 73.68 484 B 1 
ATOM   7513  C CG   . LYS B 2  484 ? -30.370 34.198  -5.223  1.00 66.32 484 B 1 
ATOM   7514  C CD   . LYS B 2  484 ? -30.016 34.131  -6.702  1.00 61.72 484 B 1 
ATOM   7515  C CE   . LYS B 2  484 ? -31.135 34.849  -7.463  1.00 54.50 484 B 1 
ATOM   7516  N NZ   . LYS B 2  484 ? -31.337 34.321  -8.822  1.00 47.78 484 B 1 
ATOM   7517  N N    . GLY B 2  485 ? -30.578 31.128  -2.531  1.00 72.07 485 B 1 
ATOM   7518  C CA   . GLY B 2  485 ? -31.536 30.061  -2.229  1.00 70.56 485 B 1 
ATOM   7519  C C    . GLY B 2  485 ? -32.235 30.256  -0.883  1.00 72.81 485 B 1 
ATOM   7520  O O    . GLY B 2  485 ? -33.447 30.088  -0.790  1.00 67.70 485 B 1 
ATOM   7521  N N    . GLU B 2  486 ? -31.514 30.673  0.146   1.00 74.25 486 B 1 
ATOM   7522  C CA   . GLU B 2  486 ? -32.111 31.033  1.441   1.00 72.75 486 B 1 
ATOM   7523  C C    . GLU B 2  486 ? -33.053 32.236  1.323   1.00 73.33 486 B 1 
ATOM   7524  O O    . GLU B 2  486 ? -34.116 32.244  1.934   1.00 67.79 486 B 1 
ATOM   7525  C CB   . GLU B 2  486 ? -31.019 31.365  2.465   1.00 68.32 486 B 1 
ATOM   7526  C CG   . GLU B 2  486 ? -30.293 30.125  3.006   1.00 62.19 486 B 1 
ATOM   7527  C CD   . GLU B 2  486 ? -29.195 30.470  4.022   1.00 56.39 486 B 1 
ATOM   7528  O OE1  . GLU B 2  486 ? -28.672 29.525  4.652   1.00 51.20 486 B 1 
ATOM   7529  O OE2  . GLU B 2  486 ? -28.849 31.673  4.158   1.00 53.45 486 B 1 
ATOM   7530  N N    . GLN B 2  487 ? -32.678 33.232  0.532   1.00 73.18 487 B 1 
ATOM   7531  C CA   . GLN B 2  487 ? -33.501 34.415  0.322   1.00 73.44 487 B 1 
ATOM   7532  C C    . GLN B 2  487 ? -34.776 34.076  -0.457  1.00 75.22 487 B 1 
ATOM   7533  O O    . GLN B 2  487 ? -35.859 34.480  -0.043  1.00 70.42 487 B 1 
ATOM   7534  C CB   . GLN B 2  487 ? -32.647 35.498  -0.346  1.00 71.15 487 B 1 
ATOM   7535  C CG   . GLN B 2  487 ? -33.343 36.860  -0.304  1.00 65.14 487 B 1 
ATOM   7536  C CD   . GLN B 2  487 ? -32.476 38.001  -0.848  1.00 58.59 487 B 1 
ATOM   7537  O OE1  . GLN B 2  487 ? -31.331 37.861  -1.258  1.00 55.00 487 B 1 
ATOM   7538  N NE2  . GLN B 2  487 ? -33.014 39.198  -0.862  1.00 51.60 487 B 1 
ATOM   7539  N N    . GLU B 2  488 ? -34.693 33.282  -1.513  1.00 71.55 488 B 1 
ATOM   7540  C CA   . GLU B 2  488 ? -35.860 32.782  -2.253  1.00 70.83 488 B 1 
ATOM   7541  C C    . GLU B 2  488 ? -36.776 31.931  -1.348  1.00 71.21 488 B 1 
ATOM   7542  O O    . GLU B 2  488 ? -37.993 32.090  -1.374  1.00 67.79 488 B 1 
ATOM   7543  C CB   . GLU B 2  488 ? -35.399 31.980  -3.489  1.00 68.30 488 B 1 
ATOM   7544  C CG   . GLU B 2  488 ? -34.876 32.871  -4.637  1.00 61.35 488 B 1 
ATOM   7545  C CD   . GLU B 2  488 ? -34.233 32.106  -5.818  1.00 55.70 488 B 1 
ATOM   7546  O OE1  . GLU B 2  488 ? -33.671 32.776  -6.728  1.00 50.14 488 B 1 
ATOM   7547  O OE2  . GLU B 2  488 ? -34.238 30.854  -5.816  1.00 52.57 488 B 1 
ATOM   7548  N N    . LEU B 2  489 ? -36.218 31.099  -0.478  1.00 66.61 489 B 1 
ATOM   7549  C CA   . LEU B 2  489 ? -36.996 30.348  0.516   1.00 64.92 489 B 1 
ATOM   7550  C C    . LEU B 2  489 ? -37.672 31.253  1.553   1.00 65.24 489 B 1 
ATOM   7551  O O    . LEU B 2  489 ? -38.785 30.961  1.985   1.00 62.10 489 B 1 
ATOM   7552  C CB   . LEU B 2  489 ? -36.080 29.334  1.226   1.00 61.81 489 B 1 
ATOM   7553  C CG   . LEU B 2  489 ? -36.091 27.941  0.572   1.00 55.78 489 B 1 
ATOM   7554  C CD1  . LEU B 2  489 ? -34.859 27.151  1.002   1.00 51.13 489 B 1 
ATOM   7555  C CD2  . LEU B 2  489 ? -37.336 27.156  1.000   1.00 54.64 489 B 1 
ATOM   7556  N N    . GLN B 2  490 ? -37.011 32.324  1.977   1.00 63.40 490 B 1 
ATOM   7557  C CA   . GLN B 2  490 ? -37.614 33.317  2.865   1.00 64.60 490 B 1 
ATOM   7558  C C    . GLN B 2  490 ? -38.714 34.098  2.147   1.00 66.09 490 B 1 
ATOM   7559  O O    . GLN B 2  490 ? -39.786 34.263  2.719   1.00 62.72 490 B 1 
ATOM   7560  C CB   . GLN B 2  490 ? -36.552 34.269  3.426   1.00 62.62 490 B 1 
ATOM   7561  C CG   . GLN B 2  490 ? -35.742 33.625  4.559   1.00 58.27 490 B 1 
ATOM   7562  C CD   . GLN B 2  490 ? -34.700 34.570  5.167   1.00 52.42 490 B 1 
ATOM   7563  O OE1  . GLN B 2  490 ? -34.548 35.725  4.804   1.00 48.68 490 B 1 
ATOM   7564  N NE2  . GLN B 2  490 ? -33.946 34.107  6.141   1.00 46.82 490 B 1 
ATOM   7565  N N    . GLU B 2  491 ? -38.494 34.528  0.913   1.00 66.80 491 B 1 
ATOM   7566  C CA   . GLU B 2  491 ? -39.502 35.221  0.110   1.00 66.19 491 B 1 
ATOM   7567  C C    . GLU B 2  491 ? -40.737 34.341  -0.116  1.00 65.12 491 B 1 
ATOM   7568  O O    . GLU B 2  491 ? -41.851 34.784  0.149   1.00 63.06 491 B 1 
ATOM   7569  C CB   . GLU B 2  491 ? -38.895 35.700  -1.222  1.00 65.24 491 B 1 
ATOM   7570  C CG   . GLU B 2  491 ? -38.003 36.935  -1.036  1.00 58.51 491 B 1 
ATOM   7571  C CD   . GLU B 2  491 ? -37.285 37.402  -2.316  1.00 53.25 491 B 1 
ATOM   7572  O OE1  . GLU B 2  491 ? -36.471 38.351  -2.207  1.00 47.92 491 B 1 
ATOM   7573  O OE2  . GLU B 2  491 ? -37.512 36.810  -3.395  1.00 50.27 491 B 1 
ATOM   7574  N N    . VAL B 2  492 ? -40.566 33.081  -0.473  1.00 61.35 492 B 1 
ATOM   7575  C CA   . VAL B 2  492 ? -41.689 32.139  -0.616  1.00 61.84 492 B 1 
ATOM   7576  C C    . VAL B 2  492 ? -42.436 31.951  0.707   1.00 62.82 492 B 1 
ATOM   7577  O O    . VAL B 2  492 ? -43.667 31.923  0.720   1.00 59.91 492 B 1 
ATOM   7578  C CB   . VAL B 2  492 ? -41.209 30.785  -1.171  1.00 59.52 492 B 1 
ATOM   7579  C CG1  . VAL B 2  492 ? -42.305 29.714  -1.155  1.00 53.81 492 B 1 
ATOM   7580  C CG2  . VAL B 2  492 ? -40.747 30.920  -2.625  1.00 55.73 492 B 1 
ATOM   7581  N N    . LYS B 2  493 ? -41.737 31.855  1.839   1.00 53.86 493 B 1 
ATOM   7582  C CA   . LYS B 2  493 ? -42.399 31.801  3.151   1.00 54.33 493 B 1 
ATOM   7583  C C    . LYS B 2  493 ? -43.144 33.095  3.466   1.00 53.44 493 B 1 
ATOM   7584  O O    . LYS B 2  493 ? -44.254 33.041  3.981   1.00 53.08 493 B 1 
ATOM   7585  C CB   . LYS B 2  493 ? -41.394 31.489  4.268   1.00 52.81 493 B 1 
ATOM   7586  C CG   . LYS B 2  493 ? -41.121 29.985  4.392   1.00 48.62 493 B 1 
ATOM   7587  C CD   . LYS B 2  493 ? -40.216 29.726  5.599   1.00 46.34 493 B 1 
ATOM   7588  C CE   . LYS B 2  493 ? -40.006 28.222  5.801   1.00 40.73 493 B 1 
ATOM   7589  N NZ   . LYS B 2  493 ? -39.174 27.939  6.992   1.00 36.16 493 B 1 
ATOM   7590  N N    . VAL B 2  494 ? -42.546 34.240  3.167   1.00 59.99 494 B 1 
ATOM   7591  C CA   . VAL B 2  494 ? -43.152 35.552  3.413   1.00 60.95 494 B 1 
ATOM   7592  C C    . VAL B 2  494 ? -44.353 35.781  2.498   1.00 61.16 494 B 1 
ATOM   7593  O O    . VAL B 2  494 ? -45.337 36.350  2.954   1.00 58.19 494 B 1 
ATOM   7594  C CB   . VAL B 2  494 ? -42.106 36.674  3.289   1.00 58.53 494 B 1 
ATOM   7595  C CG1  . VAL B 2  494 ? -42.718 38.074  3.375   1.00 53.17 494 B 1 
ATOM   7596  C CG2  . VAL B 2  494 ? -41.075 36.582  4.429   1.00 55.38 494 B 1 
ATOM   7597  N N    . GLU B 2  495 ? -44.335 35.317  1.259   1.00 56.97 495 B 1 
ATOM   7598  C CA   . GLU B 2  495 ? -45.495 35.366  0.361   1.00 56.90 495 B 1 
ATOM   7599  C C    . GLU B 2  495 ? -46.590 34.364  0.754   1.00 56.19 495 B 1 
ATOM   7600  O O    . GLU B 2  495 ? -47.774 34.678  0.641   1.00 54.64 495 B 1 
ATOM   7601  C CB   . GLU B 2  495 ? -45.070 35.121  -1.092  1.00 55.51 495 B 1 
ATOM   7602  C CG   . GLU B 2  495 ? -44.375 36.328  -1.735  1.00 51.69 495 B 1 
ATOM   7603  C CD   . GLU B 2  495 ? -44.089 36.134  -3.232  1.00 47.21 495 B 1 
ATOM   7604  O OE1  . GLU B 2  495 ? -43.784 37.149  -3.899  1.00 42.16 495 B 1 
ATOM   7605  O OE2  . GLU B 2  495 ? -44.197 34.983  -3.724  1.00 44.71 495 B 1 
ATOM   7606  N N    . ALA B 2  496 ? -46.233 33.194  1.247   1.00 52.98 496 B 1 
ATOM   7607  C CA   . ALA B 2  496 ? -47.216 32.193  1.648   1.00 54.96 496 B 1 
ATOM   7608  C C    . ALA B 2  496 ? -47.995 32.602  2.911   1.00 54.57 496 B 1 
ATOM   7609  O O    . ALA B 2  496 ? -49.200 32.368  3.000   1.00 53.29 496 B 1 
ATOM   7610  C CB   . ALA B 2  496 ? -46.499 30.854  1.836   1.00 53.34 496 B 1 
ATOM   7611  N N    . ILE B 2  497 ? -47.338 33.232  3.881   1.00 55.39 497 B 1 
ATOM   7612  C CA   . ILE B 2  497 ? -47.962 33.639  5.150   1.00 56.73 497 B 1 
ATOM   7613  C C    . ILE B 2  497 ? -49.069 34.694  4.953   1.00 56.73 497 B 1 
ATOM   7614  O O    . ILE B 2  497 ? -50.159 34.506  5.487   1.00 53.38 497 B 1 
ATOM   7615  C CB   . ILE B 2  497 ? -46.897 34.078  6.183   1.00 54.40 497 B 1 
ATOM   7616  C CG1  . ILE B 2  497 ? -46.026 32.879  6.625   1.00 51.92 497 B 1 
ATOM   7617  C CG2  . ILE B 2  497 ? -47.557 34.701  7.431   1.00 50.15 497 B 1 
ATOM   7618  C CD1  . ILE B 2  497 ? -44.722 33.300  7.317   1.00 48.37 497 B 1 
ATOM   7619  N N    . PRO B 2  498 ? -48.864 35.808  4.226   1.00 50.56 498 B 1 
ATOM   7620  C CA   . PRO B 2  498 ? -49.905 36.821  4.071   1.00 52.65 498 B 1 
ATOM   7621  C C    . PRO B 2  498 ? -51.106 36.303  3.282   1.00 54.83 498 B 1 
ATOM   7622  O O    . PRO B 2  498 ? -52.237 36.630  3.637   1.00 50.85 498 B 1 
ATOM   7623  C CB   . PRO B 2  498 ? -49.236 38.021  3.392   1.00 48.55 498 B 1 
ATOM   7624  C CG   . PRO B 2  498 ? -48.034 37.420  2.689   1.00 49.45 498 B 1 
ATOM   7625  C CD   . PRO B 2  498 ? -47.642 36.268  3.604   1.00 55.12 498 B 1 
ATOM   7626  N N    . ASN B 2  499 ? -50.903 35.461  2.283   1.00 50.49 499 B 1 
ATOM   7627  C CA   . ASN B 2  499 ? -52.021 34.876  1.550   1.00 50.44 499 B 1 
ATOM   7628  C C    . ASN B 2  499 ? -52.901 34.002  2.447   1.00 49.10 499 B 1 
ATOM   7629  O O    . ASN B 2  499 ? -54.123 34.122  2.395   1.00 46.44 499 B 1 
ATOM   7630  C CB   . ASN B 2  499 ? -51.506 34.115  0.317   1.00 47.44 499 B 1 
ATOM   7631  C CG   . ASN B 2  499 ? -51.300 35.011  -0.895  1.00 44.60 499 B 1 
ATOM   7632  O OD1  . ASN B 2  499 ? -51.810 36.109  -1.004  1.00 43.05 499 B 1 
ATOM   7633  N ND2  . ASN B 2  499 ? -50.566 34.540  -1.878  1.00 45.30 499 B 1 
ATOM   7634  N N    . SER B 2  500 ? -52.318 33.199  3.324   1.00 45.16 500 B 1 
ATOM   7635  C CA   . SER B 2  500 ? -53.118 32.402  4.262   1.00 47.35 500 B 1 
ATOM   7636  C C    . SER B 2  500 ? -53.892 33.268  5.259   1.00 46.72 500 B 1 
ATOM   7637  O O    . SER B 2  500 ? -55.056 32.993  5.544   1.00 44.28 500 B 1 
ATOM   7638  C CB   . SER B 2  500 ? -52.246 31.381  4.998   1.00 44.92 500 B 1 
ATOM   7639  O OG   . SER B 2  500 ? -51.305 31.992  5.863   1.00 43.25 500 B 1 
ATOM   7640  N N    . LYS B 2  501 ? -53.310 34.365  5.743   1.00 42.57 501 B 1 
ATOM   7641  C CA   . LYS B 2  501 ? -54.009 35.300  6.635   1.00 44.25 501 B 1 
ATOM   7642  C C    . LYS B 2  501 ? -55.136 36.060  5.941   1.00 43.05 501 B 1 
ATOM   7643  O O    . LYS B 2  501 ? -56.175 36.287  6.551   1.00 40.85 501 B 1 
ATOM   7644  C CB   . LYS B 2  501 ? -53.026 36.293  7.262   1.00 42.15 501 B 1 
ATOM   7645  C CG   . LYS B 2  501 ? -52.233 35.655  8.406   1.00 40.19 501 B 1 
ATOM   7646  C CD   . LYS B 2  501 ? -51.444 36.732  9.142   1.00 38.70 501 B 1 
ATOM   7647  C CE   . LYS B 2  501 ? -50.771 36.126  10.377  1.00 34.33 501 B 1 
ATOM   7648  N NZ   . LYS B 2  501 ? -50.095 37.162  11.179  1.00 31.94 501 B 1 
ATOM   7649  N N    . SER B 2  502 ? -54.960 36.456  4.689   1.00 41.10 502 B 1 
ATOM   7650  C CA   . SER B 2  502 ? -56.002 37.199  3.974   1.00 43.41 502 B 1 
ATOM   7651  C C    . SER B 2  502 ? -57.250 36.359  3.705   1.00 42.65 502 B 1 
ATOM   7652  O O    . SER B 2  502 ? -58.359 36.892  3.720   1.00 40.65 502 B 1 
ATOM   7653  C CB   . SER B 2  502 ? -55.456 37.788  2.672   1.00 40.95 502 B 1 
ATOM   7654  O OG   . SER B 2  502 ? -55.186 36.798  1.702   1.00 39.34 502 B 1 
ATOM   7655  N N    . GLU B 2  503 ? -57.108 35.059  3.499   1.00 39.70 503 B 1 
ATOM   7656  C CA   . GLU B 2  503 ? -58.256 34.158  3.353   1.00 41.43 503 B 1 
ATOM   7657  C C    . GLU B 2  503 ? -59.020 33.975  4.673   1.00 40.51 503 B 1 
ATOM   7658  O O    . GLU B 2  503 ? -60.249 33.908  4.654   1.00 39.03 503 B 1 
ATOM   7659  C CB   . GLU B 2  503 ? -57.819 32.804  2.778   1.00 39.36 503 B 1 
ATOM   7660  C CG   . GLU B 2  503 ? -57.484 32.879  1.281   1.00 37.99 503 B 1 
ATOM   7661  C CD   . GLU B 2  503 ? -57.221 31.507  0.636   1.00 35.82 503 B 1 
ATOM   7662  O OE1  . GLU B 2  503 ? -57.229 31.453  -0.618  1.00 32.94 503 B 1 
ATOM   7663  O OE2  . GLU B 2  503 ? -57.018 30.514  1.374   1.00 37.58 503 B 1 
ATOM   7664  N N    . GLU B 2  504 ? -58.342 33.952  5.823   1.00 38.72 504 B 1 
ATOM   7665  C CA   . GLU B 2  504 ? -59.019 33.860  7.124   1.00 40.70 504 B 1 
ATOM   7666  C C    . GLU B 2  504 ? -59.850 35.112  7.449   1.00 39.79 504 B 1 
ATOM   7667  O O    . GLU B 2  504 ? -60.954 34.992  7.973   1.00 38.70 504 B 1 
ATOM   7668  C CB   . GLU B 2  504 ? -58.011 33.591  8.255   1.00 39.28 504 B 1 
ATOM   7669  C CG   . GLU B 2  504 ? -57.535 32.134  8.316   1.00 37.22 504 B 1 
ATOM   7670  C CD   . GLU B 2  504 ? -56.645 31.827  9.528   1.00 35.04 504 B 1 
ATOM   7671  O OE1  . GLU B 2  504 ? -56.486 30.625  9.846   1.00 32.21 504 B 1 
ATOM   7672  O OE2  . GLU B 2  504 ? -56.104 32.776  10.148  1.00 36.03 504 B 1 
ATOM   7673  N N    . GLU B 2  505 ? -59.364 36.317  7.126   1.00 39.22 505 B 1 
ATOM   7674  C CA   . GLU B 2  505 ? -60.085 37.556  7.460   1.00 39.63 505 B 1 
ATOM   7675  C C    . GLU B 2  505 ? -61.378 37.756  6.658   1.00 37.64 505 B 1 
ATOM   7676  O O    . GLU B 2  505 ? -62.312 38.400  7.135   1.00 36.31 505 B 1 
ATOM   7677  C CB   . GLU B 2  505 ? -59.180 38.786  7.272   1.00 37.84 505 B 1 
ATOM   7678  C CG   . GLU B 2  505 ? -58.163 38.977  8.406   1.00 35.84 505 B 1 
ATOM   7679  C CD   . GLU B 2  505 ? -57.408 40.315  8.338   1.00 34.69 505 B 1 
ATOM   7680  O OE1  . GLU B 2  505 ? -56.733 40.651  9.344   1.00 32.20 505 B 1 
ATOM   7681  O OE2  . GLU B 2  505 ? -57.491 41.018  7.305   1.00 36.09 505 B 1 
ATOM   7682  N N    . THR B 2  506 ? -61.442 37.254  5.422   1.00 36.44 506 B 1 
ATOM   7683  C CA   . THR B 2  506 ? -62.583 37.544  4.544   1.00 37.38 506 B 1 
ATOM   7684  C C    . THR B 2  506 ? -63.807 36.672  4.789   1.00 36.49 506 B 1 
ATOM   7685  O O    . THR B 2  506 ? -64.884 37.003  4.279   1.00 34.80 506 B 1 
ATOM   7686  C CB   . THR B 2  506 ? -62.202 37.511  3.060   1.00 34.98 506 B 1 
ATOM   7687  O OG1  . THR B 2  506 ? -61.459 36.375  2.720   1.00 33.19 506 B 1 
ATOM   7688  C CG2  . THR B 2  506 ? -61.389 38.738  2.654   1.00 33.88 506 B 1 
ATOM   7689  N N    . SER B 2  507 ? -63.703 35.590  5.548   1.00 35.47 507 B 1 
ATOM   7690  C CA   . SER B 2  507 ? -64.884 34.801  5.888   1.00 35.62 507 B 1 
ATOM   7691  C C    . SER B 2  507 ? -65.737 35.565  6.912   1.00 34.12 507 B 1 
ATOM   7692  O O    . SER B 2  507 ? -65.345 35.693  8.068   1.00 33.00 507 B 1 
ATOM   7693  C CB   . SER B 2  507 ? -64.507 33.388  6.354   1.00 34.33 507 B 1 
ATOM   7694  O OG   . SER B 2  507 ? -63.677 33.380  7.493   1.00 32.34 507 B 1 
ATOM   7695  N N    . PRO B 2  508 ? -66.904 36.120  6.512   1.00 33.74 508 B 1 
ATOM   7696  C CA   . PRO B 2  508 ? -67.712 36.906  7.417   1.00 34.71 508 B 1 
ATOM   7697  C C    . PRO B 2  508 ? -68.310 35.975  8.472   1.00 35.29 508 B 1 
ATOM   7698  O O    . PRO B 2  508 ? -69.181 35.153  8.174   1.00 33.26 508 B 1 
ATOM   7699  C CB   . PRO B 2  508 ? -68.757 37.588  6.535   1.00 31.98 508 B 1 
ATOM   7700  C CG   . PRO B 2  508 ? -68.896 36.642  5.350   1.00 32.70 508 B 1 
ATOM   7701  C CD   . PRO B 2  508 ? -67.509 36.017  5.210   1.00 38.40 508 B 1 
ATOM   7702  N N    . LEU B 2  509 ? -67.848 36.132  9.714   1.00 30.95 509 B 1 
ATOM   7703  C CA   . LEU B 2  509 ? -68.505 35.536  10.871  1.00 33.10 509 B 1 
ATOM   7704  C C    . LEU B 2  509 ? -69.887 36.180  11.034  1.00 32.12 509 B 1 
ATOM   7705  O O    . LEU B 2  509 ? -70.074 37.132  11.787  1.00 30.49 509 B 1 
ATOM   7706  C CB   . LEU B 2  509 ? -67.624 35.709  12.128  1.00 31.49 509 B 1 
ATOM   7707  C CG   . LEU B 2  509 ? -66.587 34.593  12.320  1.00 29.27 509 B 1 
ATOM   7708  C CD1  . LEU B 2  509 ? -65.489 35.051  13.277  1.00 29.16 509 B 1 
ATOM   7709  C CD2  . LEU B 2  509 ? -67.236 33.335  12.909  1.00 32.66 509 B 1 
ATOM   7710  N N    . VAL B 2  510 ? -70.873 35.667  10.285  1.00 31.73 510 B 1 
ATOM   7711  C CA   . VAL B 2  510 ? -72.275 36.018  10.508  1.00 33.50 510 B 1 
ATOM   7712  C C    . VAL B 2  510 ? -72.672 35.398  11.839  1.00 32.77 510 B 1 
ATOM   7713  O O    . VAL B 2  510 ? -73.083 34.243  11.921  1.00 31.54 510 B 1 
ATOM   7714  C CB   . VAL B 2  510 ? -73.186 35.576  9.350   1.00 32.03 510 B 1 
ATOM   7715  C CG1  . VAL B 2  510 ? -74.627 36.006  9.608   1.00 29.28 510 B 1 
ATOM   7716  C CG2  . VAL B 2  510 ? -72.742 36.195  8.021   1.00 33.32 510 B 1 
ATOM   7717  N N    . THR B 2  511 ? -72.520 36.189  12.906  1.00 32.89 511 B 1 
ATOM   7718  C CA   . THR B 2  511 ? -72.942 35.845  14.264  1.00 34.28 511 B 1 
ATOM   7719  C C    . THR B 2  511 ? -74.467 35.871  14.366  1.00 33.17 511 B 1 
ATOM   7720  O O    . THR B 2  511 ? -75.042 36.745  15.015  1.00 31.42 511 B 1 
ATOM   7721  C CB   . THR B 2  511 ? -72.315 36.801  15.291  1.00 32.32 511 B 1 
ATOM   7722  O OG1  . THR B 2  511 ? -72.482 38.140  14.887  1.00 31.52 511 B 1 
ATOM   7723  C CG2  . THR B 2  511 ? -70.815 36.562  15.463  1.00 33.05 511 B 1 
ATOM   7724  N N    . HIS B 2  512 ? -75.162 34.948  13.687  1.00 31.53 512 B 1 
ATOM   7725  C CA   . HIS B 2  512 ? -76.576 34.751  13.956  1.00 33.21 512 B 1 
ATOM   7726  C C    . HIS B 2  512 ? -76.731 34.225  15.382  1.00 31.64 512 B 1 
ATOM   7727  O O    . HIS B 2  512 ? -76.401 33.084  15.688  1.00 30.34 512 B 1 
ATOM   7728  C CB   . HIS B 2  512 ? -77.237 33.871  12.892  1.00 31.19 512 B 1 
ATOM   7729  C CG   . HIS B 2  512 ? -78.064 34.683  11.933  1.00 29.77 512 B 1 
ATOM   7730  N ND1  . HIS B 2  512 ? -79.230 35.352  12.238  1.00 29.22 512 B 1 
ATOM   7731  C CD2  . HIS B 2  512 ? -77.809 34.942  10.611  1.00 29.39 512 B 1 
ATOM   7732  C CE1  . HIS B 2  512 ? -79.656 35.987  11.131  1.00 29.36 512 B 1 
ATOM   7733  N NE2  . HIS B 2  512 ? -78.821 35.765  10.125  1.00 30.87 512 B 1 
ATOM   7734  N N    . GLN B 2  513 ? -77.236 35.111  16.260  1.00 31.19 513 B 1 
ATOM   7735  C CA   . GLN B 2  513 ? -77.552 34.846  17.667  1.00 31.81 513 B 1 
ATOM   7736  C C    . GLN B 2  513 ? -78.754 33.899  17.806  1.00 30.43 513 B 1 
ATOM   7737  O O    . GLN B 2  513 ? -79.750 34.255  18.426  1.00 29.21 513 B 1 
ATOM   7738  C CB   . GLN B 2  513 ? -77.854 36.163  18.394  1.00 30.05 513 B 1 
ATOM   7739  C CG   . GLN B 2  513 ? -76.672 37.103  18.586  1.00 29.35 513 B 1 
ATOM   7740  C CD   . GLN B 2  513 ? -77.081 38.354  19.386  1.00 27.80 513 B 1 
ATOM   7741  O OE1  . GLN B 2  513 ? -78.234 38.729  19.492  1.00 27.13 513 B 1 
ATOM   7742  N NE2  . GLN B 2  513 ? -76.132 39.055  19.965  1.00 28.89 513 B 1 
ATOM   7743  N N    . ASN B 2  514 ? -78.732 32.736  17.194  1.00 28.71 514 B 1 
ATOM   7744  C CA   . ASN B 2  514 ? -79.821 31.798  17.436  1.00 30.45 514 B 1 
ATOM   7745  C C    . ASN B 2  514 ? -79.872 31.473  18.933  1.00 28.86 514 B 1 
ATOM   7746  O O    . ASN B 2  514 ? -78.857 31.069  19.501  1.00 27.41 514 B 1 
ATOM   7747  C CB   . ASN B 2  514 ? -79.696 30.553  16.546  1.00 28.41 514 B 1 
ATOM   7748  C CG   . ASN B 2  514 ? -80.513 30.680  15.264  1.00 25.93 514 B 1 
ATOM   7749  O OD1  . ASN B 2  514 ? -81.397 31.505  15.124  1.00 26.16 514 B 1 
ATOM   7750  N ND2  . ASN B 2  514 ? -80.265 29.823  14.302  1.00 28.37 514 B 1 
ATOM   7751  N N    . PRO B 2  515 ? -81.020 31.707  19.590  1.00 28.17 515 B 1 
ATOM   7752  C CA   . PRO B 2  515 ? -81.135 31.582  21.033  1.00 30.06 515 B 1 
ATOM   7753  C C    . PRO B 2  515 ? -80.878 30.129  21.425  1.00 30.58 515 B 1 
ATOM   7754  O O    . PRO B 2  515 ? -81.587 29.222  20.983  1.00 28.44 515 B 1 
ATOM   7755  C CB   . PRO B 2  515 ? -82.547 32.062  21.369  1.00 26.91 515 B 1 
ATOM   7756  C CG   . PRO B 2  515 ? -83.330 31.816  20.089  1.00 26.81 515 B 1 
ATOM   7757  C CD   . PRO B 2  515 ? -82.297 32.029  18.992  1.00 31.36 515 B 1 
ATOM   7758  N N    . ALA B 2  516 ? -79.859 29.936  22.246  1.00 29.88 516 B 1 
ATOM   7759  C CA   . ALA B 2  516 ? -79.527 28.626  22.783  1.00 30.63 516 B 1 
ATOM   7760  C C    . ALA B 2  516 ? -80.692 28.158  23.664  1.00 30.54 516 B 1 
ATOM   7761  O O    . ALA B 2  516 ? -80.829 28.574  24.810  1.00 29.13 516 B 1 
ATOM   7762  C CB   . ALA B 2  516 ? -78.201 28.719  23.544  1.00 28.40 516 B 1 
ATOM   7763  N N    . GLY B 2  517 ? -81.577 27.349  23.088  1.00 27.61 517 B 1 
ATOM   7764  C CA   . GLY B 2  517 ? -82.643 26.684  23.833  1.00 28.50 517 B 1 
ATOM   7765  C C    . GLY B 2  517 ? -82.064 25.830  24.962  1.00 28.35 517 B 1 
ATOM   7766  O O    . GLY B 2  517 ? -80.895 25.452  24.907  1.00 26.86 517 B 1 
ATOM   7767  N N    . PRO B 2  518 ? -82.878 25.553  25.991  1.00 27.46 518 B 1 
ATOM   7768  C CA   . PRO B 2  518 ? -82.401 24.877  27.194  1.00 29.08 518 B 1 
ATOM   7769  C C    . PRO B 2  518 ? -81.854 23.498  26.834  1.00 29.71 518 B 1 
ATOM   7770  O O    . PRO B 2  518 ? -82.571 22.657  26.289  1.00 27.79 518 B 1 
ATOM   7771  C CB   . PRO B 2  518 ? -83.608 24.814  28.131  1.00 26.26 518 B 1 
ATOM   7772  C CG   . PRO B 2  518 ? -84.800 24.867  27.188  1.00 26.46 518 B 1 
ATOM   7773  C CD   . PRO B 2  518 ? -84.307 25.749  26.044  1.00 32.35 518 B 1 
ATOM   7774  N N    . VAL B 2  519 ? -80.575 23.292  27.129  1.00 28.65 519 B 1 
ATOM   7775  C CA   . VAL B 2  519 ? -79.874 22.031  26.880  1.00 29.15 519 B 1 
ATOM   7776  C C    . VAL B 2  519 ? -80.465 20.980  27.812  1.00 28.68 519 B 1 
ATOM   7777  O O    . VAL B 2  519 ? -80.146 20.941  28.994  1.00 27.75 519 B 1 
ATOM   7778  C CB   . VAL B 2  519 ? -78.355 22.192  27.069  1.00 27.48 519 B 1 
ATOM   7779  C CG1  . VAL B 2  519 ? -77.611 20.900  26.755  1.00 24.97 519 B 1 
ATOM   7780  C CG2  . VAL B 2  519 ? -77.793 23.293  26.155  1.00 28.40 519 B 1 
ATOM   7781  N N    . ALA B 2  520 ? -81.394 20.176  27.292  1.00 28.05 520 B 1 
ATOM   7782  C CA   . ALA B 2  520 ? -82.022 19.114  28.061  1.00 29.87 520 B 1 
ATOM   7783  C C    . ALA B 2  520 ? -80.959 18.108  28.518  1.00 29.14 520 B 1 
ATOM   7784  O O    . ALA B 2  520 ? -80.101 17.683  27.749  1.00 27.94 520 B 1 
ATOM   7785  C CB   . ALA B 2  520 ? -83.124 18.463  27.229  1.00 27.82 520 B 1 
ATOM   7786  N N    . THR B 2  521 ? -81.065 17.732  29.778  1.00 26.99 521 B 1 
ATOM   7787  C CA   . THR B 2  521 ? -80.177 16.794  30.476  1.00 27.67 521 B 1 
ATOM   7788  C C    . THR B 2  521 ? -80.379 15.369  29.961  1.00 27.05 521 B 1 
ATOM   7789  O O    . THR B 2  521 ? -81.128 14.600  30.553  1.00 25.64 521 B 1 
ATOM   7790  C CB   . THR B 2  521 ? -80.455 16.845  31.983  1.00 25.47 521 B 1 
ATOM   7791  O OG1  . THR B 2  521 ? -81.840 16.730  32.214  1.00 24.03 521 B 1 
ATOM   7792  C CG2  . THR B 2  521 ? -79.996 18.158  32.614  1.00 25.03 521 B 1 
ATOM   7793  N N    . ALA B 2  522 ? -79.777 15.033  28.833  1.00 26.43 522 B 1 
ATOM   7794  C CA   . ALA B 2  522 ? -79.882 13.681  28.292  1.00 27.16 522 B 1 
ATOM   7795  C C    . ALA B 2  522 ? -79.298 12.660  29.289  1.00 26.39 522 B 1 
ATOM   7796  O O    . ALA B 2  522 ? -78.232 12.901  29.850  1.00 25.49 522 B 1 
ATOM   7797  C CB   . ALA B 2  522 ? -79.203 13.628  26.925  1.00 25.77 522 B 1 
ATOM   7798  N N    . PRO B 2  523 ? -79.984 11.553  29.541  1.00 23.92 523 B 1 
ATOM   7799  C CA   . PRO B 2  523 ? -79.695 10.670  30.671  1.00 26.14 523 B 1 
ATOM   7800  C C    . PRO B 2  523 ? -78.451 9.796   30.477  1.00 26.84 523 B 1 
ATOM   7801  O O    . PRO B 2  523 ? -77.987 9.554   29.370  1.00 25.22 523 B 1 
ATOM   7802  C CB   . PRO B 2  523 ? -80.972 9.843   30.861  1.00 23.82 523 B 1 
ATOM   7803  C CG   . PRO B 2  523 ? -81.563 9.786   29.457  1.00 23.88 523 B 1 
ATOM   7804  C CD   . PRO B 2  523 ? -81.189 11.139  28.862  1.00 29.16 523 B 1 
ATOM   7805  N N    . GLU B 2  524 ? -77.986 9.259   31.599  1.00 24.99 524 B 1 
ATOM   7806  C CA   . GLU B 2  524 ? -76.730 8.519   31.835  1.00 26.07 524 B 1 
ATOM   7807  C C    . GLU B 2  524 ? -76.647 7.086   31.256  1.00 25.10 524 B 1 
ATOM   7808  O O    . GLU B 2  524 ? -76.164 6.191   31.945  1.00 24.84 524 B 1 
ATOM   7809  C CB   . GLU B 2  524 ? -76.516 8.399   33.359  1.00 25.49 524 B 1 
ATOM   7810  C CG   . GLU B 2  524 ? -76.281 9.696   34.125  1.00 24.65 524 B 1 
ATOM   7811  C CD   . GLU B 2  524 ? -76.121 9.447   35.633  1.00 24.73 524 B 1 
ATOM   7812  O OE1  . GLU B 2  524 ? -75.324 10.183  36.261  1.00 22.60 524 B 1 
ATOM   7813  O OE2  . GLU B 2  524 ? -76.826 8.563   36.168  1.00 27.95 524 B 1 
ATOM   7814  N N    . LEU B 2  525 ? -77.128 6.771   30.086  1.00 25.09 525 B 1 
ATOM   7815  C CA   . LEU B 2  525 ? -77.202 5.357   29.680  1.00 27.86 525 B 1 
ATOM   7816  C C    . LEU B 2  525 ? -75.823 4.676   29.679  1.00 26.70 525 B 1 
ATOM   7817  O O    . LEU B 2  525 ? -75.044 4.773   28.733  1.00 25.97 525 B 1 
ATOM   7818  C CB   . LEU B 2  525 ? -77.960 5.208   28.349  1.00 27.25 525 B 1 
ATOM   7819  C CG   . LEU B 2  525 ? -79.476 5.043   28.533  1.00 25.15 525 B 1 
ATOM   7820  C CD1  . LEU B 2  525 ? -80.213 5.269   27.223  1.00 25.55 525 B 1 
ATOM   7821  C CD2  . LEU B 2  525 ? -79.839 3.636   29.046  1.00 29.21 525 B 1 
ATOM   7822  N N    . GLU B 2  526 ? -75.564 3.935   30.754  1.00 27.63 526 B 1 
ATOM   7823  C CA   . GLU B 2  526 ? -74.327 3.208   31.095  1.00 28.20 526 B 1 
ATOM   7824  C C    . GLU B 2  526 ? -74.067 1.944   30.249  1.00 26.46 526 B 1 
ATOM   7825  O O    . GLU B 2  526 ? -73.606 0.948   30.805  1.00 26.27 526 B 1 
ATOM   7826  C CB   . GLU B 2  526 ? -74.385 2.759   32.568  1.00 27.81 526 B 1 
ATOM   7827  C CG   . GLU B 2  526 ? -74.221 3.814   33.657  1.00 26.75 526 B 1 
ATOM   7828  C CD   . GLU B 2  526 ? -74.015 3.137   35.031  1.00 26.41 526 B 1 
ATOM   7829  O OE1  . GLU B 2  526 ? -73.377 3.756   35.906  1.00 24.23 526 B 1 
ATOM   7830  O OE2  . GLU B 2  526 ? -74.439 1.961   35.212  1.00 29.87 526 B 1 
ATOM   7831  N N    . SER B 2  527 ? -74.390 1.876   28.979  1.00 26.26 527 B 1 
ATOM   7832  C CA   . SER B 2  527 ? -74.353 0.582   28.282  1.00 27.31 527 B 1 
ATOM   7833  C C    . SER B 2  527 ? -72.961 -0.051  28.334  1.00 26.29 527 B 1 
ATOM   7834  O O    . SER B 2  527 ? -72.056 0.299   27.579  1.00 25.23 527 B 1 
ATOM   7835  C CB   . SER B 2  527 ? -74.879 0.687   26.850  1.00 26.21 527 B 1 
ATOM   7836  O OG   . SER B 2  527 ? -74.088 1.540   26.060  1.00 24.51 527 B 1 
ATOM   7837  N N    . LYS B 2  528 ? -72.813 -1.005  29.248  1.00 24.72 528 B 1 
ATOM   7838  C CA   . LYS B 2  528 ? -71.588 -1.748  29.581  1.00 26.77 528 B 1 
ATOM   7839  C C    . LYS B 2  528 ? -71.254 -2.823  28.548  1.00 25.11 528 B 1 
ATOM   7840  O O    . LYS B 2  528 ? -70.982 -3.951  28.948  1.00 24.02 528 B 1 
ATOM   7841  C CB   . LYS B 2  528 ? -71.738 -2.402  30.963  1.00 26.20 528 B 1 
ATOM   7842  C CG   . LYS B 2  528 ? -71.644 -1.442  32.145  1.00 25.28 528 B 1 
ATOM   7843  C CD   . LYS B 2  528 ? -71.758 -2.238  33.450  1.00 24.86 528 B 1 
ATOM   7844  C CE   . LYS B 2  528 ? -71.569 -1.287  34.627  1.00 22.34 528 B 1 
ATOM   7845  N NZ   . LYS B 2  528 ? -71.859 -1.916  35.921  1.00 22.78 528 B 1 
ATOM   7846  N N    . GLU B 2  529 ? -71.364 -2.550  27.253  1.00 27.09 529 B 1 
ATOM   7847  C CA   . GLU B 2  529 ? -71.186 -3.633  26.284  1.00 27.43 529 B 1 
ATOM   7848  C C    . GLU B 2  529 ? -69.832 -4.309  26.464  1.00 25.93 529 B 1 
ATOM   7849  O O    . GLU B 2  529 ? -68.762 -3.744  26.229  1.00 25.59 529 B 1 
ATOM   7850  C CB   . GLU B 2  529 ? -71.449 -3.182  24.845  1.00 27.32 529 B 1 
ATOM   7851  C CG   . GLU B 2  529 ? -72.952 -3.109  24.556  1.00 25.98 529 B 1 
ATOM   7852  C CD   . GLU B 2  529 ? -73.289 -2.907  23.073  1.00 25.12 529 B 1 
ATOM   7853  O OE1  . GLU B 2  529 ? -74.465 -3.148  22.712  1.00 23.92 529 B 1 
ATOM   7854  O OE2  . GLU B 2  529 ? -72.386 -2.507  22.303  1.00 28.70 529 B 1 
ATOM   7855  N N    . SER B 2  530 ? -69.916 -5.532  26.962  1.00 26.86 530 B 1 
ATOM   7856  C CA   . SER B 2  530 ? -68.777 -6.407  27.193  1.00 27.03 530 B 1 
ATOM   7857  C C    . SER B 2  530 ? -68.217 -6.837  25.849  1.00 25.45 530 B 1 
ATOM   7858  O O    . SER B 2  530 ? -68.791 -7.712  25.198  1.00 24.49 530 B 1 
ATOM   7859  C CB   . SER B 2  530 ? -69.226 -7.626  28.007  1.00 26.01 530 B 1 
ATOM   7860  O OG   . SER B 2  530 ? -70.303 -8.287  27.370  1.00 24.46 530 B 1 
ATOM   7861  N N    . VAL B 2  531 ? -67.115 -6.241  25.448  1.00 24.07 531 B 1 
ATOM   7862  C CA   . VAL B 2  531 ? -66.366 -6.699  24.278  1.00 25.08 531 B 1 
ATOM   7863  C C    . VAL B 2  531 ? -65.842 -8.096  24.593  1.00 24.60 531 B 1 
ATOM   7864  O O    . VAL B 2  531 ? -64.931 -8.255  25.401  1.00 23.30 531 B 1 
ATOM   7865  C CB   . VAL B 2  531 ? -65.244 -5.723  23.893  1.00 23.55 531 B 1 
ATOM   7866  C CG1  . VAL B 2  531 ? -64.537 -6.172  22.619  1.00 21.11 531 B 1 
ATOM   7867  C CG2  . VAL B 2  531 ? -65.796 -4.309  23.650  1.00 24.62 531 B 1 
ATOM   7868  N N    . LEU B 2  532 ? -66.458 -9.112  24.002  1.00 21.37 532 B 1 
ATOM   7869  C CA   . LEU B 2  532 ? -65.979 -10.491 23.920  1.00 23.08 532 B 1 
ATOM   7870  C C    . LEU B 2  532 ? -64.860 -10.607 22.888  1.00 21.17 532 B 1 
ATOM   7871  O O    . LEU B 2  532 ? -64.936 -9.927  21.849  1.00 18.23 532 B 1 
ATOM   7872  C CB   . LEU B 2  532 ? -67.142 -11.447 23.583  1.00 21.52 532 B 1 
ATOM   7873  C CG   . LEU B 2  532 ? -67.884 -12.014 24.797  1.00 20.20 532 B 1 
ATOM   7874  C CD1  . LEU B 2  532 ? -69.171 -12.694 24.337  1.00 20.28 532 B 1 
ATOM   7875  C CD2  . LEU B 2  532 ? -67.043 -13.055 25.535  1.00 22.93 532 B 1 
ATOM   7876  O OXT  . LEU B 2  532 ? -63.943 -11.456 23.171  1.00 20.22 532 B 1 
ATOM   7877  N N    . MET C 3  1   ? -4.735  -3.804  104.252 1.00 20.34 1   C 1 
ATOM   7878  C CA   . MET C 3  1   ? -5.089  -5.173  103.852 1.00 26.78 1   C 1 
ATOM   7879  C C    . MET C 3  1   ? -4.541  -5.396  102.458 1.00 27.27 1   C 1 
ATOM   7880  O O    . MET C 3  1   ? -4.710  -4.535  101.614 1.00 25.81 1   C 1 
ATOM   7881  C CB   . MET C 3  1   ? -6.601  -5.395  103.876 1.00 26.12 1   C 1 
ATOM   7882  C CG   . MET C 3  1   ? -7.099  -5.687  105.298 1.00 24.22 1   C 1 
ATOM   7883  S SD   . MET C 3  1   ? -8.897  -5.799  105.412 1.00 22.25 1   C 1 
ATOM   7884  C CE   . MET C 3  1   ? -9.092  -6.541  107.049 1.00 19.27 1   C 1 
ATOM   7885  N N    . GLU C 3  2   ? -3.814  -6.478  102.293 1.00 25.10 2   C 1 
ATOM   7886  C CA   . GLU C 3  2   ? -3.060  -6.802  101.080 1.00 27.86 2   C 1 
ATOM   7887  C C    . GLU C 3  2   ? -4.037  -7.125  99.950  1.00 27.24 2   C 1 
ATOM   7888  O O    . GLU C 3  2   ? -4.641  -8.193  99.927  1.00 26.95 2   C 1 
ATOM   7889  C CB   . GLU C 3  2   ? -2.126  -7.982  101.373 1.00 27.24 2   C 1 
ATOM   7890  C CG   . GLU C 3  2   ? -0.990  -7.601  102.332 1.00 26.02 2   C 1 
ATOM   7891  C CD   . GLU C 3  2   ? -0.163  -8.804  102.811 1.00 24.99 2   C 1 
ATOM   7892  O OE1  . GLU C 3  2   ? 1.051   -8.606  103.050 1.00 22.44 2   C 1 
ATOM   7893  O OE2  . GLU C 3  2   ? -0.771  -9.884  102.979 1.00 27.73 2   C 1 
ATOM   7894  N N    . LYS C 3  3   ? -4.262  -6.148  99.060  1.00 24.61 3   C 1 
ATOM   7895  C CA   . LYS C 3  3   ? -5.075  -6.387  97.866  1.00 28.44 3   C 1 
ATOM   7896  C C    . LYS C 3  3   ? -4.282  -7.332  96.974  1.00 27.34 3   C 1 
ATOM   7897  O O    . LYS C 3  3   ? -3.408  -6.897  96.233  1.00 25.87 3   C 1 
ATOM   7898  C CB   . LYS C 3  3   ? -5.422  -5.077  97.149  1.00 27.32 3   C 1 
ATOM   7899  C CG   . LYS C 3  3   ? -6.562  -4.316  97.834  1.00 25.94 3   C 1 
ATOM   7900  C CD   . LYS C 3  3   ? -6.963  -3.088  97.017  1.00 25.10 3   C 1 
ATOM   7901  C CE   . LYS C 3  3   ? -8.192  -2.397  97.622  1.00 22.50 3   C 1 
ATOM   7902  N NZ   . LYS C 3  3   ? -8.605  -1.220  96.839  1.00 22.07 3   C 1 
ATOM   7903  N N    . SER C 3  4   ? -4.564  -8.617  97.133  1.00 28.43 4   C 1 
ATOM   7904  C CA   . SER C 3  4   ? -4.010  -9.663  96.283  1.00 29.84 4   C 1 
ATOM   7905  C C    . SER C 3  4   ? -4.422  -9.367  94.846  1.00 28.90 4   C 1 
ATOM   7906  O O    . SER C 3  4   ? -5.563  -9.605  94.458  1.00 27.60 4   C 1 
ATOM   7907  C CB   . SER C 3  4   ? -4.522  -11.036 96.740  1.00 28.03 4   C 1 
ATOM   7908  O OG   . SER C 3  4   ? -5.928  -11.031 96.864  1.00 26.20 4   C 1 
ATOM   7909  N N    . SER C 3  5   ? -3.512  -8.748  94.124  1.00 28.35 5   C 1 
ATOM   7910  C CA   . SER C 3  5   ? -3.685  -8.501  92.698  1.00 30.86 5   C 1 
ATOM   7911  C C    . SER C 3  5   ? -3.649  -9.854  92.004  1.00 30.20 5   C 1 
ATOM   7912  O O    . SER C 3  5   ? -2.576  -10.345 91.662  1.00 28.47 5   C 1 
ATOM   7913  C CB   . SER C 3  5   ? -2.589  -7.561  92.183  1.00 29.42 5   C 1 
ATOM   7914  O OG   . SER C 3  5   ? -1.305  -8.013  92.556  1.00 27.73 5   C 1 
ATOM   7915  N N    . GLU C 3  6   ? -4.821  -10.464 91.898  1.00 28.48 6   C 1 
ATOM   7916  C CA   . GLU C 3  6   ? -4.975  -11.710 91.156  1.00 29.44 6   C 1 
ATOM   7917  C C    . GLU C 3  6   ? -4.630  -11.426 89.699  1.00 28.09 6   C 1 
ATOM   7918  O O    . GLU C 3  6   ? -5.436  -10.935 88.914  1.00 27.32 6   C 1 
ATOM   7919  C CB   . GLU C 3  6   ? -6.387  -12.282 91.315  1.00 28.25 6   C 1 
ATOM   7920  C CG   . GLU C 3  6   ? -6.624  -12.883 92.704  1.00 26.93 6   C 1 
ATOM   7921  C CD   . GLU C 3  6   ? -8.013  -13.517 92.870  1.00 25.74 6   C 1 
ATOM   7922  O OE1  . GLU C 3  6   ? -8.165  -14.340 93.803  1.00 23.77 6   C 1 
ATOM   7923  O OE2  . GLU C 3  6   ? -8.925  -13.162 92.086  1.00 28.89 6   C 1 
ATOM   7924  N N    . THR C 3  7   ? -3.359  -11.660 89.388  1.00 29.17 7   C 1 
ATOM   7925  C CA   . THR C 3  7   ? -2.882  -11.662 88.012  1.00 29.43 7   C 1 
ATOM   7926  C C    . THR C 3  7   ? -3.510  -12.865 87.328  1.00 28.43 7   C 1 
ATOM   7927  O O    . THR C 3  7   ? -2.935  -13.951 87.328  1.00 26.92 7   C 1 
ATOM   7928  C CB   . THR C 3  7   ? -1.348  -11.737 87.952  1.00 27.38 7   C 1 
ATOM   7929  O OG1  . THR C 3  7   ? -0.845  -12.693 88.856  1.00 25.78 7   C 1 
ATOM   7930  C CG2  . THR C 3  7   ? -0.702  -10.400 88.298  1.00 26.81 7   C 1 
ATOM   7931  N N    . ASN C 3  8   ? -4.717  -12.658 86.824  1.00 28.43 8   C 1 
ATOM   7932  C CA   . ASN C 3  8   ? -5.396  -13.658 86.014  1.00 29.04 8   C 1 
ATOM   7933  C C    . ASN C 3  8   ? -4.532  -13.914 84.786  1.00 27.88 8   C 1 
ATOM   7934  O O    . ASN C 3  8   ? -4.566  -13.172 83.804  1.00 26.44 8   C 1 
ATOM   7935  C CB   . ASN C 3  8   ? -6.816  -13.183 85.664  1.00 27.15 8   C 1 
ATOM   7936  C CG   . ASN C 3  8   ? -7.839  -13.575 86.721  1.00 24.00 8   C 1 
ATOM   7937  O OD1  . ASN C 3  8   ? -7.711  -14.570 87.404  1.00 24.04 8   C 1 
ATOM   7938  N ND2  . ASN C 3  8   ? -8.909  -12.826 86.851  1.00 25.71 8   C 1 
ATOM   7939  N N    . GLY C 3  9   ? -3.694  -14.924 84.929  1.00 30.96 9   C 1 
ATOM   7940  C CA   . GLY C 3  9   ? -2.897  -15.420 83.824  1.00 32.69 9   C 1 
ATOM   7941  C C    . GLY C 3  9   ? -3.848  -16.036 82.816  1.00 32.46 9   C 1 
ATOM   7942  O O    . GLY C 3  9   ? -4.192  -17.205 82.936  1.00 30.32 9   C 1 
ATOM   7943  N N    . TYR C 3  10  ? -4.295  -15.202 81.874  1.00 28.10 10  C 1 
ATOM   7944  C CA   . TYR C 3  10  ? -5.004  -15.704 80.712  1.00 29.64 10  C 1 
ATOM   7945  C C    . TYR C 3  10  ? -4.031  -16.629 79.991  1.00 28.24 10  C 1 
ATOM   7946  O O    . TYR C 3  10  ? -3.119  -16.187 79.298  1.00 27.16 10  C 1 
ATOM   7947  C CB   . TYR C 3  10  ? -5.502  -14.554 79.834  1.00 28.54 10  C 1 
ATOM   7948  C CG   . TYR C 3  10  ? -6.835  -13.989 80.281  1.00 28.18 10  C 1 
ATOM   7949  C CD1  . TYR C 3  10  ? -8.026  -14.509 79.737  1.00 28.08 10  C 1 
ATOM   7950  C CD2  . TYR C 3  10  ? -6.899  -12.965 81.243  1.00 28.53 10  C 1 
ATOM   7951  C CE1  . TYR C 3  10  ? -9.273  -14.001 80.140  1.00 25.72 10  C 1 
ATOM   7952  C CE2  . TYR C 3  10  ? -8.145  -12.458 81.657  1.00 27.93 10  C 1 
ATOM   7953  C CZ   . TYR C 3  10  ? -9.330  -12.975 81.101  1.00 29.09 10  C 1 
ATOM   7954  O OH   . TYR C 3  10  ? -10.545 -12.475 81.494  1.00 30.39 10  C 1 
ATOM   7955  N N    . LEU C 3  11  ? -4.179  -17.909 80.269  1.00 28.33 11  C 1 
ATOM   7956  C CA   . LEU C 3  11  ? -3.519  -18.950 79.503  1.00 32.37 11  C 1 
ATOM   7957  C C    . LEU C 3  11  ? -4.050  -18.826 78.078  1.00 31.84 11  C 1 
ATOM   7958  O O    . LEU C 3  11  ? -5.156  -19.272 77.792  1.00 30.81 11  C 1 
ATOM   7959  C CB   . LEU C 3  11  ? -3.832  -20.332 80.106  1.00 31.00 11  C 1 
ATOM   7960  C CG   . LEU C 3  11  ? -2.917  -20.727 81.280  1.00 28.61 11  C 1 
ATOM   7961  C CD1  . LEU C 3  11  ? -3.540  -21.854 82.095  1.00 28.31 11  C 1 
ATOM   7962  C CD2  . LEU C 3  11  ? -1.551  -21.205 80.772  1.00 32.23 11  C 1 
ATOM   7963  N N    . ASP C 3  12  ? -3.250  -18.174 77.228  1.00 32.26 12  C 1 
ATOM   7964  C CA   . ASP C 3  12  ? -3.474  -18.222 75.790  1.00 32.69 12  C 1 
ATOM   7965  C C    . ASP C 3  12  ? -3.408  -19.688 75.387  1.00 31.19 12  C 1 
ATOM   7966  O O    . ASP C 3  12  ? -2.333  -20.282 75.248  1.00 29.90 12  C 1 
ATOM   7967  C CB   . ASP C 3  12  ? -2.449  -17.359 75.029  1.00 30.76 12  C 1 
ATOM   7968  C CG   . ASP C 3  12  ? -2.999  -16.011 74.558  1.00 27.88 12  C 1 
ATOM   7969  O OD1  . ASP C 3  12  ? -4.217  -15.939 74.291  1.00 28.30 12  C 1 
ATOM   7970  O OD2  . ASP C 3  12  ? -2.178  -15.078 74.418  1.00 30.36 12  C 1 
ATOM   7971  N N    . SER C 3  13  ? -4.565  -20.304 75.312  1.00 32.04 13  C 1 
ATOM   7972  C CA   . SER C 3  13  ? -4.676  -21.677 74.855  1.00 33.73 13  C 1 
ATOM   7973  C C    . SER C 3  13  ? -4.297  -21.657 73.386  1.00 32.62 13  C 1 
ATOM   7974  O O    . SER C 3  13  ? -5.120  -21.364 72.523  1.00 31.08 13  C 1 
ATOM   7975  C CB   . SER C 3  13  ? -6.086  -22.236 75.093  1.00 31.12 13  C 1 
ATOM   7976  O OG   . SER C 3  13  ? -7.072  -21.469 74.450  1.00 30.12 13  C 1 
ATOM   7977  N N    . THR C 3  14  ? -3.027  -21.915 73.131  1.00 31.10 14  C 1 
ATOM   7978  C CA   . THR C 3  14  ? -2.529  -22.173 71.787  1.00 34.07 14  C 1 
ATOM   7979  C C    . THR C 3  14  ? -3.297  -23.377 71.264  1.00 33.68 14  C 1 
ATOM   7980  O O    . THR C 3  14  ? -2.952  -24.516 71.577  1.00 31.88 14  C 1 
ATOM   7981  C CB   . THR C 3  14  ? -1.020  -22.454 71.793  1.00 30.76 14  C 1 
ATOM   7982  O OG1  . THR C 3  14  ? -0.679  -23.366 72.807  1.00 29.44 14  C 1 
ATOM   7983  C CG2  . THR C 3  14  ? -0.204  -21.184 72.023  1.00 30.46 14  C 1 
ATOM   7984  N N    . GLN C 3  15  ? -4.384  -23.098 70.559  1.00 31.35 15  C 1 
ATOM   7985  C CA   . GLN C 3  15  ? -5.136  -24.152 69.897  1.00 34.11 15  C 1 
ATOM   7986  C C    . GLN C 3  15  ? -4.163  -24.824 68.946  1.00 33.11 15  C 1 
ATOM   7987  O O    . GLN C 3  15  ? -3.743  -24.241 67.949  1.00 31.98 15  C 1 
ATOM   7988  C CB   . GLN C 3  15  ? -6.363  -23.602 69.163  1.00 31.95 15  C 1 
ATOM   7989  C CG   . GLN C 3  15  ? -7.526  -23.298 70.110  1.00 30.94 15  C 1 
ATOM   7990  C CD   . GLN C 3  15  ? -8.826  -22.947 69.380  1.00 29.24 15  C 1 
ATOM   7991  O OE1  . GLN C 3  15  ? -8.880  -22.722 68.185  1.00 29.36 15  C 1 
ATOM   7992  N NE2  . GLN C 3  15  ? -9.937  -22.904 70.081  1.00 31.01 15  C 1 
ATOM   7993  N N    . ALA C 3  16  ? -3.734  -26.008 69.337  1.00 35.94 16  C 1 
ATOM   7994  C CA   . ALA C 3  16  ? -2.875  -26.817 68.498  1.00 38.89 16  C 1 
ATOM   7995  C C    . ALA C 3  16  ? -3.641  -27.047 67.197  1.00 38.63 16  C 1 
ATOM   7996  O O    . ALA C 3  16  ? -4.683  -27.700 67.209  1.00 37.19 16  C 1 
ATOM   7997  C CB   . ALA C 3  16  ? -2.540  -28.120 69.227  1.00 36.31 16  C 1 
ATOM   7998  N N    . GLU C 3  17  ? -3.144  -26.456 66.117  1.00 33.39 17  C 1 
ATOM   7999  C CA   . GLU C 3  17  ? -3.711  -26.729 64.799  1.00 35.16 17  C 1 
ATOM   8000  C C    . GLU C 3  17  ? -3.737  -28.243 64.622  1.00 33.44 17  C 1 
ATOM   8001  O O    . GLU C 3  17  ? -2.707  -28.895 64.812  1.00 32.95 17  C 1 
ATOM   8002  C CB   . GLU C 3  17  ? -2.900  -26.081 63.672  1.00 33.70 17  C 1 
ATOM   8003  C CG   . GLU C 3  17  ? -3.144  -24.576 63.520  1.00 32.75 17  C 1 
ATOM   8004  C CD   . GLU C 3  17  ? -2.494  -23.993 62.250  1.00 30.95 17  C 1 
ATOM   8005  O OE1  . GLU C 3  17  ? -2.986  -22.952 61.767  1.00 28.82 17  C 1 
ATOM   8006  O OE2  . GLU C 3  17  ? -1.522  -24.603 61.743  1.00 33.77 17  C 1 
ATOM   8007  N N    . PRO C 3  18  ? -4.898  -28.822 64.342  1.00 35.44 18  C 1 
ATOM   8008  C CA   . PRO C 3  18  ? -5.023  -30.265 64.271  1.00 37.87 18  C 1 
ATOM   8009  C C    . PRO C 3  18  ? -4.021  -30.775 63.245  1.00 38.11 18  C 1 
ATOM   8010  O O    . PRO C 3  18  ? -3.939  -30.254 62.128  1.00 36.13 18  C 1 
ATOM   8011  C CB   . PRO C 3  18  ? -6.481  -30.548 63.897  1.00 34.36 18  C 1 
ATOM   8012  C CG   . PRO C 3  18  ? -6.944  -29.251 63.238  1.00 34.44 18  C 1 
ATOM   8013  C CD   . PRO C 3  18  ? -6.136  -28.174 63.950  1.00 40.23 18  C 1 
ATOM   8014  N N    . ALA C 3  19  ? -3.238  -31.760 63.663  1.00 38.41 19  C 1 
ATOM   8015  C CA   . ALA C 3  19  ? -2.217  -32.353 62.818  1.00 42.06 19  C 1 
ATOM   8016  C C    . ALA C 3  19  ? -2.861  -32.734 61.486  1.00 41.65 19  C 1 
ATOM   8017  O O    . ALA C 3  19  ? -3.822  -33.500 61.455  1.00 39.90 19  C 1 
ATOM   8018  C CB   . ALA C 3  19  ? -1.617  -33.569 63.527  1.00 38.93 19  C 1 
ATOM   8019  N N    . ALA C 3  20  ? -2.340  -32.144 60.418  1.00 40.28 20  C 1 
ATOM   8020  C CA   . ALA C 3  20  ? -2.867  -32.380 59.083  1.00 45.86 20  C 1 
ATOM   8021  C C    . ALA C 3  20  ? -2.853  -33.890 58.844  1.00 46.25 20  C 1 
ATOM   8022  O O    . ALA C 3  20  ? -1.786  -34.504 58.827  1.00 43.51 20  C 1 
ATOM   8023  C CB   . ALA C 3  20  ? -2.019  -31.620 58.059  1.00 43.00 20  C 1 
ATOM   8024  N N    . GLY C 3  21  ? -4.033  -34.465 58.748  1.00 41.09 21  C 1 
ATOM   8025  C CA   . GLY C 3  21  ? -4.186  -35.901 58.544  1.00 45.34 21  C 1 
ATOM   8026  C C    . GLY C 3  21  ? -3.371  -36.338 57.335  1.00 45.18 21  C 1 
ATOM   8027  O O    . GLY C 3  21  ? -3.063  -35.519 56.466  1.00 42.65 21  C 1 
ATOM   8028  N N    . PRO C 3  22  ? -2.983  -37.610 57.288  1.00 40.01 22  C 1 
ATOM   8029  C CA   . PRO C 3  22  ? -2.156  -38.108 56.202  1.00 45.02 22  C 1 
ATOM   8030  C C    . PRO C 3  22  ? -2.846  -37.746 54.890  1.00 47.26 22  C 1 
ATOM   8031  O O    . PRO C 3  22  ? -3.992  -38.138 54.669  1.00 44.55 22  C 1 
ATOM   8032  C CB   . PRO C 3  22  ? -2.045  -39.621 56.421  1.00 41.16 22  C 1 
ATOM   8033  C CG   . PRO C 3  22  ? -3.270  -39.958 57.262  1.00 43.00 22  C 1 
ATOM   8034  C CD   . PRO C 3  22  ? -3.488  -38.696 58.098  1.00 49.61 22  C 1 
ATOM   8035  N N    . ARG C 3  23  ? -2.168  -36.923 54.060  1.00 37.03 23  C 1 
ATOM   8036  C CA   . ARG C 3  23  ? -2.712  -36.526 52.760  1.00 43.05 23  C 1 
ATOM   8037  C C    . ARG C 3  23  ? -3.019  -37.813 52.021  1.00 41.81 23  C 1 
ATOM   8038  O O    . ARG C 3  23  ? -2.091  -38.532 51.649  1.00 40.59 23  C 1 
ATOM   8039  C CB   . ARG C 3  23  ? -1.727  -35.666 51.957  1.00 42.15 23  C 1 
ATOM   8040  C CG   . ARG C 3  23  ? -1.657  -34.210 52.443  1.00 41.72 23  C 1 
ATOM   8041  C CD   . ARG C 3  23  ? -0.728  -33.402 51.525  1.00 40.71 23  C 1 
ATOM   8042  N NE   . ARG C 3  23  ? -0.648  -31.989 51.935  1.00 36.52 23  C 1 
ATOM   8043  C CZ   . ARG C 3  23  ? 0.048   -31.029 51.335  1.00 34.09 23  C 1 
ATOM   8044  N NH1  . ARG C 3  23  ? 0.766   -31.272 50.268  1.00 33.23 23  C 1 
ATOM   8045  N NH2  . ARG C 3  23  ? 0.036   -29.812 51.799  1.00 31.74 23  C 1 
ATOM   8046  N N    . THR C 3  24  ? -4.294  -38.123 51.904  1.00 42.53 24  C 1 
ATOM   8047  C CA   . THR C 3  24  ? -4.726  -39.272 51.124  1.00 46.87 24  C 1 
ATOM   8048  C C    . THR C 3  24  ? -4.051  -39.156 49.768  1.00 47.01 24  C 1 
ATOM   8049  O O    . THR C 3  24  ? -4.066  -38.069 49.182  1.00 44.41 24  C 1 
ATOM   8050  C CB   . THR C 3  24  ? -6.250  -39.324 50.954  1.00 42.62 24  C 1 
ATOM   8051  O OG1  . THR C 3  24  ? -6.802  -38.033 50.915  1.00 40.16 24  C 1 
ATOM   8052  C CG2  . THR C 3  24  ? -6.913  -40.054 52.123  1.00 40.80 24  C 1 
ATOM   8053  N N    . PRO C 3  25  ? -3.358  -40.205 49.323  1.00 45.77 25  C 1 
ATOM   8054  C CA   . PRO C 3  25  ? -2.628  -40.142 48.071  1.00 50.00 25  C 1 
ATOM   8055  C C    . PRO C 3  25  ? -3.628  -39.738 46.992  1.00 51.72 25  C 1 
ATOM   8056  O O    . PRO C 3  25  ? -4.652  -40.403 46.836  1.00 49.19 25  C 1 
ATOM   8057  C CB   . PRO C 3  25  ? -2.036  -41.543 47.859  1.00 46.52 25  C 1 
ATOM   8058  C CG   . PRO C 3  25  ? -2.920  -42.451 48.710  1.00 47.67 25  C 1 
ATOM   8059  C CD   . PRO C 3  25  ? -3.346  -41.556 49.867  1.00 53.08 25  C 1 
ATOM   8060  N N    . GLU C 3  26  ? -3.374  -38.595 46.334  1.00 46.42 26  C 1 
ATOM   8061  C CA   . GLU C 3  26  ? -4.265  -38.138 45.265  1.00 47.93 26  C 1 
ATOM   8062  C C    . GLU C 3  26  ? -4.441  -39.311 44.302  1.00 46.24 26  C 1 
ATOM   8063  O O    . GLU C 3  26  ? -3.433  -39.858 43.834  1.00 44.92 26  C 1 
ATOM   8064  C CB   . GLU C 3  26  ? -3.707  -36.915 44.511  1.00 46.00 26  C 1 
ATOM   8065  C CG   . GLU C 3  26  ? -3.975  -35.550 45.163  1.00 44.29 26  C 1 
ATOM   8066  C CD   . GLU C 3  26  ? -3.548  -34.352 44.269  1.00 41.06 26  C 1 
ATOM   8067  O OE1  . GLU C 3  26  ? -4.016  -33.213 44.490  1.00 38.48 26  C 1 
ATOM   8068  O OE2  . GLU C 3  26  ? -2.743  -34.529 43.323  1.00 41.53 26  C 1 
ATOM   8069  N N    . PRO C 3  27  ? -5.663  -39.746 44.044  1.00 49.18 27  C 1 
ATOM   8070  C CA   . PRO C 3  27  ? -5.894  -40.944 43.261  1.00 52.93 27  C 1 
ATOM   8071  C C    . PRO C 3  27  ? -5.188  -40.794 41.914  1.00 55.81 27  C 1 
ATOM   8072  O O    . PRO C 3  27  ? -5.150  -39.702 41.341  1.00 52.28 27  C 1 
ATOM   8073  C CB   . PRO C 3  27  ? -7.419  -41.093 43.150  1.00 47.67 27  C 1 
ATOM   8074  C CG   . PRO C 3  27  ? -7.952  -39.686 43.431  1.00 47.22 27  C 1 
ATOM   8075  C CD   . PRO C 3  27  ? -6.928  -39.110 44.397  1.00 51.64 27  C 1 
ATOM   8076  N N    . ALA C 3  28  ? -4.623  -41.883 41.414  1.00 53.75 28  C 1 
ATOM   8077  C CA   . ALA C 3  28  ? -3.819  -41.869 40.188  1.00 59.53 28  C 1 
ATOM   8078  C C    . ALA C 3  28  ? -4.546  -41.204 39.008  1.00 61.27 28  C 1 
ATOM   8079  O O    . ALA C 3  28  ? -3.922  -40.528 38.190  1.00 57.78 28  C 1 
ATOM   8080  C CB   . ALA C 3  28  ? -3.423  -43.312 39.860  1.00 56.39 28  C 1 
ATOM   8081  N N    . ALA C 3  29  ? -5.871  -41.306 38.987  1.00 56.36 29  C 1 
ATOM   8082  C CA   . ALA C 3  29  ? -6.736  -40.598 38.051  1.00 60.61 29  C 1 
ATOM   8083  C C    . ALA C 3  29  ? -6.605  -39.066 38.144  1.00 62.63 29  C 1 
ATOM   8084  O O    . ALA C 3  29  ? -6.641  -38.382 37.127  1.00 58.26 29  C 1 
ATOM   8085  C CB   . ALA C 3  29  ? -8.179  -41.045 38.312  1.00 57.12 29  C 1 
ATOM   8086  N N    . GLY C 3  30  ? -6.408  -38.512 39.339  1.00 58.38 30  C 1 
ATOM   8087  C CA   . GLY C 3  30  ? -6.200  -37.075 39.527  1.00 62.05 30  C 1 
ATOM   8088  C C    . GLY C 3  30  ? -4.878  -36.591 38.936  1.00 64.08 30  C 1 
ATOM   8089  O O    . GLY C 3  30  ? -4.833  -35.561 38.263  1.00 59.48 30  C 1 
ATOM   8090  N N    . LYS C 3  31  ? -3.807  -37.371 39.123  1.00 64.47 31  C 1 
ATOM   8091  C CA   . LYS C 3  31  ? -2.505  -37.071 38.506  1.00 68.39 31  C 1 
ATOM   8092  C C    . LYS C 3  31  ? -2.553  -37.168 36.985  1.00 69.57 31  C 1 
ATOM   8093  O O    . LYS C 3  31  ? -2.045  -36.278 36.311  1.00 66.28 31  C 1 
ATOM   8094  C CB   . LYS C 3  31  ? -1.397  -37.977 39.060  1.00 64.86 31  C 1 
ATOM   8095  C CG   . LYS C 3  31  ? -0.869  -37.480 40.413  1.00 58.64 31  C 1 
ATOM   8096  C CD   . LYS C 3  31  ? 0.352   -38.293 40.846  1.00 55.00 31  C 1 
ATOM   8097  C CE   . LYS C 3  31  ? 0.935   -37.729 42.150  1.00 47.97 31  C 1 
ATOM   8098  N NZ   . LYS C 3  31  ? 2.103   -38.503 42.612  1.00 42.32 31  C 1 
ATOM   8099  N N    . THR C 3  32  ? -3.177  -38.207 36.456  1.00 66.71 32  C 1 
ATOM   8100  C CA   . THR C 3  32  ? -3.321  -38.359 35.005  1.00 70.44 32  C 1 
ATOM   8101  C C    . THR C 3  32  ? -4.196  -37.269 34.395  1.00 72.60 32  C 1 
ATOM   8102  O O    . THR C 3  32  ? -3.830  -36.726 33.359  1.00 68.14 32  C 1 
ATOM   8103  C CB   . THR C 3  32  ? -3.859  -39.740 34.610  1.00 67.32 32  C 1 
ATOM   8104  O OG1  . THR C 3  32  ? -4.938  -40.111 35.429  1.00 59.83 32  C 1 
ATOM   8105  C CG2  . THR C 3  32  ? -2.801  -40.830 34.758  1.00 58.03 32  C 1 
ATOM   8106  N N    . GLN C 3  33  ? -5.279  -36.860 35.057  1.00 66.74 33  C 1 
ATOM   8107  C CA   . GLN C 3  33  ? -6.081  -35.716 34.610  1.00 67.64 33  C 1 
ATOM   8108  C C    . GLN C 3  33  ? -5.311  -34.394 34.680  1.00 70.41 33  C 1 
ATOM   8109  O O    . GLN C 3  33  ? -5.407  -33.596 33.752  1.00 65.64 33  C 1 
ATOM   8110  C CB   . GLN C 3  33  ? -7.376  -35.601 35.417  1.00 63.39 33  C 1 
ATOM   8111  C CG   . GLN C 3  33  ? -8.486  -36.507 34.874  1.00 57.07 33  C 1 
ATOM   8112  C CD   . GLN C 3  33  ? -9.824  -36.279 35.589  1.00 51.46 33  C 1 
ATOM   8113  O OE1  . GLN C 3  33  ? -9.927  -35.594 36.594  1.00 46.97 33  C 1 
ATOM   8114  N NE2  . GLN C 3  33  ? -10.901 -36.843 35.083  1.00 44.71 33  C 1 
ATOM   8115  N N    . ARG C 3  34  ? -4.519  -34.157 35.736  1.00 69.09 34  C 1 
ATOM   8116  C CA   . ARG C 3  34  ? -3.669  -32.961 35.816  1.00 71.17 34  C 1 
ATOM   8117  C C    . ARG C 3  34  ? -2.604  -32.953 34.727  1.00 72.67 34  C 1 
ATOM   8118  O O    . ARG C 3  34  ? -2.418  -31.921 34.095  1.00 67.67 34  C 1 
ATOM   8119  C CB   . ARG C 3  34  ? -3.019  -32.814 37.195  1.00 66.92 34  C 1 
ATOM   8120  C CG   . ARG C 3  34  ? -3.886  -32.007 38.172  1.00 59.75 34  C 1 
ATOM   8121  C CD   . ARG C 3  34  ? -3.113  -31.807 39.470  1.00 56.87 34  C 1 
ATOM   8122  N NE   . ARG C 3  34  ? -3.822  -30.929 40.429  1.00 49.42 34  C 1 
ATOM   8123  C CZ   . ARG C 3  34  ? -3.611  -30.900 41.740  1.00 44.69 34  C 1 
ATOM   8124  N NH1  . ARG C 3  34  ? -2.682  -31.614 42.310  1.00 41.79 34  C 1 
ATOM   8125  N NH2  . ARG C 3  34  ? -4.343  -30.160 42.512  1.00 39.91 34  C 1 
ATOM   8126  N N    . CYS C 3  35  ? -1.956  -34.082 34.488  1.00 73.87 35  C 1 
ATOM   8127  C CA   . CYS C 3  35  ? -1.005  -34.203 33.387  1.00 74.88 35  C 1 
ATOM   8128  C C    . CYS C 3  35  ? -1.686  -33.976 32.033  1.00 76.36 35  C 1 
ATOM   8129  O O    . CYS C 3  35  ? -1.182  -33.200 31.233  1.00 71.14 35  C 1 
ATOM   8130  C CB   . CYS C 3  35  ? -0.309  -35.569 33.433  1.00 70.40 35  C 1 
ATOM   8131  S SG   . CYS C 3  35  ? 0.981   -35.570 34.712  1.00 59.65 35  C 1 
ATOM   8132  N N    . ALA C 3  36  ? -2.847  -34.576 31.806  1.00 71.29 36  C 1 
ATOM   8133  C CA   . ALA C 3  36  ? -3.595  -34.362 30.571  1.00 73.50 36  C 1 
ATOM   8134  C C    . ALA C 3  36  ? -4.020  -32.894 30.393  1.00 75.26 36  C 1 
ATOM   8135  O O    . ALA C 3  36  ? -3.916  -32.345 29.297  1.00 70.32 36  C 1 
ATOM   8136  C CB   . ALA C 3  36  ? -4.804  -35.303 30.559  1.00 69.88 36  C 1 
ATOM   8137  N N    . GLY C 3  37  ? -4.443  -32.236 31.477  1.00 70.89 37  C 1 
ATOM   8138  C CA   . GLY C 3  37  ? -4.762  -30.810 31.472  1.00 70.79 37  C 1 
ATOM   8139  C C    . GLY C 3  37  ? -3.545  -29.928 31.194  1.00 72.93 37  C 1 
ATOM   8140  O O    . GLY C 3  37  ? -3.637  -28.976 30.416  1.00 67.89 37  C 1 
ATOM   8141  N N    . PHE C 3  38  ? -2.396  -30.274 31.785  1.00 78.26 38  C 1 
ATOM   8142  C CA   . PHE C 3  38  ? -1.132  -29.588 31.527  1.00 78.12 38  C 1 
ATOM   8143  C C    . PHE C 3  38  ? -0.702  -29.747 30.066  1.00 79.98 38  C 1 
ATOM   8144  O O    . PHE C 3  38  ? -0.443  -28.748 29.402  1.00 75.72 38  C 1 
ATOM   8145  C CB   . PHE C 3  38  ? -0.054  -30.104 32.487  1.00 73.75 38  C 1 
ATOM   8146  C CG   . PHE C 3  38  ? 1.295   -29.442 32.273  1.00 69.87 38  C 1 
ATOM   8147  C CD1  . PHE C 3  38  ? 2.266   -30.039 31.448  1.00 62.83 38  C 1 
ATOM   8148  C CD2  . PHE C 3  38  ? 1.575   -28.201 32.881  1.00 63.25 38  C 1 
ATOM   8149  C CE1  . PHE C 3  38  ? 3.502   -29.406 31.241  1.00 58.24 38  C 1 
ATOM   8150  C CE2  . PHE C 3  38  ? 2.812   -27.567 32.675  1.00 57.95 38  C 1 
ATOM   8151  C CZ   . PHE C 3  38  ? 3.775   -28.173 31.856  1.00 56.90 38  C 1 
ATOM   8152  N N    . PHE C 3  39  ? -0.701  -30.976 29.548  1.00 77.72 39  C 1 
ATOM   8153  C CA   . PHE C 3  39  ? -0.364  -31.230 28.148  1.00 77.81 39  C 1 
ATOM   8154  C C    . PHE C 3  39  ? -1.292  -30.496 27.181  1.00 78.28 39  C 1 
ATOM   8155  O O    . PHE C 3  39  ? -0.820  -29.946 26.194  1.00 75.78 39  C 1 
ATOM   8156  C CB   . PHE C 3  39  ? -0.372  -32.736 27.861  1.00 75.39 39  C 1 
ATOM   8157  C CG   . PHE C 3  39  ? 0.971   -33.395 28.090  1.00 71.96 39  C 1 
ATOM   8158  C CD1  . PHE C 3  39  ? 2.008   -33.208 27.164  1.00 64.06 39  C 1 
ATOM   8159  C CD2  . PHE C 3  39  ? 1.198   -34.196 29.218  1.00 64.72 39  C 1 
ATOM   8160  C CE1  . PHE C 3  39  ? 3.259   -33.810 27.365  1.00 59.12 39  C 1 
ATOM   8161  C CE2  . PHE C 3  39  ? 2.451   -34.797 29.425  1.00 58.68 39  C 1 
ATOM   8162  C CZ   . PHE C 3  39  ? 3.481   -34.604 28.498  1.00 60.69 39  C 1 
ATOM   8163  N N    . ARG C 3  40  ? -2.585  -30.411 27.485  1.00 75.39 40  C 1 
ATOM   8164  C CA   . ARG C 3  40  ? -3.536  -29.661 26.654  1.00 74.12 40  C 1 
ATOM   8165  C C    . ARG C 3  40  ? -3.273  -28.158 26.677  1.00 75.40 40  C 1 
ATOM   8166  O O    . ARG C 3  40  ? -3.347  -27.527 25.636  1.00 71.65 40  C 1 
ATOM   8167  C CB   . ARG C 3  40  ? -4.981  -29.971 27.068  1.00 70.06 40  C 1 
ATOM   8168  C CG   . ARG C 3  40  ? -5.710  -30.793 26.007  1.00 60.73 40  C 1 
ATOM   8169  C CD   . ARG C 3  40  ? -7.159  -31.022 26.416  1.00 56.00 40  C 1 
ATOM   8170  N NE   . ARG C 3  40  ? -7.924  -31.687 25.345  1.00 49.20 40  C 1 
ATOM   8171  C CZ   . ARG C 3  40  ? -9.193  -32.063 25.412  1.00 42.35 40  C 1 
ATOM   8172  N NH1  . ARG C 3  40  ? -9.906  -31.897 26.493  1.00 39.10 40  C 1 
ATOM   8173  N NH2  . ARG C 3  40  ? -9.770  -32.620 24.380  1.00 37.92 40  C 1 
ATOM   8174  N N    . ARG C 3  41  ? -2.970  -27.590 27.841  1.00 73.73 41  C 1 
ATOM   8175  C CA   . ARG C 3  41  ? -2.682  -26.153 27.970  1.00 72.22 41  C 1 
ATOM   8176  C C    . ARG C 3  41  ? -1.335  -25.769 27.367  1.00 74.45 41  C 1 
ATOM   8177  O O    . ARG C 3  41  ? -1.227  -24.707 26.768  1.00 70.14 41  C 1 
ATOM   8178  C CB   . ARG C 3  41  ? -2.733  -25.721 29.441  1.00 67.84 41  C 1 
ATOM   8179  C CG   . ARG C 3  41  ? -4.169  -25.470 29.910  1.00 60.93 41  C 1 
ATOM   8180  C CD   . ARG C 3  41  ? -4.143  -24.937 31.342  1.00 56.89 41  C 1 
ATOM   8181  N NE   . ARG C 3  41  ? -5.492  -24.542 31.794  1.00 49.49 41  C 1 
ATOM   8182  C CZ   . ARG C 3  41  ? -5.794  -24.050 32.988  1.00 43.70 41  C 1 
ATOM   8183  N NH1  . ARG C 3  41  ? -4.889  -23.896 33.914  1.00 40.25 41  C 1 
ATOM   8184  N NH2  . ARG C 3  41  ? -7.019  -23.702 33.261  1.00 38.56 41  C 1 
ATOM   8185  N N    . GLN C 3  42  ? -0.343  -26.631 27.526  1.00 78.99 42  C 1 
ATOM   8186  C CA   . GLN C 3  42  ? 1.015   -26.382 27.050  1.00 80.18 42  C 1 
ATOM   8187  C C    . GLN C 3  42  ? 1.290   -26.996 25.668  1.00 83.43 42  C 1 
ATOM   8188  O O    . GLN C 3  42  ? 2.429   -27.006 25.218  1.00 79.30 42  C 1 
ATOM   8189  C CB   . GLN C 3  42  ? 2.023   -26.870 28.105  1.00 75.40 42  C 1 
ATOM   8190  C CG   . GLN C 3  42  ? 1.870   -26.167 29.468  1.00 69.51 42  C 1 
ATOM   8191  C CD   . GLN C 3  42  ? 2.168   -24.670 29.436  1.00 64.70 42  C 1 
ATOM   8192  O OE1  . GLN C 3  42  ? 2.749   -24.141 28.512  1.00 57.41 42  C 1 
ATOM   8193  N NE2  . GLN C 3  42  ? 1.781   -23.937 30.456  1.00 55.46 42  C 1 
ATOM   8194  N N    . ALA C 3  43  ? 0.268   -27.499 24.985  1.00 85.55 43  C 1 
ATOM   8195  C CA   . ALA C 3  43  ? 0.418   -28.236 23.734  1.00 86.79 43  C 1 
ATOM   8196  C C    . ALA C 3  43  ? 1.239   -27.471 22.688  1.00 88.23 43  C 1 
ATOM   8197  O O    . ALA C 3  43  ? 2.208   -28.009 22.154  1.00 85.69 43  C 1 
ATOM   8198  C CB   . ALA C 3  43  ? -0.978  -28.585 23.194  1.00 83.92 43  C 1 
ATOM   8199  N N    . LEU C 3  44  ? 0.909   -26.200 22.437  1.00 87.36 44  C 1 
ATOM   8200  C CA   . LEU C 3  44  ? 1.600   -25.392 21.434  1.00 88.11 44  C 1 
ATOM   8201  C C    . LEU C 3  44  ? 3.081   -25.176 21.781  1.00 89.21 44  C 1 
ATOM   8202  O O    . LEU C 3  44  ? 3.938   -25.310 20.912  1.00 87.24 44  C 1 
ATOM   8203  C CB   . LEU C 3  44  ? 0.854   -24.057 21.267  1.00 86.70 44  C 1 
ATOM   8204  C CG   . LEU C 3  44  ? 1.416   -23.193 20.122  1.00 80.05 44  C 1 
ATOM   8205  C CD1  . LEU C 3  44  ? 1.196   -23.840 18.757  1.00 73.72 44  C 1 
ATOM   8206  C CD2  . LEU C 3  44  ? 0.733   -21.828 20.118  1.00 74.27 44  C 1 
ATOM   8207  N N    . VAL C 3  45  ? 3.388   -24.892 23.047  1.00 88.40 45  C 1 
ATOM   8208  C CA   . VAL C 3  45  ? 4.772   -24.700 23.511  1.00 88.10 45  C 1 
ATOM   8209  C C    . VAL C 3  45  ? 5.569   -25.991 23.361  1.00 89.09 45  C 1 
ATOM   8210  O O    . VAL C 3  45  ? 6.657   -25.988 22.787  1.00 88.06 45  C 1 
ATOM   8211  C CB   . VAL C 3  45  ? 4.812   -24.217 24.972  1.00 86.48 45  C 1 
ATOM   8212  C CG1  . VAL C 3  45  ? 6.254   -23.978 25.432  1.00 78.28 45  C 1 
ATOM   8213  C CG2  . VAL C 3  45  ? 4.030   -22.912 25.153  1.00 79.76 45  C 1 
ATOM   8214  N N    . LEU C 3  46  ? 5.010   -27.105 23.819  1.00 90.79 46  C 1 
ATOM   8215  C CA   . LEU C 3  46  ? 5.655   -28.414 23.734  1.00 90.74 46  C 1 
ATOM   8216  C C    . LEU C 3  46  ? 5.874   -28.847 22.281  1.00 91.27 46  C 1 
ATOM   8217  O O    . LEU C 3  46  ? 6.955   -29.324 21.946  1.00 90.16 46  C 1 
ATOM   8218  C CB   . LEU C 3  46  ? 4.812   -29.451 24.496  1.00 89.59 46  C 1 
ATOM   8219  C CG   . LEU C 3  46  ? 4.794   -29.255 26.027  1.00 83.40 46  C 1 
ATOM   8220  C CD1  . LEU C 3  46  ? 3.772   -30.210 26.643  1.00 76.39 46  C 1 
ATOM   8221  C CD2  . LEU C 3  46  ? 6.152   -29.534 26.660  1.00 76.49 46  C 1 
ATOM   8222  N N    . LEU C 3  47  ? 4.889   -28.635 21.412  1.00 92.21 47  C 1 
ATOM   8223  C CA   . LEU C 3  47  ? 5.016   -28.920 19.983  1.00 92.48 47  C 1 
ATOM   8224  C C    . LEU C 3  47  ? 6.085   -28.043 19.324  1.00 92.89 47  C 1 
ATOM   8225  O O    . LEU C 3  47  ? 6.869   -28.538 18.524  1.00 91.62 47  C 1 
ATOM   8226  C CB   . LEU C 3  47  ? 3.656   -28.732 19.292  1.00 92.06 47  C 1 
ATOM   8227  C CG   . LEU C 3  47  ? 2.617   -29.837 19.591  1.00 88.83 47  C 1 
ATOM   8228  C CD1  . LEU C 3  47  ? 1.259   -29.417 19.028  1.00 83.30 47  C 1 
ATOM   8229  C CD2  . LEU C 3  47  ? 3.010   -31.173 18.976  1.00 82.95 47  C 1 
ATOM   8230  N N    . THR C 3  48  ? 6.165   -26.768 19.689  1.00 91.59 48  C 1 
ATOM   8231  C CA   . THR C 3  48  ? 7.167   -25.840 19.142  1.00 90.91 48  C 1 
ATOM   8232  C C    . THR C 3  48  ? 8.584   -26.236 19.568  1.00 91.30 48  C 1 
ATOM   8233  O O    . THR C 3  48  ? 9.479   -26.342 18.733  1.00 89.77 48  C 1 
ATOM   8234  C CB   . THR C 3  48  ? 6.861   -24.394 19.559  1.00 90.05 48  C 1 
ATOM   8235  O OG1  . THR C 3  48  ? 5.551   -24.046 19.181  1.00 79.83 48  C 1 
ATOM   8236  C CG2  . THR C 3  48  ? 7.782   -23.394 18.875  1.00 78.92 48  C 1 
ATOM   8237  N N    . VAL C 3  49  ? 8.786   -26.535 20.860  1.00 91.73 49  C 1 
ATOM   8238  C CA   . VAL C 3  49  ? 10.078  -27.014 21.373  1.00 91.12 49  C 1 
ATOM   8239  C C    . VAL C 3  49  ? 10.446  -28.365 20.760  1.00 91.90 49  C 1 
ATOM   8240  O O    . VAL C 3  49  ? 11.591  -28.558 20.349  1.00 90.72 49  C 1 
ATOM   8241  C CB   . VAL C 3  49  ? 10.059  -27.089 22.911  1.00 89.62 49  C 1 
ATOM   8242  C CG1  . VAL C 3  49  ? 11.352  -27.698 23.468  1.00 82.23 49  C 1 
ATOM   8243  C CG2  . VAL C 3  49  ? 9.911   -25.687 23.514  1.00 82.01 49  C 1 
ATOM   8244  N N    . SER C 3  50  ? 9.491   -29.279 20.638  1.00 92.82 50  C 1 
ATOM   8245  C CA   . SER C 3  50  ? 9.735   -30.553 19.966  1.00 92.99 50  C 1 
ATOM   8246  C C    . SER C 3  50  ? 10.086  -30.363 18.495  1.00 93.77 50  C 1 
ATOM   8247  O O    . SER C 3  50  ? 10.961  -31.062 17.995  1.00 92.36 50  C 1 
ATOM   8248  C CB   . SER C 3  50  ? 8.553   -31.516 20.133  1.00 91.32 50  C 1 
ATOM   8249  O OG   . SER C 3  50  ? 7.438   -31.153 19.352  1.00 77.62 50  C 1 
ATOM   8250  N N    . GLY C 3  51  ? 9.496   -29.373 17.823  1.00 93.07 51  C 1 
ATOM   8251  C CA   . GLY C 3  51  ? 9.836   -29.010 16.452  1.00 93.32 51  C 1 
ATOM   8252  C C    . GLY C 3  51  ? 11.304  -28.616 16.286  1.00 94.09 51  C 1 
ATOM   8253  O O    . GLY C 3  51  ? 11.958  -29.068 15.344  1.00 92.44 51  C 1 
ATOM   8254  N N    . VAL C 3  52  ? 11.859  -27.855 17.229  1.00 93.42 52  C 1 
ATOM   8255  C CA   . VAL C 3  52  ? 13.295  -27.510 17.242  1.00 92.76 52  C 1 
ATOM   8256  C C    . VAL C 3  52  ? 14.158  -28.770 17.357  1.00 93.29 52  C 1 
ATOM   8257  O O    . VAL C 3  52  ? 15.096  -28.958 16.578  1.00 92.22 52  C 1 
ATOM   8258  C CB   . VAL C 3  52  ? 13.622  -26.524 18.387  1.00 91.63 52  C 1 
ATOM   8259  C CG1  . VAL C 3  52  ? 15.120  -26.209 18.470  1.00 85.56 52  C 1 
ATOM   8260  C CG2  . VAL C 3  52  ? 12.894  -25.189 18.207  1.00 86.03 52  C 1 
ATOM   8261  N N    . LEU C 3  53  ? 13.831  -29.659 18.292  1.00 94.23 53  C 1 
ATOM   8262  C CA   . LEU C 3  53  ? 14.597  -30.885 18.539  1.00 94.51 53  C 1 
ATOM   8263  C C    . LEU C 3  53  ? 14.479  -31.888 17.384  1.00 94.92 53  C 1 
ATOM   8264  O O    . LEU C 3  53  ? 15.487  -32.435 16.933  1.00 94.03 53  C 1 
ATOM   8265  C CB   . LEU C 3  53  ? 14.129  -31.514 19.865  1.00 93.96 53  C 1 
ATOM   8266  C CG   . LEU C 3  53  ? 14.408  -30.664 21.124  1.00 89.37 53  C 1 
ATOM   8267  C CD1  . LEU C 3  53  ? 13.788  -31.347 22.343  1.00 82.02 53  C 1 
ATOM   8268  C CD2  . LEU C 3  53  ? 15.901  -30.482 21.380  1.00 82.00 53  C 1 
ATOM   8269  N N    . VAL C 3  54  ? 13.265  -32.102 16.884  1.00 95.29 54  C 1 
ATOM   8270  C CA   . VAL C 3  54  ? 13.018  -32.987 15.738  1.00 95.47 54  C 1 
ATOM   8271  C C    . VAL C 3  54  ? 13.689  -32.433 14.483  1.00 95.46 54  C 1 
ATOM   8272  O O    . VAL C 3  54  ? 14.305  -33.194 13.742  1.00 94.40 54  C 1 
ATOM   8273  C CB   . VAL C 3  54  ? 11.506  -33.203 15.523  1.00 94.75 54  C 1 
ATOM   8274  C CG1  . VAL C 3  54  ? 11.202  -33.995 14.250  1.00 88.58 54  C 1 
ATOM   8275  C CG2  . VAL C 3  54  ? 10.898  -33.993 16.690  1.00 88.69 54  C 1 
ATOM   8276  N N    . GLY C 3  55  ? 13.645  -31.121 14.277  1.00 94.63 55  C 1 
ATOM   8277  C CA   . GLY C 3  55  ? 14.331  -30.455 13.176  1.00 94.28 55  C 1 
ATOM   8278  C C    . GLY C 3  55  ? 15.844  -30.644 13.223  1.00 94.60 55  C 1 
ATOM   8279  O O    . GLY C 3  55  ? 16.450  -31.027 12.221  1.00 93.34 55  C 1 
ATOM   8280  N N    . ALA C 3  56  ? 16.449  -30.466 14.397  1.00 93.55 56  C 1 
ATOM   8281  C CA   . ALA C 3  56  ? 17.880  -30.708 14.579  1.00 92.85 56  C 1 
ATOM   8282  C C    . ALA C 3  56  ? 18.254  -32.179 14.322  1.00 93.19 56  C 1 
ATOM   8283  O O    . ALA C 3  56  ? 19.225  -32.456 13.615  1.00 91.55 56  C 1 
ATOM   8284  C CB   . ALA C 3  56  ? 18.277  -30.253 15.988  1.00 91.35 56  C 1 
ATOM   8285  N N    . GLY C 3  57  ? 17.463  -33.112 14.834  1.00 94.54 57  C 1 
ATOM   8286  C CA   . GLY C 3  57  ? 17.658  -34.544 14.594  1.00 94.63 57  C 1 
ATOM   8287  C C    . GLY C 3  57  ? 17.515  -34.922 13.117  1.00 94.85 57  C 1 
ATOM   8288  O O    . GLY C 3  57  ? 18.372  -35.622 12.572  1.00 93.75 57  C 1 
ATOM   8289  N N    . MET C 3  58  ? 16.484  -34.409 12.451  1.00 94.56 58  C 1 
ATOM   8290  C CA   . MET C 3  58  ? 16.245  -34.630 11.027  1.00 94.08 58  C 1 
ATOM   8291  C C    . MET C 3  58  ? 17.392  -34.071 10.177  1.00 94.09 58  C 1 
ATOM   8292  O O    . MET C 3  58  ? 17.892  -34.763 9.296   1.00 92.54 58  C 1 
ATOM   8293  C CB   . MET C 3  58  ? 14.900  -33.995 10.634  1.00 92.29 58  C 1 
ATOM   8294  C CG   . MET C 3  58  ? 14.530  -34.250 9.169   1.00 84.91 58  C 1 
ATOM   8295  S SD   . MET C 3  58  ? 12.995  -33.449 8.626   1.00 81.87 58  C 1 
ATOM   8296  C CE   . MET C 3  58  ? 13.519  -31.718 8.622   1.00 71.51 58  C 1 
ATOM   8297  N N    . GLY C 3  59  ? 17.843  -32.852 10.470  1.00 93.29 59  C 1 
ATOM   8298  C CA   . GLY C 3  59  ? 18.962  -32.233 9.766   1.00 92.48 59  C 1 
ATOM   8299  C C    . GLY C 3  59  ? 20.264  -33.020 9.924   1.00 92.76 59  C 1 
ATOM   8300  O O    . GLY C 3  59  ? 20.960  -33.268 8.941   1.00 91.30 59  C 1 
ATOM   8301  N N    . ALA C 3  60  ? 20.561  -33.485 11.136  1.00 91.92 60  C 1 
ATOM   8302  C CA   . ALA C 3  60  ? 21.731  -34.322 11.390  1.00 91.00 60  C 1 
ATOM   8303  C C    . ALA C 3  60  ? 21.659  -35.668 10.646  1.00 91.01 60  C 1 
ATOM   8304  O O    . ALA C 3  60  ? 22.658  -36.107 10.076  1.00 88.71 60  C 1 
ATOM   8305  C CB   . ALA C 3  60  ? 21.868  -34.519 12.904  1.00 89.35 60  C 1 
ATOM   8306  N N    . ALA C 3  61  ? 20.485  -36.288 10.609  1.00 92.90 61  C 1 
ATOM   8307  C CA   . ALA C 3  61  ? 20.283  -37.555 9.906   1.00 92.69 61  C 1 
ATOM   8308  C C    . ALA C 3  61  ? 20.410  -37.412 8.378   1.00 92.31 61  C 1 
ATOM   8309  O O    . ALA C 3  61  ? 21.024  -38.257 7.726   1.00 89.64 61  C 1 
ATOM   8310  C CB   . ALA C 3  61  ? 18.910  -38.114 10.304  1.00 91.98 61  C 1 
ATOM   8311  N N    . LEU C 3  62  ? 19.860  -36.339 7.808   1.00 92.59 62  C 1 
ATOM   8312  C CA   . LEU C 3  62  ? 19.877  -36.105 6.360   1.00 91.85 62  C 1 
ATOM   8313  C C    . LEU C 3  62  ? 21.210  -35.554 5.843   1.00 90.91 62  C 1 
ATOM   8314  O O    . LEU C 3  62  ? 21.508  -35.703 4.659   1.00 87.41 62  C 1 
ATOM   8315  C CB   . LEU C 3  62  ? 18.714  -35.172 5.980   1.00 91.01 62  C 1 
ATOM   8316  C CG   . LEU C 3  62  ? 17.307  -35.776 6.161   1.00 89.46 62  C 1 
ATOM   8317  C CD1  . LEU C 3  62  ? 16.263  -34.708 5.846   1.00 84.04 62  C 1 
ATOM   8318  C CD2  . LEU C 3  62  ? 17.058  -36.972 5.249   1.00 84.22 62  C 1 
ATOM   8319  N N    . ARG C 3  63  ? 22.031  -34.966 6.703   1.00 89.51 63  C 1 
ATOM   8320  C CA   . ARG C 3  63  ? 23.312  -34.356 6.315   1.00 87.54 63  C 1 
ATOM   8321  C C    . ARG C 3  63  ? 24.251  -35.326 5.593   1.00 86.52 63  C 1 
ATOM   8322  O O    . ARG C 3  63  ? 24.963  -34.923 4.678   1.00 79.36 63  C 1 
ATOM   8323  C CB   . ARG C 3  63  ? 23.978  -33.771 7.569   1.00 84.48 63  C 1 
ATOM   8324  C CG   . ARG C 3  63  ? 25.247  -32.972 7.245   1.00 79.68 63  C 1 
ATOM   8325  C CD   . ARG C 3  63  ? 25.811  -32.314 8.510   1.00 77.52 63  C 1 
ATOM   8326  N NE   . ARG C 3  63  ? 27.064  -31.581 8.247   1.00 74.06 63  C 1 
ATOM   8327  C CZ   . ARG C 3  63  ? 27.178  -30.334 7.820   1.00 70.85 63  C 1 
ATOM   8328  N NH1  . ARG C 3  63  ? 26.149  -29.566 7.615   1.00 64.00 63  C 1 
ATOM   8329  N NH2  . ARG C 3  63  ? 28.357  -29.831 7.589   1.00 64.92 63  C 1 
ATOM   8330  N N    . GLY C 3  64  ? 24.243  -36.583 5.974   1.00 85.01 64  C 1 
ATOM   8331  C CA   . GLY C 3  64  ? 25.070  -37.618 5.354   1.00 83.94 64  C 1 
ATOM   8332  C C    . GLY C 3  64  ? 24.685  -37.967 3.910   1.00 84.44 64  C 1 
ATOM   8333  O O    . GLY C 3  64  ? 25.489  -38.567 3.204   1.00 78.73 64  C 1 
ATOM   8334  N N    . LEU C 3  65  ? 23.490  -37.586 3.471   1.00 88.18 65  C 1 
ATOM   8335  C CA   . LEU C 3  65  ? 22.995  -37.907 2.125   1.00 86.82 65  C 1 
ATOM   8336  C C    . LEU C 3  65  ? 23.537  -36.986 1.021   1.00 85.62 65  C 1 
ATOM   8337  O O    . LEU C 3  65  ? 23.286  -37.256 -0.151  1.00 77.61 65  C 1 
ATOM   8338  C CB   . LEU C 3  65  ? 21.456  -37.901 2.124   1.00 84.48 65  C 1 
ATOM   8339  C CG   . LEU C 3  65  ? 20.794  -38.983 3.006   1.00 79.29 65  C 1 
ATOM   8340  C CD1  . LEU C 3  65  ? 19.282  -38.795 2.994   1.00 73.07 65  C 1 
ATOM   8341  C CD2  . LEU C 3  65  ? 21.106  -40.395 2.508   1.00 72.71 65  C 1 
ATOM   8342  N N    . GLN C 3  66  ? 24.258  -35.915 1.366   1.00 83.96 66  C 1 
ATOM   8343  C CA   . GLN C 3  66  ? 24.788  -34.923 0.414   1.00 83.41 66  C 1 
ATOM   8344  C C    . GLN C 3  66  ? 23.728  -34.440 -0.594  1.00 84.49 66  C 1 
ATOM   8345  O O    . GLN C 3  66  ? 23.897  -34.543 -1.811  1.00 77.79 66  C 1 
ATOM   8346  C CB   . GLN C 3  66  ? 26.056  -35.442 -0.280  1.00 78.26 66  C 1 
ATOM   8347  C CG   . GLN C 3  66  ? 27.224  -35.649 0.690   1.00 69.43 66  C 1 
ATOM   8348  C CD   . GLN C 3  66  ? 28.535  -36.004 -0.021  1.00 62.15 66  C 1 
ATOM   8349  O OE1  . GLN C 3  66  ? 28.588  -36.330 -1.189  1.00 54.51 66  C 1 
ATOM   8350  N NE2  . GLN C 3  66  ? 29.649  -35.949 0.680   1.00 52.27 66  C 1 
ATOM   8351  N N    . LEU C 3  67  ? 22.625  -33.926 -0.075  1.00 85.12 67  C 1 
ATOM   8352  C CA   . LEU C 3  67  ? 21.532  -33.418 -0.897  1.00 85.68 67  C 1 
ATOM   8353  C C    . LEU C 3  67  ? 22.007  -32.262 -1.791  1.00 86.04 67  C 1 
ATOM   8354  O O    . LEU C 3  67  ? 22.786  -31.410 -1.370  1.00 82.89 67  C 1 
ATOM   8355  C CB   . LEU C 3  67  ? 20.357  -32.984 -0.007  1.00 84.49 67  C 1 
ATOM   8356  C CG   . LEU C 3  67  ? 19.704  -34.113 0.818   1.00 83.53 67  C 1 
ATOM   8357  C CD1  . LEU C 3  67  ? 18.579  -33.542 1.677   1.00 77.39 67  C 1 
ATOM   8358  C CD2  . LEU C 3  67  ? 19.107  -35.216 -0.056  1.00 77.75 67  C 1 
ATOM   8359  N N    . THR C 3  68  ? 21.488  -32.228 -3.013  1.00 85.70 68  C 1 
ATOM   8360  C CA   . THR C 3  68  ? 21.763  -31.140 -3.962  1.00 85.29 68  C 1 
ATOM   8361  C C    . THR C 3  68  ? 21.106  -29.836 -3.498  1.00 86.13 68  C 1 
ATOM   8362  O O    . THR C 3  68  ? 20.127  -29.879 -2.744  1.00 83.75 68  C 1 
ATOM   8363  C CB   . THR C 3  68  ? 21.283  -31.495 -5.375  1.00 83.54 68  C 1 
ATOM   8364  O OG1  . THR C 3  68  ? 19.891  -31.659 -5.402  1.00 74.18 68  C 1 
ATOM   8365  C CG2  . THR C 3  68  ? 21.918  -32.782 -5.900  1.00 72.53 68  C 1 
ATOM   8366  N N    . PRO C 3  69  ? 21.569  -28.662 -3.963  1.00 84.34 69  C 1 
ATOM   8367  C CA   . PRO C 3  69  ? 20.932  -27.380 -3.642  1.00 84.19 69  C 1 
ATOM   8368  C C    . PRO C 3  69  ? 19.427  -27.355 -3.934  1.00 85.41 69  C 1 
ATOM   8369  O O    . PRO C 3  69  ? 18.642  -26.851 -3.129  1.00 83.45 69  C 1 
ATOM   8370  C CB   . PRO C 3  69  ? 21.685  -26.339 -4.475  1.00 82.05 69  C 1 
ATOM   8371  C CG   . PRO C 3  69  ? 23.070  -26.951 -4.654  1.00 79.13 69  C 1 
ATOM   8372  C CD   . PRO C 3  69  ? 22.779  -28.444 -4.751  1.00 81.56 69  C 1 
ATOM   8373  N N    . THR C 3  70  ? 19.004  -27.965 -5.034  1.00 85.68 70  C 1 
ATOM   8374  C CA   . THR C 3  70  ? 17.586  -28.104 -5.399  1.00 86.14 70  C 1 
ATOM   8375  C C    . THR C 3  70  ? 16.816  -28.944 -4.377  1.00 87.39 70  C 1 
ATOM   8376  O O    . THR C 3  70  ? 15.741  -28.557 -3.923  1.00 85.73 70  C 1 
ATOM   8377  C CB   . THR C 3  70  ? 17.455  -28.736 -6.790  1.00 84.58 70  C 1 
ATOM   8378  O OG1  . THR C 3  70  ? 18.260  -28.041 -7.711  1.00 74.34 70  C 1 
ATOM   8379  C CG2  . THR C 3  70  ? 16.029  -28.691 -7.320  1.00 72.66 70  C 1 
ATOM   8380  N N    . GLN C 3  71  ? 17.376  -30.074 -3.961  1.00 87.91 71  C 1 
ATOM   8381  C CA   . GLN C 3  71  ? 16.763  -30.947 -2.955  1.00 88.56 71  C 1 
ATOM   8382  C C    . GLN C 3  71  ? 16.663  -30.264 -1.583  1.00 89.42 71  C 1 
ATOM   8383  O O    . GLN C 3  71  ? 15.658  -30.422 -0.891  1.00 88.65 71  C 1 
ATOM   8384  C CB   . GLN C 3  71  ? 17.574  -32.240 -2.836  1.00 88.44 71  C 1 
ATOM   8385  C CG   . GLN C 3  71  ? 17.400  -33.159 -4.050  1.00 86.61 71  C 1 
ATOM   8386  C CD   . GLN C 3  71  ? 18.350  -34.357 -4.022  1.00 84.72 71  C 1 
ATOM   8387  O OE1  . GLN C 3  71  ? 19.363  -34.378 -3.345  1.00 78.45 71  C 1 
ATOM   8388  N NE2  . GLN C 3  71  ? 18.052  -35.397 -4.767  1.00 75.66 71  C 1 
ATOM   8389  N N    . ILE C 3  72  ? 17.667  -29.476 -1.205  1.00 89.80 72  C 1 
ATOM   8390  C CA   . ILE C 3  72  ? 17.643  -28.684 0.031   1.00 89.89 72  C 1 
ATOM   8391  C C    . ILE C 3  72  ? 16.544  -27.617 -0.037  1.00 90.16 72  C 1 
ATOM   8392  O O    . ILE C 3  72  ? 15.829  -27.419 0.943   1.00 88.78 72  C 1 
ATOM   8393  C CB   . ILE C 3  72  ? 19.030  -28.069 0.319   1.00 89.01 72  C 1 
ATOM   8394  C CG1  . ILE C 3  72  ? 20.079  -29.180 0.571   1.00 85.41 72  C 1 
ATOM   8395  C CG2  . ILE C 3  72  ? 18.970  -27.140 1.545   1.00 84.53 72  C 1 
ATOM   8396  C CD1  . ILE C 3  72  ? 21.529  -28.684 0.569   1.00 79.48 72  C 1 
ATOM   8397  N N    . THR C 3  73  ? 16.359  -26.984 -1.194  1.00 89.40 73  C 1 
ATOM   8398  C CA   . THR C 3  73  ? 15.265  -26.021 -1.413  1.00 89.28 73  C 1 
ATOM   8399  C C    . THR C 3  73  ? 13.897  -26.678 -1.207  1.00 89.99 73  C 1 
ATOM   8400  O O    . THR C 3  73  ? 13.043  -26.126 -0.517  1.00 88.55 73  C 1 
ATOM   8401  C CB   . THR C 3  73  ? 15.342  -25.395 -2.811  1.00 88.29 73  C 1 
ATOM   8402  O OG1  . THR C 3  73  ? 16.608  -24.823 -3.023  1.00 75.97 73  C 1 
ATOM   8403  C CG2  . THR C 3  73  ? 14.325  -24.278 -3.010  1.00 74.05 73  C 1 
ATOM   8404  N N    . TYR C 3  74  ? 13.708  -27.887 -1.732  1.00 90.27 74  C 1 
ATOM   8405  C CA   . TYR C 3  74  ? 12.468  -28.641 -1.527  1.00 90.79 74  C 1 
ATOM   8406  C C    . TYR C 3  74  ? 12.271  -29.081 -0.072  1.00 91.25 74  C 1 
ATOM   8407  O O    . TYR C 3  74  ? 11.153  -29.029 0.438   1.00 89.93 74  C 1 
ATOM   8408  C CB   . TYR C 3  74  ? 12.431  -29.844 -2.474  1.00 90.08 74  C 1 
ATOM   8409  C CG   . TYR C 3  74  ? 12.428  -29.534 -3.959  1.00 90.14 74  C 1 
ATOM   8410  C CD1  . TYR C 3  74  ? 11.983  -28.297 -4.463  1.00 85.48 74  C 1 
ATOM   8411  C CD2  . TYR C 3  74  ? 12.858  -30.523 -4.863  1.00 85.85 74  C 1 
ATOM   8412  C CE1  . TYR C 3  74  ? 11.984  -28.045 -5.844  1.00 84.30 74  C 1 
ATOM   8413  C CE2  . TYR C 3  74  ? 12.858  -30.283 -6.245  1.00 84.25 74  C 1 
ATOM   8414  C CZ   . TYR C 3  74  ? 12.426  -29.040 -6.732  1.00 86.12 74  C 1 
ATOM   8415  O OH   . TYR C 3  74  ? 12.436  -28.800 -8.083  1.00 84.04 74  C 1 
ATOM   8416  N N    . LEU C 3  75  ? 13.334  -29.454 0.616   1.00 92.20 75  C 1 
ATOM   8417  C CA   . LEU C 3  75  ? 13.288  -29.781 2.042   1.00 92.70 75  C 1 
ATOM   8418  C C    . LEU C 3  75  ? 12.920  -28.558 2.895   1.00 92.98 75  C 1 
ATOM   8419  O O    . LEU C 3  75  ? 12.166  -28.687 3.859   1.00 91.60 75  C 1 
ATOM   8420  C CB   . LEU C 3  75  ? 14.655  -30.358 2.457   1.00 92.08 75  C 1 
ATOM   8421  C CG   . LEU C 3  75  ? 14.723  -30.821 3.928   1.00 90.24 75  C 1 
ATOM   8422  C CD1  . LEU C 3  75  ? 13.858  -32.047 4.185   1.00 85.10 75  C 1 
ATOM   8423  C CD2  . LEU C 3  75  ? 16.164  -31.176 4.290   1.00 85.35 75  C 1 
ATOM   8424  N N    . ALA C 3  76  ? 13.421  -27.383 2.533   1.00 91.53 76  C 1 
ATOM   8425  C CA   . ALA C 3  76  ? 13.155  -26.139 3.245   1.00 91.08 76  C 1 
ATOM   8426  C C    . ALA C 3  76  ? 11.734  -25.593 3.023   1.00 91.69 76  C 1 
ATOM   8427  O O    . ALA C 3  76  ? 11.276  -24.756 3.800   1.00 89.88 76  C 1 
ATOM   8428  C CB   . ALA C 3  76  ? 14.209  -25.114 2.827   1.00 89.48 76  C 1 
ATOM   8429  N N    . PHE C 3  77  ? 11.031  -26.069 2.006   1.00 91.43 77  C 1 
ATOM   8430  C CA   . PHE C 3  77  ? 9.765   -25.497 1.549   1.00 92.05 77  C 1 
ATOM   8431  C C    . PHE C 3  77  ? 8.679   -25.317 2.631   1.00 92.50 77  C 1 
ATOM   8432  O O    . PHE C 3  77  ? 8.098   -24.233 2.700   1.00 91.65 77  C 1 
ATOM   8433  C CB   . PHE C 3  77  ? 9.244   -26.309 0.360   1.00 91.65 77  C 1 
ATOM   8434  C CG   . PHE C 3  77  ? 8.039   -25.682 -0.288  1.00 91.74 77  C 1 
ATOM   8435  C CD1  . PHE C 3  77  ? 6.749   -26.164 -0.015  1.00 87.74 77  C 1 
ATOM   8436  C CD2  . PHE C 3  77  ? 8.209   -24.578 -1.139  1.00 88.41 77  C 1 
ATOM   8437  C CE1  . PHE C 3  77  ? 5.637   -25.546 -0.596  1.00 87.48 77  C 1 
ATOM   8438  C CE2  . PHE C 3  77  ? 7.099   -23.958 -1.720  1.00 87.28 77  C 1 
ATOM   8439  C CZ   . PHE C 3  77  ? 5.814   -24.443 -1.447  1.00 89.24 77  C 1 
ATOM   8440  N N    . PRO C 3  78  ? 8.400   -26.282 3.524   1.00 93.45 78  C 1 
ATOM   8441  C CA   . PRO C 3  78  ? 7.432   -26.059 4.607   1.00 93.56 78  C 1 
ATOM   8442  C C    . PRO C 3  78  ? 7.846   -24.938 5.567   1.00 93.48 78  C 1 
ATOM   8443  O O    . PRO C 3  78  ? 6.990   -24.245 6.120   1.00 91.98 78  C 1 
ATOM   8444  C CB   . PRO C 3  78  ? 7.311   -27.407 5.331   1.00 92.97 78  C 1 
ATOM   8445  C CG   . PRO C 3  78  ? 7.769   -28.424 4.289   1.00 92.32 78  C 1 
ATOM   8446  C CD   . PRO C 3  78  ? 8.847   -27.666 3.533   1.00 94.20 78  C 1 
ATOM   8447  N N    . GLY C 3  79  ? 9.152   -24.739 5.752   1.00 92.64 79  C 1 
ATOM   8448  C CA   . GLY C 3  79  ? 9.696   -23.614 6.507   1.00 92.27 79  C 1 
ATOM   8449  C C    . GLY C 3  79  ? 9.588   -22.286 5.755   1.00 92.61 79  C 1 
ATOM   8450  O O    . GLY C 3  79  ? 9.255   -21.265 6.350   1.00 90.97 79  C 1 
ATOM   8451  N N    . GLU C 3  80  ? 9.792   -22.302 4.442   1.00 91.05 80  C 1 
ATOM   8452  C CA   . GLU C 3  80  ? 9.560   -21.147 3.568   1.00 90.47 80  C 1 
ATOM   8453  C C    . GLU C 3  80  ? 8.106   -20.673 3.666   1.00 91.02 80  C 1 
ATOM   8454  O O    . GLU C 3  80  ? 7.857   -19.480 3.822   1.00 89.97 80  C 1 
ATOM   8455  C CB   . GLU C 3  80  ? 9.925   -21.512 2.119   1.00 89.37 80  C 1 
ATOM   8456  C CG   . GLU C 3  80  ? 9.946   -20.296 1.180   1.00 84.44 80  C 1 
ATOM   8457  C CD   . GLU C 3  80  ? 10.046  -20.655 -0.306  1.00 83.08 80  C 1 
ATOM   8458  O OE1  . GLU C 3  80  ? 9.626   -19.828 -1.145  1.00 75.27 80  C 1 
ATOM   8459  O OE2  . GLU C 3  80  ? 10.487  -21.771 -0.657  1.00 77.43 80  C 1 
ATOM   8460  N N    . MET C 3  81  ? 7.142   -21.598 3.683   1.00 91.37 81  C 1 
ATOM   8461  C CA   . MET C 3  81  ? 5.729   -21.263 3.848   1.00 91.69 81  C 1 
ATOM   8462  C C    . MET C 3  81  ? 5.450   -20.553 5.175   1.00 91.98 81  C 1 
ATOM   8463  O O    . MET C 3  81  ? 4.724   -19.563 5.184   1.00 91.07 81  C 1 
ATOM   8464  C CB   . MET C 3  81  ? 4.858   -22.512 3.713   1.00 91.57 81  C 1 
ATOM   8465  C CG   . MET C 3  81  ? 4.803   -23.086 2.291   1.00 86.35 81  C 1 
ATOM   8466  S SD   . MET C 3  81  ? 4.188   -21.956 1.015   1.00 82.93 81  C 1 
ATOM   8467  C CE   . MET C 3  81  ? 5.738   -21.294 0.391   1.00 71.75 81  C 1 
ATOM   8468  N N    . LEU C 3  82  ? 6.061   -20.988 6.273   1.00 91.97 82  C 1 
ATOM   8469  C CA   . LEU C 3  82  ? 5.934   -20.297 7.561   1.00 91.81 82  C 1 
ATOM   8470  C C    . LEU C 3  82  ? 6.463   -18.861 7.485   1.00 92.14 82  C 1 
ATOM   8471  O O    . LEU C 3  82  ? 5.788   -17.934 7.935   1.00 91.26 82  C 1 
ATOM   8472  C CB   . LEU C 3  82  ? 6.652   -21.101 8.658   1.00 91.19 82  C 1 
ATOM   8473  C CG   . LEU C 3  82  ? 6.669   -20.388 10.028  1.00 91.17 82  C 1 
ATOM   8474  C CD1  . LEU C 3  82  ? 5.266   -20.170 10.591  1.00 86.71 82  C 1 
ATOM   8475  C CD2  . LEU C 3  82  ? 7.472   -21.198 11.035  1.00 87.28 82  C 1 
ATOM   8476  N N    . LEU C 3  83  ? 7.649   -18.662 6.904   1.00 90.08 83  C 1 
ATOM   8477  C CA   . LEU C 3  83  ? 8.217   -17.320 6.750   1.00 88.96 83  C 1 
ATOM   8478  C C    . LEU C 3  83  ? 7.338   -16.419 5.887   1.00 89.12 83  C 1 
ATOM   8479  O O    . LEU C 3  83  ? 7.150   -15.254 6.228   1.00 88.02 83  C 1 
ATOM   8480  C CB   . LEU C 3  83  ? 9.634   -17.406 6.169   1.00 87.28 83  C 1 
ATOM   8481  C CG   . LEU C 3  83  ? 10.723  -17.640 7.228   1.00 79.96 83  C 1 
ATOM   8482  C CD1  . LEU C 3  83  ? 12.057  -17.864 6.539   1.00 74.12 83  C 1 
ATOM   8483  C CD2  . LEU C 3  83  ? 10.891  -16.429 8.145   1.00 73.92 83  C 1 
ATOM   8484  N N    . ARG C 3  84  ? 6.756   -16.942 4.811   1.00 90.40 84  C 1 
ATOM   8485  C CA   . ARG C 3  84  ? 5.827   -16.184 3.961   1.00 89.85 84  C 1 
ATOM   8486  C C    . ARG C 3  84  ? 4.563   -15.788 4.731   1.00 90.37 84  C 1 
ATOM   8487  O O    . ARG C 3  84  ? 4.194   -14.618 4.697   1.00 88.99 84  C 1 
ATOM   8488  C CB   . ARG C 3  84  ? 5.489   -16.972 2.692   1.00 89.06 84  C 1 
ATOM   8489  C CG   . ARG C 3  84  ? 6.716   -17.180 1.783   1.00 85.56 84  C 1 
ATOM   8490  C CD   . ARG C 3  84  ? 6.347   -17.914 0.492   1.00 83.52 84  C 1 
ATOM   8491  N NE   . ARG C 3  84  ? 5.718   -17.001 -0.477  1.00 81.61 84  C 1 
ATOM   8492  C CZ   . ARG C 3  84  ? 6.348   -16.247 -1.374  1.00 80.17 84  C 1 
ATOM   8493  N NH1  . ARG C 3  84  ? 7.641   -16.287 -1.540  1.00 70.60 84  C 1 
ATOM   8494  N NH2  . ARG C 3  84  ? 5.684   -15.439 -2.129  1.00 74.91 84  C 1 
ATOM   8495  N N    . MET C 3  85  ? 3.955   -16.700 5.484   1.00 90.47 85  C 1 
ATOM   8496  C CA   . MET C 3  85  ? 2.782   -16.413 6.320   1.00 90.42 85  C 1 
ATOM   8497  C C    . MET C 3  85  ? 3.071   -15.329 7.365   1.00 90.87 85  C 1 
ATOM   8498  O O    . MET C 3  85  ? 2.288   -14.397 7.521   1.00 89.43 85  C 1 
ATOM   8499  C CB   . MET C 3  85  ? 2.312   -17.683 7.039   1.00 90.74 85  C 1 
ATOM   8500  C CG   . MET C 3  85  ? 1.693   -18.741 6.133   1.00 89.24 85  C 1 
ATOM   8501  S SD   . MET C 3  85  ? 1.292   -20.260 7.046   1.00 88.07 85  C 1 
ATOM   8502  C CE   . MET C 3  85  ? 0.951   -21.371 5.677   1.00 78.45 85  C 1 
ATOM   8503  N N    . LEU C 3  86  ? 4.198   -15.418 8.067   1.00 90.63 86  C 1 
ATOM   8504  C CA   . LEU C 3  86  ? 4.596   -14.433 9.076   1.00 89.64 86  C 1 
ATOM   8505  C C    . LEU C 3  86  ? 4.877   -13.062 8.449   1.00 89.87 86  C 1 
ATOM   8506  O O    . LEU C 3  86  ? 4.335   -12.056 8.904   1.00 88.91 86  C 1 
ATOM   8507  C CB   . LEU C 3  86  ? 5.818   -14.948 9.857   1.00 89.16 86  C 1 
ATOM   8508  C CG   . LEU C 3  86  ? 5.527   -16.129 10.802  1.00 88.15 86  C 1 
ATOM   8509  C CD1  . LEU C 3  86  ? 6.847   -16.664 11.355  1.00 84.26 86  C 1 
ATOM   8510  C CD2  . LEU C 3  86  ? 4.648   -15.719 11.982  1.00 84.55 86  C 1 
ATOM   8511  N N    . ARG C 3  87  ? 5.660   -13.012 7.373   1.00 88.82 87  C 1 
ATOM   8512  C CA   . ARG C 3  87  ? 5.994   -11.752 6.684   1.00 87.74 87  C 1 
ATOM   8513  C C    . ARG C 3  87  ? 4.767   -11.072 6.081   1.00 88.12 87  C 1 
ATOM   8514  O O    . ARG C 3  87  ? 4.671   -9.853  6.140   1.00 86.47 87  C 1 
ATOM   8515  C CB   . ARG C 3  87  ? 7.056   -12.005 5.610   1.00 85.96 87  C 1 
ATOM   8516  C CG   . ARG C 3  87  ? 8.446   -12.255 6.215   1.00 82.08 87  C 1 
ATOM   8517  C CD   . ARG C 3  87  ? 9.458   -12.496 5.094   1.00 78.64 87  C 1 
ATOM   8518  N NE   . ARG C 3  87  ? 10.821  -12.701 5.619   1.00 72.61 87  C 1 
ATOM   8519  C CZ   . ARG C 3  87  ? 11.944  -12.517 4.941   1.00 66.85 87  C 1 
ATOM   8520  N NH1  . ARG C 3  87  ? 11.954  -12.134 3.698   1.00 60.48 87  C 1 
ATOM   8521  N NH2  . ARG C 3  87  ? 13.093  -12.717 5.506   1.00 59.46 87  C 1 
ATOM   8522  N N    . MET C 3  88  ? 3.820   -11.835 5.574   1.00 89.60 88  C 1 
ATOM   8523  C CA   . MET C 3  88  ? 2.579   -11.307 5.000   1.00 89.70 88  C 1 
ATOM   8524  C C    . MET C 3  88  ? 1.799   -10.424 5.983   1.00 90.11 88  C 1 
ATOM   8525  O O    . MET C 3  88  ? 1.187   -9.439  5.579   1.00 88.27 88  C 1 
ATOM   8526  C CB   . MET C 3  88  ? 1.715   -12.488 4.536   1.00 89.17 88  C 1 
ATOM   8527  C CG   . MET C 3  88  ? 0.451   -12.047 3.798   1.00 86.27 88  C 1 
ATOM   8528  S SD   . MET C 3  88  ? -0.545  -13.399 3.126   1.00 83.34 88  C 1 
ATOM   8529  C CE   . MET C 3  88  ? -1.189  -14.103 4.653   1.00 75.20 88  C 1 
ATOM   8530  N N    . ILE C 3  89  ? 1.834   -10.753 7.273   1.00 91.66 89  C 1 
ATOM   8531  C CA   . ILE C 3  89  ? 1.083   -10.025 8.299   1.00 91.26 89  C 1 
ATOM   8532  C C    . ILE C 3  89  ? 1.896   -8.963  9.045   1.00 91.82 89  C 1 
ATOM   8533  O O    . ILE C 3  89  ? 1.317   -8.218  9.825   1.00 89.37 89  C 1 
ATOM   8534  C CB   . ILE C 3  89  ? 0.376   -10.988 9.270   1.00 89.16 89  C 1 
ATOM   8535  C CG1  . ILE C 3  89  ? 1.384   -11.875 10.024  1.00 79.94 89  C 1 
ATOM   8536  C CG2  . ILE C 3  89  ? -0.674  -11.828 8.524   1.00 77.61 89  C 1 
ATOM   8537  C CD1  . ILE C 3  89  ? 0.766   -12.550 11.238  1.00 72.58 89  C 1 
ATOM   8538  N N    . ILE C 3  90  ? 3.199   -8.852  8.813   1.00 89.12 90  C 1 
ATOM   8539  C CA   . ILE C 3  90  ? 4.033   -7.833  9.476   1.00 88.37 90  C 1 
ATOM   8540  C C    . ILE C 3  90  ? 3.518   -6.424  9.179   1.00 89.13 90  C 1 
ATOM   8541  O O    . ILE C 3  90  ? 3.313   -5.638  10.098  1.00 87.94 90  C 1 
ATOM   8542  C CB   . ILE C 3  90  ? 5.525   -7.975  9.086   1.00 86.19 90  C 1 
ATOM   8543  C CG1  . ILE C 3  90  ? 6.130   -9.240  9.723   1.00 80.60 90  C 1 
ATOM   8544  C CG2  . ILE C 3  90  ? 6.350   -6.746  9.524   1.00 78.65 90  C 1 
ATOM   8545  C CD1  . ILE C 3  90  ? 7.497   -9.627  9.159   1.00 73.58 90  C 1 
ATOM   8546  N N    . LEU C 3  91  ? 3.276   -6.110  7.917   1.00 89.20 91  C 1 
ATOM   8547  C CA   . LEU C 3  91  ? 2.849   -4.778  7.489   1.00 89.55 91  C 1 
ATOM   8548  C C    . LEU C 3  91  ? 1.531   -4.336  8.156   1.00 90.28 91  C 1 
ATOM   8549  O O    . LEU C 3  91  ? 1.540   -3.317  8.848   1.00 89.22 91  C 1 
ATOM   8550  C CB   . LEU C 3  91  ? 2.813   -4.729  5.949   1.00 88.29 91  C 1 
ATOM   8551  C CG   . LEU C 3  91  ? 2.285   -3.400  5.373   1.00 85.14 91  C 1 
ATOM   8552  C CD1  . LEU C 3  91  ? 3.203   -2.235  5.712   1.00 78.68 91  C 1 
ATOM   8553  C CD2  . LEU C 3  91  ? 2.175   -3.508  3.858   1.00 79.18 91  C 1 
ATOM   8554  N N    . PRO C 3  92  ? 0.404   -5.068  8.026   1.00 91.12 92  C 1 
ATOM   8555  C CA   . PRO C 3  92  ? -0.832  -4.664  8.690   1.00 91.33 92  C 1 
ATOM   8556  C C    . PRO C 3  92  ? -0.706  -4.685  10.213  1.00 91.85 92  C 1 
ATOM   8557  O O    . PRO C 3  92  ? -1.240  -3.803  10.877  1.00 89.98 92  C 1 
ATOM   8558  C CB   . PRO C 3  92  ? -1.907  -5.633  8.188   1.00 89.89 92  C 1 
ATOM   8559  C CG   . PRO C 3  92  ? -1.128  -6.870  7.779   1.00 88.82 92  C 1 
ATOM   8560  C CD   . PRO C 3  92  ? 0.173   -6.289  7.256   1.00 91.37 92  C 1 
ATOM   8561  N N    . LEU C 3  93  ? 0.030   -5.631  10.782  1.00 91.72 93  C 1 
ATOM   8562  C CA   . LEU C 3  93  ? 0.198   -5.726  12.228  1.00 91.40 93  C 1 
ATOM   8563  C C    . LEU C 3  93  ? 0.953   -4.525  12.796  1.00 91.94 93  C 1 
ATOM   8564  O O    . LEU C 3  93  ? 0.483   -3.924  13.755  1.00 90.29 93  C 1 
ATOM   8565  C CB   . LEU C 3  93  ? 0.896   -7.048  12.576  1.00 90.37 93  C 1 
ATOM   8566  C CG   . LEU C 3  93  ? 1.033   -7.284  14.090  1.00 88.10 93  C 1 
ATOM   8567  C CD1  . LEU C 3  93  ? -0.317  -7.530  14.752  1.00 82.21 93  C 1 
ATOM   8568  C CD2  . LEU C 3  93  ? 1.909   -8.505  14.335  1.00 82.55 93  C 1 
ATOM   8569  N N    . VAL C 3  94  ? 2.093   -4.157  12.217  1.00 91.38 94  C 1 
ATOM   8570  C CA   . VAL C 3  94  ? 2.910   -3.032  12.697  1.00 90.93 94  C 1 
ATOM   8571  C C    . VAL C 3  94  ? 2.128   -1.725  12.620  1.00 91.39 94  C 1 
ATOM   8572  O O    . VAL C 3  94  ? 2.024   -1.017  13.616  1.00 90.18 94  C 1 
ATOM   8573  C CB   . VAL C 3  94  ? 4.242   -2.936  11.926  1.00 89.62 94  C 1 
ATOM   8574  C CG1  . VAL C 3  94  ? 4.997   -1.632  12.213  1.00 83.80 94  C 1 
ATOM   8575  C CG2  . VAL C 3  94  ? 5.172   -4.084  12.326  1.00 84.49 94  C 1 
ATOM   8576  N N    . VAL C 3  95  ? 1.536   -1.428  11.473  1.00 92.87 95  C 1 
ATOM   8577  C CA   . VAL C 3  95  ? 0.797   -0.173  11.277  1.00 93.06 95  C 1 
ATOM   8578  C C    . VAL C 3  95  ? -0.415  -0.099  12.208  1.00 93.11 95  C 1 
ATOM   8579  O O    . VAL C 3  95  ? -0.539  0.857   12.972  1.00 91.91 95  C 1 
ATOM   8580  C CB   . VAL C 3  95  ? 0.400   0.020   9.802   1.00 92.46 95  C 1 
ATOM   8581  C CG1  . VAL C 3  95  ? -0.441  1.287   9.603   1.00 86.90 95  C 1 
ATOM   8582  C CG2  . VAL C 3  95  ? 1.646   0.156   8.917   1.00 87.54 95  C 1 
ATOM   8583  N N    . CYS C 3  96  ? -1.274  -1.117  12.217  1.00 93.64 96  C 1 
ATOM   8584  C CA   . CYS C 3  96  ? -2.486  -1.106  13.034  1.00 93.28 96  C 1 
ATOM   8585  C C    . CYS C 3  96  ? -2.182  -1.125  14.538  1.00 93.13 96  C 1 
ATOM   8586  O O    . CYS C 3  96  ? -2.814  -0.397  15.294  1.00 91.27 96  C 1 
ATOM   8587  C CB   . CYS C 3  96  ? -3.394  -2.275  12.645  1.00 92.86 96  C 1 
ATOM   8588  S SG   . CYS C 3  96  ? -3.905  -2.154  10.914  1.00 88.22 96  C 1 
ATOM   8589  N N    . SER C 3  97  ? -1.205  -1.920  14.975  1.00 92.89 97  C 1 
ATOM   8590  C CA   . SER C 3  97  ? -0.828  -1.989  16.388  1.00 92.20 97  C 1 
ATOM   8591  C C    . SER C 3  97  ? -0.292  -0.662  16.897  1.00 92.41 97  C 1 
ATOM   8592  O O    . SER C 3  97  ? -0.664  -0.221  17.979  1.00 90.53 97  C 1 
ATOM   8593  C CB   . SER C 3  97  ? 0.235   -3.063  16.646  1.00 91.27 97  C 1 
ATOM   8594  O OG   . SER C 3  97  ? -0.264  -4.342  16.338  1.00 78.63 97  C 1 
ATOM   8595  N N    . LEU C 3  98  ? 0.550   -0.007  16.110  1.00 93.12 98  C 1 
ATOM   8596  C CA   . LEU C 3  98  ? 1.205   1.217   16.546  1.00 93.09 98  C 1 
ATOM   8597  C C    . LEU C 3  98  ? 0.253   2.418   16.542  1.00 93.38 98  C 1 
ATOM   8598  O O    . LEU C 3  98  ? 0.261   3.197   17.492  1.00 91.51 98  C 1 
ATOM   8599  C CB   . LEU C 3  98  ? 2.451   1.433   15.686  1.00 91.59 98  C 1 
ATOM   8600  C CG   . LEU C 3  98  ? 3.435   2.431   16.307  1.00 87.37 98  C 1 
ATOM   8601  C CD1  . LEU C 3  98  ? 4.026   1.923   17.616  1.00 81.10 98  C 1 
ATOM   8602  C CD2  . LEU C 3  98  ? 4.588   2.643   15.338  1.00 81.82 98  C 1 
ATOM   8603  N N    . VAL C 3  99  ? -0.609  2.540   15.537  1.00 94.37 99  C 1 
ATOM   8604  C CA   . VAL C 3  99  ? -1.665  3.566   15.533  1.00 94.24 99  C 1 
ATOM   8605  C C    . VAL C 3  99  ? -2.613  3.355   16.713  1.00 93.71 99  C 1 
ATOM   8606  O O    . VAL C 3  99  ? -2.838  4.286   17.485  1.00 92.19 99  C 1 
ATOM   8607  C CB   . VAL C 3  99  ? -2.443  3.586   14.201  1.00 94.06 99  C 1 
ATOM   8608  C CG1  . VAL C 3  99  ? -3.602  4.588   14.256  1.00 88.71 99  C 1 
ATOM   8609  C CG2  . VAL C 3  99  ? -1.551  4.008   13.034  1.00 89.65 99  C 1 
ATOM   8610  N N    . SER C 3  100 ? -3.104  2.142   16.908  1.00 93.87 100 C 1 
ATOM   8611  C CA   . SER C 3  100 ? -3.984  1.789   18.023  1.00 93.12 100 C 1 
ATOM   8612  C C    . SER C 3  100 ? -3.316  2.046   19.380  1.00 92.65 100 C 1 
ATOM   8613  O O    . SER C 3  100 ? -3.896  2.701   20.244  1.00 89.74 100 C 1 
ATOM   8614  C CB   . SER C 3  100 ? -4.402  0.320   17.885  1.00 91.93 100 C 1 
ATOM   8615  O OG   . SER C 3  100 ? -5.136  -0.120  19.008  1.00 78.22 100 C 1 
ATOM   8616  N N    . GLY C 3  101 ? -2.078  1.593   19.550  1.00 92.34 101 C 1 
ATOM   8617  C CA   . GLY C 3  101 ? -1.320  1.773   20.784  1.00 91.36 101 C 1 
ATOM   8618  C C    . GLY C 3  101 ? -1.068  3.241   21.127  1.00 91.94 101 C 1 
ATOM   8619  O O    . GLY C 3  101 ? -1.347  3.670   22.246  1.00 89.90 101 C 1 
ATOM   8620  N N    . ALA C 3  102 ? -0.604  4.029   20.158  1.00 92.42 102 C 1 
ATOM   8621  C CA   . ALA C 3  102 ? -0.337  5.451   20.364  1.00 92.06 102 C 1 
ATOM   8622  C C    . ALA C 3  102 ? -1.621  6.269   20.605  1.00 91.67 102 C 1 
ATOM   8623  O O    . ALA C 3  102 ? -1.628  7.176   21.436  1.00 88.61 102 C 1 
ATOM   8624  C CB   . ALA C 3  102 ? 0.449   5.980   19.160  1.00 91.38 102 C 1 
ATOM   8625  N N    . ALA C 3  103 ? -2.721  5.930   19.927  1.00 92.61 103 C 1 
ATOM   8626  C CA   . ALA C 3  103 ? -4.000  6.614   20.095  1.00 92.28 103 C 1 
ATOM   8627  C C    . ALA C 3  103 ? -4.730  6.243   21.398  1.00 91.77 103 C 1 
ATOM   8628  O O    . ALA C 3  103 ? -5.507  7.039   21.923  1.00 88.13 103 C 1 
ATOM   8629  C CB   . ALA C 3  103 ? -4.871  6.306   18.876  1.00 91.51 103 C 1 
ATOM   8630  N N    . SER C 3  104 ? -4.473  5.053   21.947  1.00 90.87 104 C 1 
ATOM   8631  C CA   . SER C 3  104 ? -5.104  4.594   23.192  1.00 89.55 104 C 1 
ATOM   8632  C C    . SER C 3  104 ? -4.494  5.188   24.462  1.00 89.64 104 C 1 
ATOM   8633  O O    . SER C 3  104 ? -5.114  5.143   25.525  1.00 84.97 104 C 1 
ATOM   8634  C CB   . SER C 3  104 ? -5.067  3.068   23.258  1.00 86.89 104 C 1 
ATOM   8635  O OG   . SER C 3  104 ? -3.751  2.593   23.445  1.00 73.62 104 C 1 
ATOM   8636  N N    . LEU C 3  105 ? -3.290  5.740   24.374  1.00 89.54 105 C 1 
ATOM   8637  C CA   . LEU C 3  105 ? -2.586  6.362   25.489  1.00 88.69 105 C 1 
ATOM   8638  C C    . LEU C 3  105 ? -2.847  7.872   25.532  1.00 88.53 105 C 1 
ATOM   8639  O O    . LEU C 3  105 ? -2.970  8.541   24.508  1.00 85.03 105 C 1 
ATOM   8640  C CB   . LEU C 3  105 ? -1.086  6.050   25.389  1.00 87.25 105 C 1 
ATOM   8641  C CG   . LEU C 3  105 ? -0.732  4.565   25.620  1.00 85.11 105 C 1 
ATOM   8642  C CD1  . LEU C 3  105 ? 0.722   4.316   25.243  1.00 79.57 105 C 1 
ATOM   8643  C CD2  . LEU C 3  105 ? -0.921  4.155   27.080  1.00 79.56 105 C 1 
ATOM   8644  N N    . ASP C 3  106 ? -2.859  8.426   26.751  1.00 87.88 106 C 1 
ATOM   8645  C CA   . ASP C 3  106 ? -2.877  9.870   26.930  1.00 87.02 106 C 1 
ATOM   8646  C C    . ASP C 3  106 ? -1.528  10.476  26.541  1.00 88.18 106 C 1 
ATOM   8647  O O    . ASP C 3  106 ? -0.474  9.869   26.734  1.00 83.88 106 C 1 
ATOM   8648  C CB   . ASP C 3  106 ? -3.258  10.225  28.368  1.00 82.80 106 C 1 
ATOM   8649  C CG   . ASP C 3  106 ? -4.695  9.824   28.697  1.00 73.68 106 C 1 
ATOM   8650  O OD1  . ASP C 3  106 ? -5.544  9.878   27.772  1.00 62.54 106 C 1 
ATOM   8651  O OD2  . ASP C 3  106 ? -4.925  9.479   29.870  1.00 65.53 106 C 1 
ATOM   8652  N N    . ALA C 3  107 ? -1.545  11.709  26.037  1.00 85.65 107 C 1 
ATOM   8653  C CA   . ALA C 3  107 ? -0.344  12.366  25.527  1.00 85.77 107 C 1 
ATOM   8654  C C    . ALA C 3  107 ? 0.790   12.452  26.563  1.00 87.11 107 C 1 
ATOM   8655  O O    . ALA C 3  107 ? 1.954   12.226  26.241  1.00 83.30 107 C 1 
ATOM   8656  C CB   . ALA C 3  107 ? -0.743  13.758  25.024  1.00 82.38 107 C 1 
ATOM   8657  N N    . SER C 3  108 ? 0.453   12.721  27.827  1.00 86.43 108 C 1 
ATOM   8658  C CA   . SER C 3  108 ? 1.431   12.752  28.917  1.00 87.33 108 C 1 
ATOM   8659  C C    . SER C 3  108 ? 2.028   11.371  29.203  1.00 88.86 108 C 1 
ATOM   8660  O O    . SER C 3  108 ? 3.246   11.238  29.344  1.00 85.26 108 C 1 
ATOM   8661  C CB   . SER C 3  108 ? 0.770   13.314  30.180  1.00 84.90 108 C 1 
ATOM   8662  O OG   . SER C 3  108 ? -0.359  12.549  30.532  1.00 71.51 108 C 1 
ATOM   8663  N N    . SER C 3  109 ? 1.187   10.341  29.240  1.00 87.68 109 C 1 
ATOM   8664  C CA   . SER C 3  109 ? 1.623   8.956   29.417  1.00 88.20 109 C 1 
ATOM   8665  C C    . SER C 3  109 ? 2.475   8.487   28.243  1.00 89.53 109 C 1 
ATOM   8666  O O    . SER C 3  109 ? 3.535   7.907   28.458  1.00 87.23 109 C 1 
ATOM   8667  C CB   . SER C 3  109 ? 0.417   8.029   29.587  1.00 86.22 109 C 1 
ATOM   8668  O OG   . SER C 3  109 ? -0.272  8.355   30.781  1.00 74.06 109 C 1 
ATOM   8669  N N    . LEU C 3  110 ? 2.062   8.797   27.022  1.00 89.90 110 C 1 
ATOM   8670  C CA   . LEU C 3  110 ? 2.794   8.448   25.810  1.00 90.49 110 C 1 
ATOM   8671  C C    . LEU C 3  110 ? 4.193   9.074   25.796  1.00 90.96 110 C 1 
ATOM   8672  O O    . LEU C 3  110 ? 5.173   8.371   25.576  1.00 89.12 110 C 1 
ATOM   8673  C CB   . LEU C 3  110 ? 1.970   8.887   24.589  1.00 89.25 110 C 1 
ATOM   8674  C CG   . LEU C 3  110 ? 2.568   8.415   23.251  1.00 85.90 110 C 1 
ATOM   8675  C CD1  . LEU C 3  110 ? 2.456   6.910   23.091  1.00 79.12 110 C 1 
ATOM   8676  C CD2  . LEU C 3  110 ? 1.819   9.060   22.090  1.00 79.48 110 C 1 
ATOM   8677  N N    . GLY C 3  111 ? 4.300   10.377  26.095  1.00 90.72 111 C 1 
ATOM   8678  C CA   . GLY C 3  111 ? 5.587   11.063  26.166  1.00 91.44 111 C 1 
ATOM   8679  C C    . GLY C 3  111 ? 6.507   10.490  27.246  1.00 92.70 111 C 1 
ATOM   8680  O O    . GLY C 3  111 ? 7.681   10.229  26.995  1.00 91.21 111 C 1 
ATOM   8681  N N    . ARG C 3  112 ? 5.955   10.226  28.429  1.00 92.25 112 C 1 
ATOM   8682  C CA   . ARG C 3  112 ? 6.713   9.627   29.535  1.00 92.96 112 C 1 
ATOM   8683  C C    . ARG C 3  112 ? 7.186   8.213   29.198  1.00 93.47 112 C 1 
ATOM   8684  O O    . ARG C 3  112 ? 8.362   7.905   29.387  1.00 91.13 112 C 1 
ATOM   8685  C CB   . ARG C 3  112 ? 5.847   9.656   30.804  1.00 91.50 112 C 1 
ATOM   8686  C CG   . ARG C 3  112 ? 6.568   9.041   32.010  1.00 83.69 112 C 1 
ATOM   8687  C CD   . ARG C 3  112 ? 5.669   9.069   33.243  1.00 80.72 112 C 1 
ATOM   8688  N NE   . ARG C 3  112 ? 6.275   8.312   34.351  1.00 73.61 112 C 1 
ATOM   8689  C CZ   . ARG C 3  112 ? 5.683   7.988   35.489  1.00 66.70 112 C 1 
ATOM   8690  N NH1  . ARG C 3  112 ? 4.476   8.392   35.773  1.00 59.01 112 C 1 
ATOM   8691  N NH2  . ARG C 3  112 ? 6.295   7.240   36.358  1.00 57.40 112 C 1 
ATOM   8692  N N    . LEU C 3  113 ? 6.290   7.367   28.716  1.00 91.73 113 C 1 
ATOM   8693  C CA   . LEU C 3  113 ? 6.611   5.983   28.371  1.00 91.60 113 C 1 
ATOM   8694  C C    . LEU C 3  113 ? 7.578   5.910   27.183  1.00 92.30 113 C 1 
ATOM   8695  O O    . LEU C 3  113 ? 8.533   5.144   27.237  1.00 91.21 113 C 1 
ATOM   8696  C CB   . LEU C 3  113 ? 5.319   5.205   28.088  1.00 90.76 113 C 1 
ATOM   8697  C CG   . LEU C 3  113 ? 4.434   4.954   29.325  1.00 87.63 113 C 1 
ATOM   8698  C CD1  . LEU C 3  113 ? 3.092   4.389   28.883  1.00 82.53 113 C 1 
ATOM   8699  C CD2  . LEU C 3  113 ? 5.065   3.971   30.305  1.00 82.20 113 C 1 
ATOM   8700  N N    . GLY C 3  114 ? 7.382   6.743   26.173  1.00 91.99 114 C 1 
ATOM   8701  C CA   . GLY C 3  114 ? 8.297   6.853   25.042  1.00 91.86 114 C 1 
ATOM   8702  C C    . GLY C 3  114 ? 9.700   7.296   25.461  1.00 92.75 114 C 1 
ATOM   8703  O O    . GLY C 3  114 ? 10.685  6.690   25.060  1.00 91.57 114 C 1 
ATOM   8704  N N    . GLY C 3  115 ? 9.799   8.298   26.346  1.00 92.97 115 C 1 
ATOM   8705  C CA   . GLY C 3  115 ? 11.082  8.739   26.895  1.00 93.66 115 C 1 
ATOM   8706  C C    . GLY C 3  115 ? 11.801  7.647   27.697  1.00 94.32 115 C 1 
ATOM   8707  O O    . GLY C 3  115 ? 13.002  7.449   27.530  1.00 93.17 115 C 1 
ATOM   8708  N N    . ILE C 3  116 ? 11.064  6.907   28.520  1.00 93.89 116 C 1 
ATOM   8709  C CA   . ILE C 3  116 ? 11.617  5.768   29.266  1.00 94.03 116 C 1 
ATOM   8710  C C    . ILE C 3  116 ? 12.051  4.649   28.309  1.00 94.33 116 C 1 
ATOM   8711  O O    . ILE C 3  116 ? 13.121  4.082   28.501  1.00 93.08 116 C 1 
ATOM   8712  C CB   . ILE C 3  116 ? 10.619  5.260   30.333  1.00 93.31 116 C 1 
ATOM   8713  C CG1  . ILE C 3  116 ? 10.405  6.331   31.431  1.00 89.37 116 C 1 
ATOM   8714  C CG2  . ILE C 3  116 ? 11.116  3.957   30.988  1.00 89.07 116 C 1 
ATOM   8715  C CD1  . ILE C 3  116 ? 9.198   6.054   32.339  1.00 82.39 116 C 1 
ATOM   8716  N N    . ALA C 3  117 ? 11.265  4.361   27.277  1.00 93.17 117 C 1 
ATOM   8717  C CA   . ALA C 3  117 ? 11.599  3.347   26.285  1.00 93.07 117 C 1 
ATOM   8718  C C    . ALA C 3  117 ? 12.896  3.681   25.539  1.00 93.43 117 C 1 
ATOM   8719  O O    . ALA C 3  117 ? 13.794  2.849   25.470  1.00 92.22 117 C 1 
ATOM   8720  C CB   . ALA C 3  117 ? 10.428  3.192   25.311  1.00 92.42 117 C 1 
ATOM   8721  N N    . VAL C 3  118 ? 13.042  4.920   25.060  1.00 92.14 118 C 1 
ATOM   8722  C CA   . VAL C 3  118 ? 14.269  5.378   24.394  1.00 91.62 118 C 1 
ATOM   8723  C C    . VAL C 3  118 ? 15.476  5.289   25.330  1.00 91.97 118 C 1 
ATOM   8724  O O    . VAL C 3  118 ? 16.535  4.812   24.925  1.00 90.98 118 C 1 
ATOM   8725  C CB   . VAL C 3  118 ? 14.089  6.810   23.849  1.00 89.80 118 C 1 
ATOM   8726  C CG1  . VAL C 3  118 ? 15.394  7.405   23.314  1.00 82.48 118 C 1 
ATOM   8727  C CG2  . VAL C 3  118 ? 13.082  6.829   22.694  1.00 82.54 118 C 1 
ATOM   8728  N N    . ALA C 3  119 ? 15.322  5.697   26.595  1.00 94.27 119 C 1 
ATOM   8729  C CA   . ALA C 3  119 ? 16.390  5.577   27.580  1.00 94.66 119 C 1 
ATOM   8730  C C    . ALA C 3  119 ? 16.754  4.110   27.859  1.00 94.75 119 C 1 
ATOM   8731  O O    . ALA C 3  119 ? 17.937  3.777   27.922  1.00 93.76 119 C 1 
ATOM   8732  C CB   . ALA C 3  119 ? 15.968  6.305   28.858  1.00 94.52 119 C 1 
ATOM   8733  N N    . TYR C 3  120 ? 15.761  3.239   27.991  1.00 94.60 120 C 1 
ATOM   8734  C CA   . TYR C 3  120 ? 15.963  1.804   28.177  1.00 94.76 120 C 1 
ATOM   8735  C C    . TYR C 3  120 ? 16.715  1.196   26.992  1.00 94.97 120 C 1 
ATOM   8736  O O    . TYR C 3  120 ? 17.775  0.613   27.199  1.00 94.10 120 C 1 
ATOM   8737  C CB   . TYR C 3  120 ? 14.607  1.124   28.416  1.00 94.55 120 C 1 
ATOM   8738  C CG   . TYR C 3  120 ? 14.673  -0.389  28.400  1.00 95.01 120 C 1 
ATOM   8739  C CD1  . TYR C 3  120 ? 14.331  -1.101  27.235  1.00 91.99 120 C 1 
ATOM   8740  C CD2  . TYR C 3  120 ? 15.112  -1.098  29.534  1.00 92.55 120 C 1 
ATOM   8741  C CE1  . TYR C 3  120 ? 14.429  -2.500  27.203  1.00 91.99 120 C 1 
ATOM   8742  C CE2  . TYR C 3  120 ? 15.213  -2.500  29.510  1.00 91.94 120 C 1 
ATOM   8743  C CZ   . TYR C 3  120 ? 14.872  -3.196  28.337  1.00 93.89 120 C 1 
ATOM   8744  O OH   . TYR C 3  120 ? 14.978  -4.567  28.301  1.00 92.82 120 C 1 
ATOM   8745  N N    . PHE C 3  121 ? 16.254  1.415   25.776  1.00 93.49 121 C 1 
ATOM   8746  C CA   . PHE C 3  121 ? 16.888  0.893   24.568  1.00 93.12 121 C 1 
ATOM   8747  C C    . PHE C 3  121 ? 18.334  1.382   24.416  1.00 93.14 121 C 1 
ATOM   8748  O O    . PHE C 3  121 ? 19.242  0.582   24.213  1.00 92.02 121 C 1 
ATOM   8749  C CB   . PHE C 3  121 ? 16.043  1.275   23.344  1.00 92.39 121 C 1 
ATOM   8750  C CG   . PHE C 3  121 ? 14.620  0.742   23.288  1.00 92.25 121 C 1 
ATOM   8751  C CD1  . PHE C 3  121 ? 14.254  -0.454  23.927  1.00 87.70 121 C 1 
ATOM   8752  C CD2  . PHE C 3  121 ? 13.649  1.439   22.541  1.00 87.74 121 C 1 
ATOM   8753  C CE1  . PHE C 3  121 ? 12.944  -0.948  23.831  1.00 86.21 121 C 1 
ATOM   8754  C CE2  . PHE C 3  121 ? 12.340  0.946   22.437  1.00 85.88 121 C 1 
ATOM   8755  C CZ   . PHE C 3  121 ? 11.986  -0.248  23.084  1.00 87.99 121 C 1 
ATOM   8756  N N    . GLY C 3  122 ? 18.577  2.675   24.601  1.00 92.43 122 C 1 
ATOM   8757  C CA   . GLY C 3  122 ? 19.927  3.220   24.515  1.00 92.02 122 C 1 
ATOM   8758  C C    . GLY C 3  122 ? 20.881  2.657   25.574  1.00 92.72 122 C 1 
ATOM   8759  O O    . GLY C 3  122 ? 22.020  2.312   25.262  1.00 91.46 122 C 1 
ATOM   8760  N N    . LEU C 3  123 ? 20.418  2.530   26.817  1.00 93.63 123 C 1 
ATOM   8761  C CA   . LEU C 3  123 ? 21.252  2.040   27.916  1.00 93.95 123 C 1 
ATOM   8762  C C    . LEU C 3  123 ? 21.513  0.534   27.836  1.00 94.34 123 C 1 
ATOM   8763  O O    . LEU C 3  123 ? 22.639  0.112   28.096  1.00 93.31 123 C 1 
ATOM   8764  C CB   . LEU C 3  123 ? 20.617  2.415   29.263  1.00 93.34 123 C 1 
ATOM   8765  C CG   . LEU C 3  123 ? 20.676  3.921   29.602  1.00 86.25 123 C 1 
ATOM   8766  C CD1  . LEU C 3  123 ? 19.817  4.197   30.834  1.00 79.60 123 C 1 
ATOM   8767  C CD2  . LEU C 3  123 ? 22.100  4.391   29.904  1.00 79.48 123 C 1 
ATOM   8768  N N    . THR C 3  124 ? 20.515  -0.267  27.476  1.00 95.04 124 C 1 
ATOM   8769  C CA   . THR C 3  124 ? 20.711  -1.717  27.327  1.00 94.89 124 C 1 
ATOM   8770  C C    . THR C 3  124 ? 21.631  -2.022  26.154  1.00 94.83 124 C 1 
ATOM   8771  O O    . THR C 3  124 ? 22.593  -2.766  26.331  1.00 93.25 124 C 1 
ATOM   8772  C CB   . THR C 3  124 ? 19.398  -2.496  27.200  1.00 93.96 124 C 1 
ATOM   8773  O OG1  . THR C 3  124 ? 18.603  -2.021  26.144  1.00 84.83 124 C 1 
ATOM   8774  C CG2  . THR C 3  124 ? 18.568  -2.414  28.486  1.00 83.22 124 C 1 
ATOM   8775  N N    . THR C 3  125 ? 21.446  -1.368  25.017  1.00 94.15 125 C 1 
ATOM   8776  C CA   . THR C 3  125 ? 22.322  -1.543  23.848  1.00 93.74 125 C 1 
ATOM   8777  C C    . THR C 3  125 ? 23.758  -1.093  24.136  1.00 93.88 125 C 1 
ATOM   8778  O O    . THR C 3  125 ? 24.717  -1.773  23.769  1.00 92.68 125 C 1 
ATOM   8779  C CB   . THR C 3  125 ? 21.765  -0.788  22.633  1.00 92.60 125 C 1 
ATOM   8780  O OG1  . THR C 3  125 ? 20.429  -1.145  22.383  1.00 80.70 125 C 1 
ATOM   8781  C CG2  . THR C 3  125 ? 22.524  -1.117  21.357  1.00 78.28 125 C 1 
ATOM   8782  N N    . LEU C 3  126 ? 23.947  0.014   24.861  1.00 94.37 126 C 1 
ATOM   8783  C CA   . LEU C 3  126 ? 25.275  0.468   25.277  1.00 94.54 126 C 1 
ATOM   8784  C C    . LEU C 3  126 ? 25.937  -0.525  26.245  1.00 94.88 126 C 1 
ATOM   8785  O O    . LEU C 3  126 ? 27.125  -0.817  26.108  1.00 94.29 126 C 1 
ATOM   8786  C CB   . LEU C 3  126 ? 25.155  1.870   25.896  1.00 94.00 126 C 1 
ATOM   8787  C CG   . LEU C 3  126 ? 26.509  2.516   26.254  1.00 90.39 126 C 1 
ATOM   8788  C CD1  . LEU C 3  126 ? 27.344  2.831   25.019  1.00 84.63 126 C 1 
ATOM   8789  C CD2  . LEU C 3  126 ? 26.269  3.825   27.010  1.00 84.38 126 C 1 
ATOM   8790  N N    . SER C 3  127 ? 25.190  -1.061  27.206  1.00 95.32 127 C 1 
ATOM   8791  C CA   . SER C 3  127 ? 25.705  -2.058  28.145  1.00 95.27 127 C 1 
ATOM   8792  C C    . SER C 3  127 ? 26.066  -3.374  27.454  1.00 95.69 127 C 1 
ATOM   8793  O O    . SER C 3  127 ? 27.118  -3.949  27.749  1.00 94.67 127 C 1 
ATOM   8794  C CB   . SER C 3  127 ? 24.710  -2.281  29.291  1.00 94.02 127 C 1 
ATOM   8795  O OG   . SER C 3  127 ? 23.591  -3.036  28.901  1.00 78.36 127 C 1 
ATOM   8796  N N    . ALA C 3  128 ? 25.260  -3.797  26.485  1.00 95.26 128 C 1 
ATOM   8797  C CA   . ALA C 3  128 ? 25.532  -4.958  25.651  1.00 95.42 128 C 1 
ATOM   8798  C C    . ALA C 3  128 ? 26.820  -4.778  24.833  1.00 95.77 128 C 1 
ATOM   8799  O O    . ALA C 3  128 ? 27.688  -5.653  24.828  1.00 94.59 128 C 1 
ATOM   8800  C CB   . ALA C 3  128 ? 24.313  -5.179  24.745  1.00 94.78 128 C 1 
ATOM   8801  N N    . SER C 3  129 ? 26.996  -3.603  24.226  1.00 95.17 129 C 1 
ATOM   8802  C CA   . SER C 3  129 ? 28.211  -3.250  23.490  1.00 94.84 129 C 1 
ATOM   8803  C C    . SER C 3  129 ? 29.452  -3.262  24.392  1.00 95.19 129 C 1 
ATOM   8804  O O    . SER C 3  129 ? 30.472  -3.852  24.040  1.00 94.09 129 C 1 
ATOM   8805  C CB   . SER C 3  129 ? 28.056  -1.867  22.843  1.00 93.86 129 C 1 
ATOM   8806  O OG   . SER C 3  129 ? 26.951  -1.833  21.968  1.00 84.21 129 C 1 
ATOM   8807  N N    . ALA C 3  130 ? 29.366  -2.672  25.584  1.00 95.46 130 C 1 
ATOM   8808  C CA   . ALA C 3  130 ? 30.467  -2.650  26.543  1.00 95.67 130 C 1 
ATOM   8809  C C    . ALA C 3  130 ? 30.856  -4.061  27.021  1.00 95.89 130 C 1 
ATOM   8810  O O    . ALA C 3  130 ? 32.042  -4.392  27.084  1.00 94.85 130 C 1 
ATOM   8811  C CB   . ALA C 3  130 ? 30.072  -1.743  27.714  1.00 95.18 130 C 1 
ATOM   8812  N N    . LEU C 3  131 ? 29.872  -4.902  27.303  1.00 96.04 131 C 1 
ATOM   8813  C CA   . LEU C 3  131 ? 30.088  -6.306  27.660  1.00 96.32 131 C 1 
ATOM   8814  C C    . LEU C 3  131 ? 30.792  -7.063  26.530  1.00 96.40 131 C 1 
ATOM   8815  O O    . LEU C 3  131 ? 31.755  -7.790  26.780  1.00 95.48 131 C 1 
ATOM   8816  C CB   . LEU C 3  131 ? 28.722  -6.936  27.993  1.00 95.93 131 C 1 
ATOM   8817  C CG   . LEU C 3  131 ? 28.775  -8.451  28.288  1.00 94.70 131 C 1 
ATOM   8818  C CD1  . LEU C 3  131 ? 29.550  -8.754  29.567  1.00 88.36 131 C 1 
ATOM   8819  C CD2  . LEU C 3  131 ? 27.357  -8.996  28.440  1.00 88.53 131 C 1 
ATOM   8820  N N    . ALA C 3  132 ? 30.343  -6.873  25.302  1.00 95.59 132 C 1 
ATOM   8821  C CA   . ALA C 3  132 ? 30.902  -7.543  24.136  1.00 95.35 132 C 1 
ATOM   8822  C C    . ALA C 3  132 ? 32.363  -7.153  23.880  1.00 95.51 132 C 1 
ATOM   8823  O O    . ALA C 3  132 ? 33.208  -8.026  23.674  1.00 93.88 132 C 1 
ATOM   8824  C CB   . ALA C 3  132 ? 30.020  -7.212  22.937  1.00 94.31 132 C 1 
ATOM   8825  N N    . VAL C 3  133 ? 32.685  -5.864  23.961  1.00 95.39 133 C 1 
ATOM   8826  C CA   . VAL C 3  133 ? 34.068  -5.379  23.848  1.00 94.99 133 C 1 
ATOM   8827  C C    . VAL C 3  133 ? 34.939  -5.974  24.956  1.00 95.01 133 C 1 
ATOM   8828  O O    . VAL C 3  133 ? 36.016  -6.497  24.673  1.00 93.88 133 C 1 
ATOM   8829  C CB   . VAL C 3  133 ? 34.116  -3.837  23.858  1.00 94.22 133 C 1 
ATOM   8830  C CG1  . VAL C 3  133 ? 35.548  -3.299  23.928  1.00 88.80 133 C 1 
ATOM   8831  C CG2  . VAL C 3  133 ? 33.494  -3.264  22.578  1.00 88.85 133 C 1 
ATOM   8832  N N    . ALA C 3  134 ? 34.470  -5.970  26.206  1.00 95.36 134 C 1 
ATOM   8833  C CA   . ALA C 3  134 ? 35.210  -6.551  27.323  1.00 95.40 134 C 1 
ATOM   8834  C C    . ALA C 3  134 ? 35.486  -8.051  27.117  1.00 95.40 134 C 1 
ATOM   8835  O O    . ALA C 3  134 ? 36.621  -8.500  27.284  1.00 94.08 134 C 1 
ATOM   8836  C CB   . ALA C 3  134 ? 34.430  -6.288  28.618  1.00 95.00 134 C 1 
ATOM   8837  N N    . LEU C 3  135 ? 34.486  -8.816  26.695  1.00 95.56 135 C 1 
ATOM   8838  C CA   . LEU C 3  135 ? 34.643  -10.246 26.409  1.00 95.47 135 C 1 
ATOM   8839  C C    . LEU C 3  135 ? 35.620  -10.505 25.260  1.00 95.30 135 C 1 
ATOM   8840  O O    . LEU C 3  135 ? 36.460  -11.398 25.367  1.00 93.83 135 C 1 
ATOM   8841  C CB   . LEU C 3  135 ? 33.274  -10.867 26.097  1.00 94.87 135 C 1 
ATOM   8842  C CG   . LEU C 3  135 ? 32.370  -11.064 27.329  1.00 91.71 135 C 1 
ATOM   8843  C CD1  . LEU C 3  135 ? 30.995  -11.524 26.857  1.00 85.71 135 C 1 
ATOM   8844  C CD2  . LEU C 3  135 ? 32.915  -12.118 28.289  1.00 85.66 135 C 1 
ATOM   8845  N N    . ALA C 3  136 ? 35.561  -9.714  24.194  1.00 94.17 136 C 1 
ATOM   8846  C CA   . ALA C 3  136 ? 36.467  -9.857  23.061  1.00 93.58 136 C 1 
ATOM   8847  C C    . ALA C 3  136 ? 37.925  -9.548  23.436  1.00 93.38 136 C 1 
ATOM   8848  O O    . ALA C 3  136 ? 38.840  -10.216 22.959  1.00 91.00 136 C 1 
ATOM   8849  C CB   . ALA C 3  136 ? 35.966  -8.967  21.925  1.00 92.67 136 C 1 
ATOM   8850  N N    . PHE C 3  137 ? 38.168  -8.593  24.342  1.00 93.90 137 C 1 
ATOM   8851  C CA   . PHE C 3  137 ? 39.509  -8.333  24.874  1.00 93.23 137 C 1 
ATOM   8852  C C    . PHE C 3  137 ? 40.018  -9.427  25.821  1.00 92.96 137 C 1 
ATOM   8853  O O    . PHE C 3  137 ? 41.215  -9.708  25.841  1.00 90.41 137 C 1 
ATOM   8854  C CB   . PHE C 3  137 ? 39.540  -6.970  25.570  1.00 92.45 137 C 1 
ATOM   8855  C CG   . PHE C 3  137 ? 39.838  -5.837  24.614  1.00 90.55 137 C 1 
ATOM   8856  C CD1  . PHE C 3  137 ? 41.133  -5.692  24.087  1.00 83.35 137 C 1 
ATOM   8857  C CD2  . PHE C 3  137 ? 38.833  -4.936  24.234  1.00 82.23 137 C 1 
ATOM   8858  C CE1  . PHE C 3  137 ? 41.414  -4.660  23.181  1.00 80.39 137 C 1 
ATOM   8859  C CE2  . PHE C 3  137 ? 39.110  -3.903  23.329  1.00 79.60 137 C 1 
ATOM   8860  C CZ   . PHE C 3  137 ? 40.401  -3.769  22.799  1.00 81.81 137 C 1 
ATOM   8861  N N    . ILE C 3  138 ? 39.136  -10.055 26.599  1.00 93.90 138 C 1 
ATOM   8862  C CA   . ILE C 3  138 ? 39.500  -11.137 27.524  1.00 93.78 138 C 1 
ATOM   8863  C C    . ILE C 3  138 ? 39.797  -12.432 26.759  1.00 93.57 138 C 1 
ATOM   8864  O O    . ILE C 3  138 ? 40.826  -13.065 26.989  1.00 91.46 138 C 1 
ATOM   8865  C CB   . ILE C 3  138 ? 38.391  -11.328 28.585  1.00 93.49 138 C 1 
ATOM   8866  C CG1  . ILE C 3  138 ? 38.307  -10.091 29.512  1.00 89.58 138 C 1 
ATOM   8867  C CG2  . ILE C 3  138 ? 38.646  -12.590 29.433  1.00 89.34 138 C 1 
ATOM   8868  C CD1  . ILE C 3  138 ? 37.008  -10.024 30.326  1.00 82.39 138 C 1 
ATOM   8869  N N    . ILE C 3  139 ? 38.915  -12.819 25.847  1.00 92.58 139 C 1 
ATOM   8870  C CA   . ILE C 3  139 ? 39.015  -14.082 25.099  1.00 91.56 139 C 1 
ATOM   8871  C C    . ILE C 3  139 ? 40.057  -13.990 23.976  1.00 90.67 139 C 1 
ATOM   8872  O O    . ILE C 3  139 ? 40.680  -14.994 23.637  1.00 87.36 139 C 1 
ATOM   8873  C CB   . ILE C 3  139 ? 37.615  -14.498 24.584  1.00 90.90 139 C 1 
ATOM   8874  C CG1  . ILE C 3  139 ? 36.662  -14.769 25.778  1.00 87.68 139 C 1 
ATOM   8875  C CG2  . ILE C 3  139 ? 37.681  -15.748 23.688  1.00 86.72 139 C 1 
ATOM   8876  C CD1  . ILE C 3  139 ? 35.187  -14.874 25.391  1.00 80.77 139 C 1 
ATOM   8877  N N    . LYS C 3  140 ? 40.275  -12.803 23.424  1.00 89.78 140 C 1 
ATOM   8878  C CA   . LYS C 3  140 ? 41.179  -12.526 22.294  1.00 88.86 140 C 1 
ATOM   8879  C C    . LYS C 3  140 ? 40.959  -13.495 21.121  1.00 88.51 140 C 1 
ATOM   8880  O O    . LYS C 3  140 ? 41.869  -14.252 20.773  1.00 83.99 140 C 1 
ATOM   8881  C CB   . LYS C 3  140 ? 42.640  -12.484 22.759  1.00 86.93 140 C 1 
ATOM   8882  C CG   . LYS C 3  140 ? 42.898  -11.385 23.797  1.00 83.04 140 C 1 
ATOM   8883  C CD   . LYS C 3  140 ? 44.391  -11.300 24.114  1.00 78.97 140 C 1 
ATOM   8884  C CE   . LYS C 3  140 ? 44.628  -10.158 25.105  1.00 70.96 140 C 1 
ATOM   8885  N NZ   . LYS C 3  140 ? 46.066  -9.949  25.384  1.00 62.31 140 C 1 
ATOM   8886  N N    . PRO C 3  141 ? 39.776  -13.496 20.505  1.00 87.22 141 C 1 
ATOM   8887  C CA   . PRO C 3  141 ? 39.437  -14.472 19.466  1.00 85.38 141 C 1 
ATOM   8888  C C    . PRO C 3  141 ? 40.332  -14.387 18.225  1.00 84.20 141 C 1 
ATOM   8889  O O    . PRO C 3  141 ? 40.598  -15.413 17.608  1.00 77.23 141 C 1 
ATOM   8890  C CB   . PRO C 3  141 ? 37.964  -14.206 19.136  1.00 82.88 141 C 1 
ATOM   8891  C CG   . PRO C 3  141 ? 37.739  -12.753 19.547  1.00 82.75 141 C 1 
ATOM   8892  C CD   . PRO C 3  141 ? 38.651  -12.606 20.755  1.00 86.42 141 C 1 
ATOM   8893  N N    . GLY C 3  142 ? 40.847  -13.221 17.886  1.00 83.10 142 C 1 
ATOM   8894  C CA   . GLY C 3  142 ? 41.748  -13.022 16.741  1.00 80.87 142 C 1 
ATOM   8895  C C    . GLY C 3  142 ? 43.228  -13.283 17.029  1.00 80.25 142 C 1 
ATOM   8896  O O    . GLY C 3  142 ? 44.047  -13.251 16.115  1.00 74.84 142 C 1 
ATOM   8897  N N    . ALA C 3  143 ? 43.619  -13.543 18.277  1.00 78.93 143 C 1 
ATOM   8898  C CA   . ALA C 3  143 ? 45.013  -13.764 18.634  1.00 76.51 143 C 1 
ATOM   8899  C C    . ALA C 3  143 ? 45.532  -15.109 18.101  1.00 74.53 143 C 1 
ATOM   8900  O O    . ALA C 3  143 ? 44.902  -16.149 18.275  1.00 66.63 143 C 1 
ATOM   8901  C CB   . ALA C 3  143 ? 45.177  -13.650 20.153  1.00 73.46 143 C 1 
ATOM   8902  N N    . GLY C 3  144 ? 46.733  -15.076 17.516  1.00 71.24 144 C 1 
ATOM   8903  C CA   . GLY C 3  144 ? 47.407  -16.244 16.937  1.00 68.75 144 C 1 
ATOM   8904  C C    . GLY C 3  144 ? 46.979  -16.587 15.510  1.00 68.56 144 C 1 
ATOM   8905  O O    . GLY C 3  144 ? 47.564  -17.481 14.910  1.00 61.69 144 C 1 
ATOM   8906  N N    . ALA C 3  145 ? 46.039  -15.866 14.950  1.00 66.31 145 C 1 
ATOM   8907  C CA   . ALA C 3  145 ? 45.565  -16.092 13.588  1.00 64.03 145 C 1 
ATOM   8908  C C    . ALA C 3  145 ? 46.457  -15.431 12.508  1.00 63.90 145 C 1 
ATOM   8909  O O    . ALA C 3  145 ? 45.967  -14.975 11.483  1.00 58.28 145 C 1 
ATOM   8910  C CB   . ALA C 3  145 ? 44.093  -15.679 13.528  1.00 59.31 145 C 1 
ATOM   8911  N N    . GLN C 3  146 ? 47.770  -15.356 12.726  1.00 59.94 146 C 1 
ATOM   8912  C CA   . GLN C 3  146 ? 48.708  -14.716 11.783  1.00 57.65 146 C 1 
ATOM   8913  C C    . GLN C 3  146 ? 48.689  -15.353 10.396  1.00 57.72 146 C 1 
ATOM   8914  O O    . GLN C 3  146 ? 48.853  -14.668 9.391   1.00 52.34 146 C 1 
ATOM   8915  C CB   . GLN C 3  146 ? 50.136  -14.790 12.331  1.00 52.18 146 C 1 
ATOM   8916  C CG   . GLN C 3  146 ? 50.372  -13.815 13.482  1.00 48.07 146 C 1 
ATOM   8917  C CD   . GLN C 3  146 ? 51.823  -13.813 13.962  1.00 43.91 146 C 1 
ATOM   8918  O OE1  . GLN C 3  146 ? 52.626  -14.672 13.653  1.00 41.05 146 C 1 
ATOM   8919  N NE2  . GLN C 3  146 ? 52.202  -12.837 14.757  1.00 39.10 146 C 1 
ATOM   8920  N N    . THR C 3  147 ? 48.497  -16.654 10.333  1.00 56.78 147 C 1 
ATOM   8921  C CA   . THR C 3  147 ? 48.477  -17.387 9.069   1.00 55.29 147 C 1 
ATOM   8922  C C    . THR C 3  147 ? 47.329  -16.961 8.157   1.00 55.44 147 C 1 
ATOM   8923  O O    . THR C 3  147 ? 47.470  -17.037 6.943   1.00 51.43 147 C 1 
ATOM   8924  C CB   . THR C 3  147 ? 48.437  -18.903 9.301   1.00 50.86 147 C 1 
ATOM   8925  O OG1  . THR C 3  147 ? 48.043  -19.217 10.627  1.00 46.87 147 C 1 
ATOM   8926  C CG2  . THR C 3  147 ? 49.796  -19.545 9.075   1.00 45.24 147 C 1 
ATOM   8927  N N    . LEU C 3  148 ? 46.262  -16.437 8.707   1.00 54.88 148 C 1 
ATOM   8928  C CA   . LEU C 3  148 ? 45.178  -15.822 7.933   1.00 53.58 148 C 1 
ATOM   8929  C C    . LEU C 3  148 ? 45.650  -14.631 7.104   1.00 54.01 148 C 1 
ATOM   8930  O O    . LEU C 3  148 ? 45.199  -14.443 5.988   1.00 50.67 148 C 1 
ATOM   8931  C CB   . LEU C 3  148 ? 44.089  -15.347 8.897   1.00 49.27 148 C 1 
ATOM   8932  C CG   . LEU C 3  148 ? 43.024  -16.402 9.160   1.00 45.83 148 C 1 
ATOM   8933  C CD1  . LEU C 3  148 ? 42.417  -16.177 10.535  1.00 43.84 148 C 1 
ATOM   8934  C CD2  . LEU C 3  148 ? 41.943  -16.299 8.089   1.00 42.77 148 C 1 
ATOM   8935  N N    . GLN C 3  149 ? 46.551  -13.821 7.652   1.00 46.24 149 C 1 
ATOM   8936  C CA   . GLN C 3  149 ? 47.086  -12.659 6.937   1.00 46.11 149 C 1 
ATOM   8937  C C    . GLN C 3  149 ? 47.998  -13.069 5.783   1.00 47.04 149 C 1 
ATOM   8938  O O    . GLN C 3  149 ? 48.023  -12.408 4.752   1.00 43.60 149 C 1 
ATOM   8939  C CB   . GLN C 3  149 ? 47.868  -11.764 7.900   1.00 41.55 149 C 1 
ATOM   8940  C CG   . GLN C 3  149 ? 46.986  -11.044 8.914   1.00 37.66 149 C 1 
ATOM   8941  C CD   . GLN C 3  149 ? 47.787  -10.102 9.809   1.00 34.48 149 C 1 
ATOM   8942  O OE1  . GLN C 3  149 ? 48.993  -10.198 9.952   1.00 32.22 149 C 1 
ATOM   8943  N NE2  . GLN C 3  149 ? 47.136  -9.157  10.450  1.00 30.89 149 C 1 
ATOM   8944  N N    . SER C 3  150 ? 48.770  -14.140 5.956   1.00 37.14 150 C 1 
ATOM   8945  C CA   . SER C 3  150 ? 49.766  -14.548 4.961   1.00 35.79 150 C 1 
ATOM   8946  C C    . SER C 3  150 ? 49.169  -15.230 3.738   1.00 36.07 150 C 1 
ATOM   8947  O O    . SER C 3  150 ? 49.807  -15.250 2.686   1.00 34.31 150 C 1 
ATOM   8948  C CB   . SER C 3  150 ? 50.813  -15.460 5.593   1.00 32.29 150 C 1 
ATOM   8949  O OG   . SER C 3  150 ? 50.253  -16.695 5.979   1.00 30.20 150 C 1 
ATOM   8950  N N    . SER C 3  151 ? 47.992  -15.793 3.861   1.00 42.51 151 C 1 
ATOM   8951  C CA   . SER C 3  151 ? 47.315  -16.315 2.690   1.00 41.54 151 C 1 
ATOM   8952  C C    . SER C 3  151 ? 46.859  -15.141 1.831   1.00 41.55 151 C 1 
ATOM   8953  O O    . SER C 3  151 ? 45.980  -14.370 2.210   1.00 38.99 151 C 1 
ATOM   8954  C CB   . SER C 3  151 ? 46.187  -17.273 3.063   1.00 37.72 151 C 1 
ATOM   8955  O OG   . SER C 3  151 ? 45.164  -16.653 3.799   1.00 35.38 151 C 1 
ATOM   8956  N N    . SER C 3  152 ? 47.473  -15.009 0.676   1.00 33.35 152 C 1 
ATOM   8957  C CA   . SER C 3  152 ? 47.143  -14.005 -0.339  1.00 32.76 152 C 1 
ATOM   8958  C C    . SER C 3  152 ? 45.772  -14.293 -0.950  1.00 32.85 152 C 1 
ATOM   8959  O O    . SER C 3  152 ? 45.654  -14.751 -2.089  1.00 30.93 152 C 1 
ATOM   8960  C CB   . SER C 3  152 ? 48.248  -13.961 -1.399  1.00 29.56 152 C 1 
ATOM   8961  O OG   . SER C 3  152 ? 48.467  -15.243 -1.947  1.00 27.26 152 C 1 
ATOM   8962  N N    . LEU C 3  153 ? 44.753  -14.057 -0.171  1.00 33.08 153 C 1 
ATOM   8963  C CA   . LEU C 3  153 ? 43.352  -14.230 -0.521  1.00 32.56 153 C 1 
ATOM   8964  C C    . LEU C 3  153 ? 42.885  -13.132 -1.479  1.00 32.55 153 C 1 
ATOM   8965  O O    . LEU C 3  153 ? 41.931  -12.420 -1.190  1.00 31.53 153 C 1 
ATOM   8966  C CB   . LEU C 3  153 ? 42.534  -14.254 0.785   1.00 29.84 153 C 1 
ATOM   8967  C CG   . LEU C 3  153 ? 42.468  -15.644 1.415   1.00 27.01 153 C 1 
ATOM   8968  C CD1  . LEU C 3  153 ? 42.039  -15.585 2.873   1.00 24.98 153 C 1 
ATOM   8969  C CD2  . LEU C 3  153 ? 41.496  -16.512 0.628   1.00 25.81 153 C 1 
ATOM   8970  N N    . GLY C 3  154 ? 43.608  -12.934 -2.583  1.00 31.82 154 C 1 
ATOM   8971  C CA   . GLY C 3  154 ? 43.276  -11.929 -3.596  1.00 31.32 154 C 1 
ATOM   8972  C C    . GLY C 3  154 ? 43.229  -10.483 -3.091  1.00 31.73 154 C 1 
ATOM   8973  O O    . GLY C 3  154 ? 42.981  -9.579  -3.885  1.00 30.38 154 C 1 
ATOM   8974  N N    . LEU C 3  155 ? 43.463  -10.251 -1.803  1.00 32.53 155 C 1 
ATOM   8975  C CA   . LEU C 3  155 ? 43.448  -8.937  -1.162  1.00 32.06 155 C 1 
ATOM   8976  C C    . LEU C 3  155 ? 44.594  -8.042  -1.633  1.00 32.09 155 C 1 
ATOM   8977  O O    . LEU C 3  155 ? 44.471  -6.824  -1.592  1.00 30.59 155 C 1 
ATOM   8978  C CB   . LEU C 3  155 ? 43.520  -9.145  0.361   1.00 29.38 155 C 1 
ATOM   8979  C CG   . LEU C 3  155 ? 42.254  -9.774  0.957   1.00 26.78 155 C 1 
ATOM   8980  C CD1  . LEU C 3  155 ? 42.503  -10.256 2.379   1.00 24.71 155 C 1 
ATOM   8981  C CD2  . LEU C 3  155 ? 41.108  -8.772  0.964   1.00 25.20 155 C 1 
ATOM   8982  N N    . ASP C 3  156 ? 45.684  -8.642  -2.106  1.00 34.42 156 C 1 
ATOM   8983  C CA   . ASP C 3  156 ? 46.821  -7.910  -2.667  1.00 34.11 156 C 1 
ATOM   8984  C C    . ASP C 3  156 ? 46.551  -7.355  -4.068  1.00 34.28 156 C 1 
ATOM   8985  O O    . ASP C 3  156 ? 47.411  -6.674  -4.632  1.00 31.94 156 C 1 
ATOM   8986  C CB   . ASP C 3  156 ? 48.062  -8.816  -2.700  1.00 30.67 156 C 1 
ATOM   8987  C CG   . ASP C 3  156 ? 48.810  -8.913  -1.373  1.00 27.46 156 C 1 
ATOM   8988  O OD1  . ASP C 3  156 ? 48.705  -7.981  -0.551  1.00 25.48 156 C 1 
ATOM   8989  O OD2  . ASP C 3  156 ? 49.540  -9.915  -1.213  1.00 24.59 156 C 1 
ATOM   8990  N N    . ASP C 3  157 ? 45.412  -7.657  -4.659  1.00 33.85 157 C 1 
ATOM   8991  C CA   . ASP C 3  157 ? 45.147  -7.180  -6.007  1.00 33.41 157 C 1 
ATOM   8992  C C    . ASP C 3  157 ? 44.955  -5.663  -5.958  1.00 33.95 157 C 1 
ATOM   8993  O O    . ASP C 3  157 ? 43.960  -5.143  -5.456  1.00 31.59 157 C 1 
ATOM   8994  C CB   . ASP C 3  157 ? 43.991  -7.965  -6.656  1.00 29.75 157 C 1 
ATOM   8995  C CG   . ASP C 3  157 ? 44.226  -8.325  -8.122  1.00 26.68 157 C 1 
ATOM   8996  O OD1  . ASP C 3  157 ? 45.268  -7.924  -8.689  1.00 24.56 157 C 1 
ATOM   8997  O OD2  . ASP C 3  157 ? 43.343  -9.009  -8.685  1.00 23.72 157 C 1 
ATOM   8998  N N    . SER C 3  158 ? 45.952  -4.943  -6.467  1.00 31.30 158 C 1 
ATOM   8999  C CA   . SER C 3  158 ? 46.115  -3.485  -6.413  1.00 30.32 158 C 1 
ATOM   9000  C C    . SER C 3  158 ? 45.093  -2.714  -7.242  1.00 30.88 158 C 1 
ATOM   9001  O O    . SER C 3  158 ? 45.389  -1.631  -7.759  1.00 29.14 158 C 1 
ATOM   9002  C CB   . SER C 3  158 ? 47.534  -3.127  -6.860  1.00 26.91 158 C 1 
ATOM   9003  O OG   . SER C 3  158 ? 47.724  -3.505  -8.209  1.00 24.76 158 C 1 
ATOM   9004  N N    . GLY C 3  159 ? 43.924  -3.284  -7.444  1.00 30.98 159 C 1 
ATOM   9005  C CA   . GLY C 3  159 ? 42.825  -2.626  -8.111  1.00 30.84 159 C 1 
ATOM   9006  C C    . GLY C 3  159 ? 42.426  -1.348  -7.387  1.00 31.82 159 C 1 
ATOM   9007  O O    . GLY C 3  159 ? 42.770  -1.117  -6.231  1.00 30.36 159 C 1 
ATOM   9008  N N    . SER C 3  160 ? 41.691  -0.497  -8.086  1.00 32.88 160 C 1 
ATOM   9009  C CA   . SER C 3  160 ? 41.109  0.703   -7.493  1.00 32.48 160 C 1 
ATOM   9010  C C    . SER C 3  160 ? 40.431  0.346   -6.172  1.00 33.39 160 C 1 
ATOM   9011  O O    . SER C 3  160 ? 39.620  -0.583  -6.165  1.00 31.87 160 C 1 
ATOM   9012  C CB   . SER C 3  160 ? 40.084  1.316   -8.445  1.00 29.12 160 C 1 
ATOM   9013  O OG   . SER C 3  160 ? 39.151  0.343   -8.870  1.00 26.51 160 C 1 
ATOM   9014  N N    . PRO C 3  161 ? 40.759  1.056   -5.077  1.00 34.64 161 C 1 
ATOM   9015  C CA   . PRO C 3  161 ? 40.281  0.701   -3.749  1.00 34.57 161 C 1 
ATOM   9016  C C    . PRO C 3  161 ? 38.768  0.519   -3.787  1.00 36.05 161 C 1 
ATOM   9017  O O    . PRO C 3  161 ? 38.063  1.356   -4.366  1.00 34.62 161 C 1 
ATOM   9018  C CB   . PRO C 3  161 ? 40.723  1.830   -2.817  1.00 31.06 161 C 1 
ATOM   9019  C CG   . PRO C 3  161 ? 41.024  2.984   -3.764  1.00 29.79 161 C 1 
ATOM   9020  C CD   . PRO C 3  161 ? 41.493  2.295   -5.033  1.00 31.19 161 C 1 
ATOM   9021  N N    . PRO C 3  162 ? 38.282  -0.578  -3.238  1.00 39.12 162 C 1 
ATOM   9022  C CA   . PRO C 3  162 ? 36.890  -0.939  -3.386  1.00 38.90 162 C 1 
ATOM   9023  C C    . PRO C 3  162 ? 36.014  0.151   -2.779  1.00 40.32 162 C 1 
ATOM   9024  O O    . PRO C 3  162 ? 36.319  0.697   -1.717  1.00 38.58 162 C 1 
ATOM   9025  C CB   . PRO C 3  162 ? 36.764  -2.300  -2.709  1.00 35.22 162 C 1 
ATOM   9026  C CG   . PRO C 3  162 ? 37.918  -2.335  -1.714  1.00 33.85 162 C 1 
ATOM   9027  C CD   . PRO C 3  162 ? 38.996  -1.552  -2.427  1.00 35.10 162 C 1 
ATOM   9028  N N    . VAL C 3  163 ? 34.956  0.491   -3.490  1.00 45.21 163 C 1 
ATOM   9029  C CA   . VAL C 3  163 ? 34.079  1.610   -3.145  1.00 46.03 163 C 1 
ATOM   9030  C C    . VAL C 3  163 ? 33.290  1.249   -1.888  1.00 48.98 163 C 1 
ATOM   9031  O O    . VAL C 3  163 ? 32.186  0.717   -1.969  1.00 46.10 163 C 1 
ATOM   9032  C CB   . VAL C 3  163 ? 33.186  1.981   -4.349  1.00 40.96 163 C 1 
ATOM   9033  C CG1  . VAL C 3  163 ? 32.298  3.174   -4.049  1.00 36.43 163 C 1 
ATOM   9034  C CG2  . VAL C 3  163 ? 34.023  2.348   -5.582  1.00 35.81 163 C 1 
ATOM   9035  N N    . SER C 3  164 ? 33.868  1.512   -0.714  1.00 58.00 164 C 1 
ATOM   9036  C CA   . SER C 3  164 ? 33.183  1.337   0.557   1.00 59.36 164 C 1 
ATOM   9037  C C    . SER C 3  164 ? 32.098  2.395   0.722   1.00 63.38 164 C 1 
ATOM   9038  O O    . SER C 3  164 ? 32.155  3.476   0.126   1.00 59.82 164 C 1 
ATOM   9039  C CB   . SER C 3  164 ? 34.171  1.352   1.729   1.00 53.39 164 C 1 
ATOM   9040  O OG   . SER C 3  164 ? 34.734  2.628   1.915   1.00 47.30 164 C 1 
ATOM   9041  N N    . LYS C 3  165 ? 31.098  2.082   1.521   1.00 64.42 165 C 1 
ATOM   9042  C CA   . LYS C 3  165 ? 30.060  3.046   1.864   1.00 66.39 165 C 1 
ATOM   9043  C C    . LYS C 3  165 ? 30.550  3.918   3.016   1.00 69.09 165 C 1 
ATOM   9044  O O    . LYS C 3  165 ? 30.958  3.389   4.045   1.00 66.06 165 C 1 
ATOM   9045  C CB   . LYS C 3  165 ? 28.757  2.304   2.173   1.00 62.95 165 C 1 
ATOM   9046  C CG   . LYS C 3  165 ? 27.584  3.277   2.338   1.00 59.60 165 C 1 
ATOM   9047  C CD   . LYS C 3  165 ? 26.254  2.537   2.424   1.00 58.41 165 C 1 
ATOM   9048  C CE   . LYS C 3  165 ? 25.129  3.567   2.529   1.00 52.71 165 C 1 
ATOM   9049  N NZ   . LYS C 3  165 ? 23.780  2.972   2.482   1.00 50.29 165 C 1 
ATOM   9050  N N    . GLU C 3  166 ? 30.475  5.229   2.842   1.00 71.43 166 C 1 
ATOM   9051  C CA   . GLU C 3  166 ? 30.873  6.178   3.877   1.00 73.12 166 C 1 
ATOM   9052  C C    . GLU C 3  166 ? 29.953  6.070   5.095   1.00 75.54 166 C 1 
ATOM   9053  O O    . GLU C 3  166 ? 28.733  5.946   4.963   1.00 73.27 166 C 1 
ATOM   9054  C CB   . GLU C 3  166 ? 30.850  7.612   3.334   1.00 70.58 166 C 1 
ATOM   9055  C CG   . GLU C 3  166 ? 31.819  7.879   2.170   1.00 65.34 166 C 1 
ATOM   9056  C CD   . GLU C 3  166 ? 33.300  7.826   2.532   1.00 61.08 166 C 1 
ATOM   9057  O OE1  . GLU C 3  166 ? 34.099  7.520   1.612   1.00 55.13 166 C 1 
ATOM   9058  O OE2  . GLU C 3  166 ? 33.638  8.114   3.694   1.00 56.12 166 C 1 
ATOM   9059  N N    . THR C 3  167 ? 30.534  6.175   6.286   1.00 74.94 167 C 1 
ATOM   9060  C CA   . THR C 3  167 ? 29.786  6.111   7.550   1.00 75.86 167 C 1 
ATOM   9061  C C    . THR C 3  167 ? 28.710  7.196   7.625   1.00 78.54 167 C 1 
ATOM   9062  O O    . THR C 3  167 ? 27.590  6.938   8.061   1.00 77.11 167 C 1 
ATOM   9063  C CB   . THR C 3  167 ? 30.748  6.262   8.738   1.00 72.72 167 C 1 
ATOM   9064  O OG1  . THR C 3  167 ? 31.809  5.341   8.641   1.00 64.16 167 C 1 
ATOM   9065  C CG2  . THR C 3  167 ? 30.069  6.010   10.076  1.00 62.21 167 C 1 
ATOM   9066  N N    . VAL C 3  168 ? 29.037  8.403   7.173   1.00 78.46 168 C 1 
ATOM   9067  C CA   . VAL C 3  168 ? 28.099  9.535   7.135   1.00 80.61 168 C 1 
ATOM   9068  C C    . VAL C 3  168 ? 26.870  9.199   6.299   1.00 81.74 168 C 1 
ATOM   9069  O O    . VAL C 3  168 ? 25.751  9.400   6.762   1.00 80.83 168 C 1 
ATOM   9070  C CB   . VAL C 3  168 ? 28.782  10.801  6.586   1.00 79.92 168 C 1 
ATOM   9071  C CG1  . VAL C 3  168 ? 27.803  11.975  6.503   1.00 72.77 168 C 1 
ATOM   9072  C CG2  . VAL C 3  168 ? 29.943  11.232  7.477   1.00 73.72 168 C 1 
ATOM   9073  N N    . ASP C 3  169 ? 27.063  8.642   5.109   1.00 80.55 169 C 1 
ATOM   9074  C CA   . ASP C 3  169 ? 25.965  8.309   4.205   1.00 81.04 169 C 1 
ATOM   9075  C C    . ASP C 3  169 ? 25.032  7.248   4.801   1.00 81.79 169 C 1 
ATOM   9076  O O    . ASP C 3  169 ? 23.814  7.356   4.670   1.00 80.72 169 C 1 
ATOM   9077  C CB   . ASP C 3  169 ? 26.524  7.851   2.854   1.00 80.48 169 C 1 
ATOM   9078  C CG   . ASP C 3  169 ? 27.234  8.970   2.089   1.00 79.96 169 C 1 
ATOM   9079  O OD1  . ASP C 3  169 ? 26.783  10.132  2.185   1.00 74.24 169 C 1 
ATOM   9080  O OD2  . ASP C 3  169 ? 28.209  8.655   1.373   1.00 75.05 169 C 1 
ATOM   9081  N N    . SER C 3  170 ? 25.576  6.291   5.543   1.00 79.38 170 C 1 
ATOM   9082  C CA   . SER C 3  170 ? 24.778  5.285   6.247   1.00 78.75 170 C 1 
ATOM   9083  C C    . SER C 3  170 ? 23.891  5.895   7.340   1.00 79.92 170 C 1 
ATOM   9084  O O    . SER C 3  170 ? 22.730  5.520   7.467   1.00 78.62 170 C 1 
ATOM   9085  C CB   . SER C 3  170 ? 25.687  4.214   6.851   1.00 76.14 170 C 1 
ATOM   9086  O OG   . SER C 3  170 ? 26.445  3.573   5.841   1.00 67.49 170 C 1 
ATOM   9087  N N    . PHE C 3  171 ? 24.402  6.870   8.100   1.00 81.06 171 C 1 
ATOM   9088  C CA   . PHE C 3  171 ? 23.591  7.589   9.085   1.00 81.97 171 C 1 
ATOM   9089  C C    . PHE C 3  171 ? 22.567  8.527   8.442   1.00 83.53 171 C 1 
ATOM   9090  O O    . PHE C 3  171 ? 21.453  8.666   8.950   1.00 83.14 171 C 1 
ATOM   9091  C CB   . PHE C 3  171 ? 24.499  8.358   10.049  1.00 79.92 171 C 1 
ATOM   9092  C CG   . PHE C 3  171 ? 25.177  7.488   11.084  1.00 74.38 171 C 1 
ATOM   9093  C CD1  . PHE C 3  171 ? 24.411  6.811   12.044  1.00 68.77 171 C 1 
ATOM   9094  C CD2  . PHE C 3  171 ? 26.576  7.361   11.104  1.00 67.03 171 C 1 
ATOM   9095  C CE1  . PHE C 3  171 ? 25.035  6.011   13.012  1.00 62.23 171 C 1 
ATOM   9096  C CE2  . PHE C 3  171 ? 27.203  6.563   12.071  1.00 60.27 171 C 1 
ATOM   9097  C CZ   . PHE C 3  171 ? 26.434  5.887   13.024  1.00 61.34 171 C 1 
ATOM   9098  N N    . LEU C 3  172 ? 22.904  9.153   7.323   1.00 84.21 172 C 1 
ATOM   9099  C CA   . LEU C 3  172 ? 21.953  9.974   6.577   1.00 85.58 172 C 1 
ATOM   9100  C C    . LEU C 3  172 ? 20.824  9.125   5.977   1.00 86.19 172 C 1 
ATOM   9101  O O    . LEU C 3  172 ? 19.674  9.554   6.001   1.00 85.58 172 C 1 
ATOM   9102  C CB   . LEU C 3  172 ? 22.685  10.786  5.501   1.00 86.02 172 C 1 
ATOM   9103  C CG   . LEU C 3  172 ? 23.667  11.855  6.026   1.00 85.74 172 C 1 
ATOM   9104  C CD1  . LEU C 3  172 ? 24.262  12.612  4.842   1.00 82.21 172 C 1 
ATOM   9105  C CD2  . LEU C 3  172 ? 23.019  12.862  6.964   1.00 82.47 172 C 1 
ATOM   9106  N N    . ASP C 3  173 ? 21.113  7.911   5.514   1.00 85.01 173 C 1 
ATOM   9107  C CA   . ASP C 3  173 ? 20.089  6.975   5.044   1.00 84.92 173 C 1 
ATOM   9108  C C    . ASP C 3  173 ? 19.109  6.577   6.151   1.00 85.83 173 C 1 
ATOM   9109  O O    . ASP C 3  173 ? 17.909  6.481   5.899   1.00 84.80 173 C 1 
ATOM   9110  C CB   . ASP C 3  173 ? 20.738  5.717   4.453   1.00 83.24 173 C 1 
ATOM   9111  C CG   . ASP C 3  173 ? 21.384  5.920   3.083   1.00 80.77 173 C 1 
ATOM   9112  O OD1  . ASP C 3  173 ? 21.053  6.895   2.376   1.00 75.62 173 C 1 
ATOM   9113  O OD2  . ASP C 3  173 ? 22.186  5.037   2.699   1.00 76.37 173 C 1 
ATOM   9114  N N    . LEU C 3  174 ? 19.572  6.433   7.386   1.00 84.61 174 C 1 
ATOM   9115  C CA   . LEU C 3  174 ? 18.690  6.222   8.536   1.00 84.69 174 C 1 
ATOM   9116  C C    . LEU C 3  174 ? 17.685  7.376   8.679   1.00 86.15 174 C 1 
ATOM   9117  O O    . LEU C 3  174 ? 16.484  7.141   8.814   1.00 85.98 174 C 1 
ATOM   9118  C CB   . LEU C 3  174 ? 19.555  6.037   9.797   1.00 82.75 174 C 1 
ATOM   9119  C CG   . LEU C 3  174 ? 18.757  5.815   11.090  1.00 76.07 174 C 1 
ATOM   9120  C CD1  . LEU C 3  174 ? 17.962  4.522   11.045  1.00 71.30 174 C 1 
ATOM   9121  C CD2  . LEU C 3  174 ? 19.707  5.747   12.283  1.00 71.19 174 C 1 
ATOM   9122  N N    . LEU C 3  175 ? 18.154  8.619   8.588   1.00 86.76 175 C 1 
ATOM   9123  C CA   . LEU C 3  175 ? 17.288  9.800   8.654   1.00 87.92 175 C 1 
ATOM   9124  C C    . LEU C 3  175 ? 16.379  9.932   7.424   1.00 88.58 175 C 1 
ATOM   9125  O O    . LEU C 3  175 ? 15.222  10.327  7.557   1.00 87.90 175 C 1 
ATOM   9126  C CB   . LEU C 3  175 ? 18.146  11.060  8.846   1.00 87.83 175 C 1 
ATOM   9127  C CG   . LEU C 3  175 ? 18.960  11.119  10.156  1.00 86.19 175 C 1 
ATOM   9128  C CD1  . LEU C 3  175 ? 19.791  12.399  10.180  1.00 81.32 175 C 1 
ATOM   9129  C CD2  . LEU C 3  175 ? 18.078  11.101  11.394  1.00 81.35 175 C 1 
ATOM   9130  N N    . ARG C 3  176 ? 16.858  9.564   6.233   1.00 87.95 176 C 1 
ATOM   9131  C CA   . ARG C 3  176 ? 16.032  9.506   5.012   1.00 87.98 176 C 1 
ATOM   9132  C C    . ARG C 3  176 ? 14.896  8.501   5.157   1.00 88.39 176 C 1 
ATOM   9133  O O    . ARG C 3  176 ? 13.768  8.803   4.791   1.00 87.51 176 C 1 
ATOM   9134  C CB   . ARG C 3  176 ? 16.892  9.123   3.803   1.00 87.46 176 C 1 
ATOM   9135  C CG   . ARG C 3  176 ? 17.799  10.265  3.342   1.00 85.27 176 C 1 
ATOM   9136  C CD   . ARG C 3  176 ? 18.660  9.809   2.172   1.00 84.72 176 C 1 
ATOM   9137  N NE   . ARG C 3  176 ? 19.513  10.915  1.730   1.00 84.41 176 C 1 
ATOM   9138  C CZ   . ARG C 3  176 ? 20.822  11.023  1.850   1.00 83.94 176 C 1 
ATOM   9139  N NH1  . ARG C 3  176 ? 21.581  10.060  2.324   1.00 75.77 176 C 1 
ATOM   9140  N NH2  . ARG C 3  176 ? 21.386  12.129  1.484   1.00 80.00 176 C 1 
ATOM   9141  N N    . ASN C 3  177 ? 15.186  7.340   5.725   1.00 88.51 177 C 1 
ATOM   9142  C CA   . ASN C 3  177 ? 14.199  6.285   5.906   1.00 88.50 177 C 1 
ATOM   9143  C C    . ASN C 3  177 ? 13.198  6.565   7.036   1.00 89.29 177 C 1 
ATOM   9144  O O    . ASN C 3  177 ? 12.093  6.038   6.992   1.00 88.19 177 C 1 
ATOM   9145  C CB   . ASN C 3  177 ? 14.927  4.945   6.055   1.00 87.57 177 C 1 
ATOM   9146  C CG   . ASN C 3  177 ? 15.479  4.461   4.722   1.00 86.59 177 C 1 
ATOM   9147  O OD1  . ASN C 3  177 ? 14.821  4.524   3.697   1.00 79.42 177 C 1 
ATOM   9148  N ND2  . ASN C 3  177 ? 16.687  3.950   4.703   1.00 78.60 177 C 1 
ATOM   9149  N N    . LEU C 3  178 ? 13.519  7.444   7.997   1.00 89.59 178 C 1 
ATOM   9150  C CA   . LEU C 3  178 ? 12.521  7.953   8.948   1.00 90.22 178 C 1 
ATOM   9151  C C    . LEU C 3  178 ? 11.403  8.744   8.257   1.00 90.99 178 C 1 
ATOM   9152  O O    . LEU C 3  178 ? 10.270  8.746   8.731   1.00 90.09 178 C 1 
ATOM   9153  C CB   . LEU C 3  178 ? 13.208  8.831   10.008  1.00 89.56 178 C 1 
ATOM   9154  C CG   . LEU C 3  178 ? 13.930  8.044   11.117  1.00 86.58 178 C 1 
ATOM   9155  C CD1  . LEU C 3  178 ? 14.789  8.996   11.945  1.00 82.81 178 C 1 
ATOM   9156  C CD2  . LEU C 3  178 ? 12.935  7.377   12.062  1.00 82.57 178 C 1 
ATOM   9157  N N    . PHE C 3  179 ? 11.713  9.395   7.130   1.00 90.22 179 C 1 
ATOM   9158  C CA   . PHE C 3  179 ? 10.760  10.183  6.348   1.00 90.62 179 C 1 
ATOM   9159  C C    . PHE C 3  179 ? 10.744  9.703   4.891   1.00 89.71 179 C 1 
ATOM   9160  O O    . PHE C 3  179 ? 11.364  10.325  4.023   1.00 87.06 179 C 1 
ATOM   9161  C CB   . PHE C 3  179 ? 11.099  11.670  6.480   1.00 90.94 179 C 1 
ATOM   9162  C CG   . PHE C 3  179 ? 11.126  12.169  7.909   1.00 92.21 179 C 1 
ATOM   9163  C CD1  . PHE C 3  179 ? 9.930   12.359  8.620   1.00 88.84 179 C 1 
ATOM   9164  C CD2  . PHE C 3  179 ? 12.355  12.405  8.548   1.00 89.29 179 C 1 
ATOM   9165  C CE1  . PHE C 3  179 ? 9.959   12.790  9.953   1.00 88.32 179 C 1 
ATOM   9166  C CE2  . PHE C 3  179 ? 12.390  12.836  9.884   1.00 88.19 179 C 1 
ATOM   9167  C CZ   . PHE C 3  179 ? 11.190  13.025  10.588  1.00 90.85 179 C 1 
ATOM   9168  N N    . PRO C 3  180 ? 10.064  8.584   4.595   1.00 89.69 180 C 1 
ATOM   9169  C CA   . PRO C 3  180 ? 9.969   8.082   3.235   1.00 89.15 180 C 1 
ATOM   9170  C C    . PRO C 3  180 ? 9.194   9.068   2.360   1.00 88.41 180 C 1 
ATOM   9171  O O    . PRO C 3  180 ? 8.192   9.640   2.782   1.00 85.20 180 C 1 
ATOM   9172  C CB   . PRO C 3  180 ? 9.263   6.730   3.352   1.00 87.79 180 C 1 
ATOM   9173  C CG   . PRO C 3  180 ? 8.403   6.876   4.604   1.00 87.43 180 C 1 
ATOM   9174  C CD   . PRO C 3  180 ? 9.254   7.775   5.498   1.00 89.78 180 C 1 
ATOM   9175  N N    . SER C 3  181 ? 9.632   9.241   1.120   1.00 87.26 181 C 1 
ATOM   9176  C CA   . SER C 3  181 ? 8.994   10.166  0.175   1.00 86.07 181 C 1 
ATOM   9177  C C    . SER C 3  181 ? 7.649   9.678   -0.372  1.00 86.11 181 C 1 
ATOM   9178  O O    . SER C 3  181 ? 6.898   10.469  -0.935  1.00 81.35 181 C 1 
ATOM   9179  C CB   . SER C 3  181 ? 9.958   10.472  -0.973  1.00 83.16 181 C 1 
ATOM   9180  O OG   . SER C 3  181 ? 10.450  9.283   -1.550  1.00 73.80 181 C 1 
ATOM   9181  N N    . ASN C 3  182 ? 7.344   8.387   -0.207  1.00 87.07 182 C 1 
ATOM   9182  C CA   . ASN C 3  182 ? 6.076   7.782   -0.612  1.00 87.60 182 C 1 
ATOM   9183  C C    . ASN C 3  182 ? 5.751   6.603   0.320   1.00 88.22 182 C 1 
ATOM   9184  O O    . ASN C 3  182 ? 6.530   5.663   0.429   1.00 86.17 182 C 1 
ATOM   9185  C CB   . ASN C 3  182 ? 6.206   7.361   -2.085  1.00 85.82 182 C 1 
ATOM   9186  C CG   . ASN C 3  182 ? 4.923   6.798   -2.675  1.00 84.80 182 C 1 
ATOM   9187  O OD1  . ASN C 3  182 ? 4.149   6.115   -2.036  1.00 77.16 182 C 1 
ATOM   9188  N ND2  . ASN C 3  182 ? 4.685   7.060   -3.945  1.00 77.47 182 C 1 
ATOM   9189  N N    . LEU C 3  183 ? 4.583   6.641   0.964   1.00 89.25 183 C 1 
ATOM   9190  C CA   . LEU C 3  183 ? 4.184   5.618   1.936   1.00 90.03 183 C 1 
ATOM   9191  C C    . LEU C 3  183 ? 3.918   4.245   1.304   1.00 90.42 183 C 1 
ATOM   9192  O O    . LEU C 3  183 ? 4.159   3.228   1.944   1.00 88.73 183 C 1 
ATOM   9193  C CB   . LEU C 3  183 ? 2.934   6.093   2.693   1.00 89.47 183 C 1 
ATOM   9194  C CG   . LEU C 3  183 ? 3.189   7.265   3.658   1.00 88.83 183 C 1 
ATOM   9195  C CD1  . LEU C 3  183 ? 1.857   7.780   4.183   1.00 85.40 183 C 1 
ATOM   9196  C CD2  . LEU C 3  183 ? 4.052   6.846   4.849   1.00 85.12 183 C 1 
ATOM   9197  N N    . VAL C 3  184 ? 3.439   4.213   0.068   1.00 89.42 184 C 1 
ATOM   9198  C CA   . VAL C 3  184 ? 3.229   2.941   -0.645  1.00 89.46 184 C 1 
ATOM   9199  C C    . VAL C 3  184 ? 4.572   2.314   -1.005  1.00 89.24 184 C 1 
ATOM   9200  O O    . VAL C 3  184 ? 4.774   1.135   -0.751  1.00 87.94 184 C 1 
ATOM   9201  C CB   . VAL C 3  184 ? 2.340   3.123   -1.889  1.00 88.97 184 C 1 
ATOM   9202  C CG1  . VAL C 3  184 ? 2.165   1.809   -2.655  1.00 83.38 184 C 1 
ATOM   9203  C CG2  . VAL C 3  184 ? 0.946   3.609   -1.482  1.00 85.45 184 C 1 
ATOM   9204  N N    . VAL C 3  185 ? 5.509   3.110   -1.505  1.00 89.36 185 C 1 
ATOM   9205  C CA   . VAL C 3  185 ? 6.874   2.641   -1.791  1.00 88.56 185 C 1 
ATOM   9206  C C    . VAL C 3  185 ? 7.577   2.178   -0.511  1.00 88.40 185 C 1 
ATOM   9207  O O    . VAL C 3  185 ? 8.218   1.134   -0.519  1.00 86.92 185 C 1 
ATOM   9208  C CB   . VAL C 3  185 ? 7.685   3.725   -2.524  1.00 87.22 185 C 1 
ATOM   9209  C CG1  . VAL C 3  185 ? 9.138   3.310   -2.750  1.00 80.43 185 C 1 
ATOM   9210  C CG2  . VAL C 3  185 ? 7.078   4.016   -3.900  1.00 81.80 185 C 1 
ATOM   9211  N N    . ALA C 3  186 ? 7.364   2.865   0.616   1.00 90.25 186 C 1 
ATOM   9212  C CA   . ALA C 3  186 ? 7.924   2.445   1.901   1.00 90.08 186 C 1 
ATOM   9213  C C    . ALA C 3  186 ? 7.457   1.046   2.352   1.00 89.82 186 C 1 
ATOM   9214  O O    . ALA C 3  186 ? 8.141   0.398   3.139   1.00 87.80 186 C 1 
ATOM   9215  C CB   . ALA C 3  186 ? 7.578   3.499   2.959   1.00 90.06 186 C 1 
ATOM   9216  N N    . ALA C 3  187 ? 6.328   0.559   1.844   1.00 89.51 187 C 1 
ATOM   9217  C CA   . ALA C 3  187 ? 5.865   -0.793  2.150   1.00 89.01 187 C 1 
ATOM   9218  C C    . ALA C 3  187 ? 6.700   -1.901  1.475   1.00 88.68 187 C 1 
ATOM   9219  O O    . ALA C 3  187 ? 6.602   -3.055  1.886   1.00 85.87 187 C 1 
ATOM   9220  C CB   . ALA C 3  187 ? 4.385   -0.895  1.783   1.00 89.04 187 C 1 
ATOM   9221  N N    . PHE C 3  188 ? 7.519   -1.574  0.468   1.00 87.83 188 C 1 
ATOM   9222  C CA   . PHE C 3  188 ? 8.330   -2.562  -0.260  1.00 86.28 188 C 1 
ATOM   9223  C C    . PHE C 3  188 ? 9.733   -2.098  -0.684  1.00 84.73 188 C 1 
ATOM   9224  O O    . PHE C 3  188 ? 10.507  -2.914  -1.182  1.00 80.37 188 C 1 
ATOM   9225  C CB   . PHE C 3  188 ? 7.544   -3.053  -1.474  1.00 85.45 188 C 1 
ATOM   9226  C CG   . PHE C 3  188 ? 7.278   -1.991  -2.525  1.00 87.23 188 C 1 
ATOM   9227  C CD1  . PHE C 3  188 ? 6.050   -1.301  -2.536  1.00 83.33 188 C 1 
ATOM   9228  C CD2  . PHE C 3  188 ? 8.239   -1.704  -3.512  1.00 84.09 188 C 1 
ATOM   9229  C CE1  . PHE C 3  188 ? 5.790   -0.336  -3.513  1.00 82.46 188 C 1 
ATOM   9230  C CE2  . PHE C 3  188 ? 7.985   -0.733  -4.495  1.00 82.24 188 C 1 
ATOM   9231  C CZ   . PHE C 3  188 ? 6.760   -0.048  -4.495  1.00 84.97 188 C 1 
ATOM   9232  N N    . SER C 3  189 ? 10.070  -0.824  -0.509  1.00 85.75 189 C 1 
ATOM   9233  C CA   . SER C 3  189 ? 11.355  -0.259  -0.908  1.00 85.49 189 C 1 
ATOM   9234  C C    . SER C 3  189 ? 11.943  0.620   0.194   1.00 86.03 189 C 1 
ATOM   9235  O O    . SER C 3  189 ? 11.219  1.280   0.942   1.00 83.67 189 C 1 
ATOM   9236  C CB   . SER C 3  189 ? 11.192  0.530   -2.210  1.00 83.33 189 C 1 
ATOM   9237  O OG   . SER C 3  189 ? 12.421  1.060   -2.641  1.00 72.05 189 C 1 
ATOM   9238  N N    . THR C 3  190 ? 13.267  0.619   0.280   1.00 85.02 190 C 1 
ATOM   9239  C CA   . THR C 3  190 ? 14.047  1.404   1.237   1.00 84.43 190 C 1 
ATOM   9240  C C    . THR C 3  190 ? 15.057  2.267   0.490   1.00 83.85 190 C 1 
ATOM   9241  O O    . THR C 3  190 ? 15.701  1.802   -0.447  1.00 80.74 190 C 1 
ATOM   9242  C CB   . THR C 3  190 ? 14.749  0.467   2.236   1.00 82.90 190 C 1 
ATOM   9243  O OG1  . THR C 3  190 ? 13.783  -0.255  2.971   1.00 71.56 190 C 1 
ATOM   9244  C CG2  . THR C 3  190 ? 15.592  1.192   3.269   1.00 72.00 190 C 1 
ATOM   9245  N N    . SER C 3  191 ? 15.220  3.520   0.920   1.00 83.07 191 C 1 
ATOM   9246  C CA   . SER C 3  191 ? 16.234  4.404   0.354   1.00 83.26 191 C 1 
ATOM   9247  C C    . SER C 3  191 ? 17.629  4.015   0.843   1.00 82.84 191 C 1 
ATOM   9248  O O    . SER C 3  191 ? 17.841  3.840   2.043   1.00 80.25 191 C 1 
ATOM   9249  C CB   . SER C 3  191 ? 15.946  5.864   0.704   1.00 82.90 191 C 1 
ATOM   9250  O OG   . SER C 3  191 ? 14.682  6.281   0.214   1.00 75.27 191 C 1 
ATOM   9251  N N    . ALA C 3  192 ? 18.584  3.933   -0.083  1.00 81.91 192 C 1 
ATOM   9252  C CA   . ALA C 3  192 ? 19.978  3.653   0.222   1.00 80.54 192 C 1 
ATOM   9253  C C    . ALA C 3  192 ? 20.904  4.513   -0.637  1.00 80.62 192 C 1 
ATOM   9254  O O    . ALA C 3  192 ? 20.666  4.713   -1.829  1.00 77.56 192 C 1 
ATOM   9255  C CB   . ALA C 3  192 ? 20.247  2.162   0.013   1.00 77.57 192 C 1 
ATOM   9256  N N    . THR C 3  193 ? 21.991  4.991   -0.042  1.00 81.15 193 C 1 
ATOM   9257  C CA   . THR C 3  193 ? 23.026  5.696   -0.796  1.00 80.96 193 C 1 
ATOM   9258  C C    . THR C 3  193 ? 23.849  4.713   -1.618  1.00 80.47 193 C 1 
ATOM   9259  O O    . THR C 3  193 ? 24.444  3.778   -1.086  1.00 77.58 193 C 1 
ATOM   9260  C CB   . THR C 3  193 ? 23.927  6.536   0.111   1.00 80.36 193 C 1 
ATOM   9261  O OG1  . THR C 3  193 ? 23.158  7.489   0.809   1.00 69.95 193 C 1 
ATOM   9262  C CG2  . THR C 3  193 ? 24.965  7.323   -0.679  1.00 69.48 193 C 1 
ATOM   9263  N N    . SER C 3  194 ? 23.910  4.986   -2.915  1.00 78.89 194 C 1 
ATOM   9264  C CA   . SER C 3  194 ? 24.872  4.425   -3.857  1.00 78.21 194 C 1 
ATOM   9265  C C    . SER C 3  194 ? 25.830  5.528   -4.311  1.00 79.24 194 C 1 
ATOM   9266  O O    . SER C 3  194 ? 25.696  6.685   -3.908  1.00 76.17 194 C 1 
ATOM   9267  C CB   . SER C 3  194 ? 24.118  3.795   -5.032  1.00 74.42 194 C 1 
ATOM   9268  O OG   . SER C 3  194 ? 25.015  3.104   -5.874  1.00 65.76 194 C 1 
ATOM   9269  N N    . TYR C 3  195 ? 26.796  5.189   -5.156  1.00 77.74 195 C 1 
ATOM   9270  C CA   . TYR C 3  195 ? 27.776  6.155   -5.637  1.00 77.64 195 C 1 
ATOM   9271  C C    . TYR C 3  195 ? 27.856  6.181   -7.156  1.00 77.31 195 C 1 
ATOM   9272  O O    . TYR C 3  195 ? 27.921  5.151   -7.814  1.00 73.81 195 C 1 
ATOM   9273  C CB   . TYR C 3  195 ? 29.138  5.880   -5.008  1.00 76.37 195 C 1 
ATOM   9274  C CG   . TYR C 3  195 ? 29.122  5.983   -3.499  1.00 77.24 195 C 1 
ATOM   9275  C CD1  . TYR C 3  195 ? 29.212  7.233   -2.866  1.00 73.10 195 C 1 
ATOM   9276  C CD2  . TYR C 3  195 ? 28.970  4.821   -2.717  1.00 74.40 195 C 1 
ATOM   9277  C CE1  . TYR C 3  195 ? 29.175  7.331   -1.466  1.00 72.67 195 C 1 
ATOM   9278  C CE2  . TYR C 3  195 ? 28.927  4.909   -1.314  1.00 72.85 195 C 1 
ATOM   9279  C CZ   . TYR C 3  195 ? 29.036  6.167   -0.693  1.00 75.61 195 C 1 
ATOM   9280  O OH   . TYR C 3  195 ? 29.009  6.252   0.672   1.00 72.93 195 C 1 
ATOM   9281  N N    . LYS C 3  196 ? 27.904  7.393   -7.692  1.00 76.19 196 C 1 
ATOM   9282  C CA   . LYS C 3  196 ? 28.222  7.650   -9.088  1.00 75.72 196 C 1 
ATOM   9283  C C    . LYS C 3  196 ? 29.676  8.093   -9.185  1.00 77.20 196 C 1 
ATOM   9284  O O    . LYS C 3  196 ? 30.089  9.020   -8.492  1.00 73.75 196 C 1 
ATOM   9285  C CB   . LYS C 3  196 ? 27.242  8.694   -9.638  1.00 71.13 196 C 1 
ATOM   9286  C CG   . LYS C 3  196 ? 27.444  8.940   -11.137 1.00 62.91 196 C 1 
ATOM   9287  C CD   . LYS C 3  196 ? 26.432  9.969   -11.646 1.00 59.33 196 C 1 
ATOM   9288  C CE   . LYS C 3  196 ? 26.649  10.221  -13.137 1.00 51.58 196 C 1 
ATOM   9289  N NZ   . LYS C 3  196 ? 25.710  11.236  -13.661 1.00 46.04 196 C 1 
ATOM   9290  N N    . MET C 3  197 ? 30.427  7.465   -10.082 1.00 76.04 197 C 1 
ATOM   9291  C CA   . MET C 3  197 ? 31.779  7.914   -10.407 1.00 74.89 197 C 1 
ATOM   9292  C C    . MET C 3  197 ? 31.695  9.030   -11.447 1.00 76.22 197 C 1 
ATOM   9293  O O    . MET C 3  197 ? 31.268  8.799   -12.578 1.00 72.07 197 C 1 
ATOM   9294  C CB   . MET C 3  197 ? 32.631  6.739   -10.897 1.00 70.50 197 C 1 
ATOM   9295  C CG   . MET C 3  197 ? 32.836  5.671   -9.815  1.00 64.13 197 C 1 
ATOM   9296  S SD   . MET C 3  197 ? 33.641  6.243   -8.284  1.00 57.22 197 C 1 
ATOM   9297  C CE   . MET C 3  197 ? 35.321  6.535   -8.880  1.00 52.02 197 C 1 
ATOM   9298  N N    . VAL C 3  198 ? 32.083  10.237  -11.052 1.00 74.54 198 C 1 
ATOM   9299  C CA   . VAL C 3  198 ? 32.216  11.372  -11.966 1.00 74.27 198 C 1 
ATOM   9300  C C    . VAL C 3  198 ? 33.654  11.406  -12.461 1.00 74.76 198 C 1 
ATOM   9301  O O    . VAL C 3  198 ? 34.595  11.380  -11.671 1.00 71.36 198 C 1 
ATOM   9302  C CB   . VAL C 3  198 ? 31.801  12.696  -11.309 1.00 70.97 198 C 1 
ATOM   9303  C CG1  . VAL C 3  198 ? 31.913  13.858  -12.293 1.00 63.69 198 C 1 
ATOM   9304  C CG2  . VAL C 3  198 ? 30.344  12.627  -10.838 1.00 63.95 198 C 1 
ATOM   9305  N N    . THR C 3  199 ? 33.817  11.460  -13.774 1.00 73.52 199 C 1 
ATOM   9306  C CA   . THR C 3  199 ? 35.134  11.520  -14.403 1.00 72.35 199 C 1 
ATOM   9307  C C    . THR C 3  199 ? 35.501  12.976  -14.638 1.00 72.91 199 C 1 
ATOM   9308  O O    . THR C 3  199 ? 34.791  13.678  -15.354 1.00 67.90 199 C 1 
ATOM   9309  C CB   . THR C 3  199 ? 35.156  10.737  -15.720 1.00 67.10 199 C 1 
ATOM   9310  O OG1  . THR C 3  199 ? 34.460  9.513   -15.594 1.00 59.17 199 C 1 
ATOM   9311  C CG2  . THR C 3  199 ? 36.576  10.403  -16.144 1.00 56.42 199 C 1 
ATOM   9312  N N    . HIS C 3  200 ? 36.611  13.415  -14.054 1.00 73.50 200 C 1 
ATOM   9313  C CA   . HIS C 3  200 ? 37.182  14.728  -14.322 1.00 72.01 200 C 1 
ATOM   9314  C C    . HIS C 3  200 ? 38.419  14.567  -15.199 1.00 72.09 200 C 1 
ATOM   9315  O O    . HIS C 3  200 ? 39.421  13.983  -14.787 1.00 66.61 200 C 1 
ATOM   9316  C CB   . HIS C 3  200 ? 37.500  15.447  -13.010 1.00 68.06 200 C 1 
ATOM   9317  C CG   . HIS C 3  200 ? 36.279  15.769  -12.197 1.00 65.27 200 C 1 
ATOM   9318  N ND1  . HIS C 3  200 ? 35.326  16.729  -12.494 1.00 57.27 200 C 1 
ATOM   9319  C CD2  . HIS C 3  200 ? 35.917  15.173  -11.019 1.00 57.62 200 C 1 
ATOM   9320  C CE1  . HIS C 3  200 ? 34.426  16.713  -11.503 1.00 56.94 200 C 1 
ATOM   9321  N NE2  . HIS C 3  200 ? 34.751  15.783  -10.597 1.00 57.02 200 C 1 
ATOM   9322  N N    . ASN C 3  201 ? 38.350  15.117  -16.407 1.00 68.12 201 C 1 
ATOM   9323  C CA   . ASN C 3  201 ? 39.530  15.278  -17.243 1.00 66.17 201 C 1 
ATOM   9324  C C    . ASN C 3  201 ? 40.235  16.559  -16.815 1.00 65.69 201 C 1 
ATOM   9325  O O    . ASN C 3  201 ? 39.756  17.662  -17.078 1.00 60.58 201 C 1 
ATOM   9326  C CB   . ASN C 3  201 ? 39.126  15.293  -18.721 1.00 61.19 201 C 1 
ATOM   9327  C CG   . ASN C 3  201 ? 38.711  13.925  -19.231 1.00 55.72 201 C 1 
ATOM   9328  O OD1  . ASN C 3  201 ? 39.042  12.893  -18.683 1.00 50.52 201 C 1 
ATOM   9329  N ND2  . ASN C 3  201 ? 37.987  13.882  -20.324 1.00 51.12 201 C 1 
ATOM   9330  N N    . THR C 3  202 ? 41.362  16.421  -16.138 1.00 63.90 202 C 1 
ATOM   9331  C CA   . THR C 3  202 ? 42.216  17.575  -15.868 1.00 62.80 202 C 1 
ATOM   9332  C C    . THR C 3  202 ? 42.941  17.993  -17.145 1.00 63.70 202 C 1 
ATOM   9333  O O    . THR C 3  202 ? 43.245  17.176  -18.010 1.00 58.13 202 C 1 
ATOM   9334  C CB   . THR C 3  202 ? 43.206  17.311  -14.728 1.00 57.51 202 C 1 
ATOM   9335  O OG1  . THR C 3  202 ? 43.919  16.127  -14.943 1.00 51.99 202 C 1 
ATOM   9336  C CG2  . THR C 3  202 ? 42.498  17.179  -13.384 1.00 50.48 202 C 1 
ATOM   9337  N N    . SER C 3  203 ? 43.257  19.278  -17.249 1.00 60.44 203 C 1 
ATOM   9338  C CA   . SER C 3  203 ? 43.972  19.840  -18.403 1.00 60.10 203 C 1 
ATOM   9339  C C    . SER C 3  203 ? 45.349  19.214  -18.650 1.00 60.63 203 C 1 
ATOM   9340  O O    . SER C 3  203 ? 45.866  19.273  -19.759 1.00 55.86 203 C 1 
ATOM   9341  C CB   . SER C 3  203 ? 44.136  21.346  -18.201 1.00 56.28 203 C 1 
ATOM   9342  O OG   . SER C 3  203 ? 44.711  21.613  -16.933 1.00 51.55 203 C 1 
ATOM   9343  N N    . SER C 3  204 ? 45.942  18.601  -17.638 1.00 59.66 204 C 1 
ATOM   9344  C CA   . SER C 3  204 ? 47.201  17.853  -17.733 1.00 60.03 204 C 1 
ATOM   9345  C C    . SER C 3  204 ? 47.041  16.414  -18.253 1.00 60.43 204 C 1 
ATOM   9346  O O    . SER C 3  204 ? 47.991  15.638  -18.183 1.00 55.71 204 C 1 
ATOM   9347  C CB   . SER C 3  204 ? 47.906  17.863  -16.377 1.00 56.74 204 C 1 
ATOM   9348  O OG   . SER C 3  204 ? 47.072  17.336  -15.366 1.00 51.91 204 C 1 
ATOM   9349  N N    . GLY C 3  205 ? 45.872  16.038  -18.737 1.00 64.21 205 C 1 
ATOM   9350  C CA   . GLY C 3  205 ? 45.596  14.700  -19.272 1.00 64.42 205 C 1 
ATOM   9351  C C    . GLY C 3  205 ? 45.366  13.614  -18.221 1.00 66.49 205 C 1 
ATOM   9352  O O    . GLY C 3  205 ? 45.073  12.475  -18.584 1.00 60.42 205 C 1 
ATOM   9353  N N    . ASN C 3  206 ? 45.479  13.941  -16.935 1.00 66.29 206 C 1 
ATOM   9354  C CA   . ASN C 3  206 ? 45.143  12.992  -15.881 1.00 66.16 206 C 1 
ATOM   9355  C C    . ASN C 3  206 ? 43.627  12.907  -15.720 1.00 67.25 206 C 1 
ATOM   9356  O O    . ASN C 3  206 ? 42.949  13.907  -15.487 1.00 63.21 206 C 1 
ATOM   9357  C CB   . ASN C 3  206 ? 45.848  13.359  -14.570 1.00 61.05 206 C 1 
ATOM   9358  C CG   . ASN C 3  206 ? 47.276  12.840  -14.503 1.00 54.97 206 C 1 
ATOM   9359  O OD1  . ASN C 3  206 ? 47.703  11.977  -15.244 1.00 49.82 206 C 1 
ATOM   9360  N ND2  . ASN C 3  206 ? 48.052  13.334  -13.565 1.00 49.89 206 C 1 
ATOM   9361  N N    . VAL C 3  207 ? 43.119  11.687  -15.814 1.00 68.87 207 C 1 
ATOM   9362  C CA   . VAL C 3  207 ? 41.726  11.387  -15.498 1.00 70.34 207 C 1 
ATOM   9363  C C    . VAL C 3  207 ? 41.632  11.134  -14.000 1.00 71.44 207 C 1 
ATOM   9364  O O    . VAL C 3  207 ? 42.266  10.213  -13.485 1.00 67.47 207 C 1 
ATOM   9365  C CB   . VAL C 3  207 ? 41.208  10.190  -16.314 1.00 66.08 207 C 1 
ATOM   9366  C CG1  . VAL C 3  207 ? 39.722  9.974   -16.064 1.00 58.78 207 C 1 
ATOM   9367  C CG2  . VAL C 3  207 ? 41.400  10.419  -17.819 1.00 58.50 207 C 1 
ATOM   9368  N N    . THR C 3  208 ? 40.859  11.951  -13.306 1.00 73.49 208 C 1 
ATOM   9369  C CA   . THR C 3  208 ? 40.551  11.752  -11.891 1.00 73.41 208 C 1 
ATOM   9370  C C    . THR C 3  208 ? 39.098  11.332  -11.743 1.00 74.44 208 C 1 
ATOM   9371  O O    . THR C 3  208 ? 38.221  11.819  -12.457 1.00 71.24 208 C 1 
ATOM   9372  C CB   . THR C 3  208 ? 40.865  12.991  -11.044 1.00 68.76 208 C 1 
ATOM   9373  O OG1  . THR C 3  208 ? 40.281  14.152  -11.588 1.00 60.10 208 C 1 
ATOM   9374  C CG2  . THR C 3  208 ? 42.370  13.242  -10.959 1.00 58.42 208 C 1 
ATOM   9375  N N    . TYR C 3  209 ? 38.852  10.416  -10.828 1.00 73.66 209 C 1 
ATOM   9376  C CA   . TYR C 3  209 ? 37.514  9.933   -10.524 1.00 73.57 209 C 1 
ATOM   9377  C C    . TYR C 3  209 ? 37.080  10.485  -9.173  1.00 74.56 209 C 1 
ATOM   9378  O O    . TYR C 3  209 ? 37.794  10.347  -8.184  1.00 70.86 209 C 1 
ATOM   9379  C CB   . TYR C 3  209 ? 37.484  8.405   -10.549 1.00 69.39 209 C 1 
ATOM   9380  C CG   . TYR C 3  209 ? 37.831  7.818   -11.902 1.00 64.59 209 C 1 
ATOM   9381  C CD1  . TYR C 3  209 ? 36.856  7.728   -12.907 1.00 59.58 209 C 1 
ATOM   9382  C CD2  . TYR C 3  209 ? 39.140  7.377   -12.167 1.00 59.29 209 C 1 
ATOM   9383  C CE1  . TYR C 3  209 ? 37.177  7.200   -14.165 1.00 53.66 209 C 1 
ATOM   9384  C CE2  . TYR C 3  209 ? 39.475  6.851   -13.426 1.00 54.09 209 C 1 
ATOM   9385  C CZ   . TYR C 3  209 ? 38.490  6.764   -14.423 1.00 52.74 209 C 1 
ATOM   9386  O OH   . TYR C 3  209 ? 38.811  6.255   -15.659 1.00 49.45 209 C 1 
ATOM   9387  N N    . GLU C 3  210 ? 35.901  11.089  -9.135  1.00 76.09 210 C 1 
ATOM   9388  C CA   . GLU C 3  210 ? 35.273  11.550  -7.905  1.00 76.11 210 C 1 
ATOM   9389  C C    . GLU C 3  210 ? 34.046  10.693  -7.613  1.00 76.75 210 C 1 
ATOM   9390  O O    . GLU C 3  210 ? 33.178  10.498  -8.464  1.00 74.27 210 C 1 
ATOM   9391  C CB   . GLU C 3  210 ? 34.938  13.045  -8.013  1.00 73.10 210 C 1 
ATOM   9392  C CG   . GLU C 3  210 ? 34.457  13.615  -6.677  1.00 65.34 210 C 1 
ATOM   9393  C CD   . GLU C 3  210 ? 34.129  15.114  -6.730  1.00 62.15 210 C 1 
ATOM   9394  O OE1  . GLU C 3  210 ? 33.864  15.678  -5.650  1.00 56.67 210 C 1 
ATOM   9395  O OE2  . GLU C 3  210 ? 34.115  15.702  -7.837  1.00 60.89 210 C 1 
ATOM   9396  N N    . LYS C 3  211 ? 33.987  10.182  -6.397  1.00 78.14 211 C 1 
ATOM   9397  C CA   . LYS C 3  211 ? 32.866  9.400   -5.879  1.00 78.53 211 C 1 
ATOM   9398  C C    . LYS C 3  211 ? 31.811  10.364  -5.334  1.00 80.11 211 C 1 
ATOM   9399  O O    . LYS C 3  211 ? 32.056  11.029  -4.332  1.00 77.28 211 C 1 
ATOM   9400  C CB   . LYS C 3  211 ? 33.432  8.439   -4.815  1.00 74.25 211 C 1 
ATOM   9401  C CG   . LYS C 3  211 ? 32.394  7.530   -4.152  1.00 66.78 211 C 1 
ATOM   9402  C CD   . LYS C 3  211 ? 33.065  6.756   -3.005  1.00 64.72 211 C 1 
ATOM   9403  C CE   . LYS C 3  211 ? 32.057  6.038   -2.117  1.00 58.50 211 C 1 
ATOM   9404  N NZ   . LYS C 3  211 ? 32.625  5.644   -0.799  1.00 54.72 211 C 1 
ATOM   9405  N N    . VAL C 3  212 ? 30.655  10.421  -5.970  1.00 78.30 212 C 1 
ATOM   9406  C CA   . VAL C 3  212 ? 29.543  11.291  -5.556  1.00 78.88 212 C 1 
ATOM   9407  C C    . VAL C 3  212 ? 28.382  10.427  -5.068  1.00 80.24 212 C 1 
ATOM   9408  O O    . VAL C 3  212 ? 27.948  9.543   -5.808  1.00 78.47 212 C 1 
ATOM   9409  C CB   . VAL C 3  212 ? 29.096  12.223  -6.696  1.00 76.31 212 C 1 
ATOM   9410  C CG1  . VAL C 3  212 ? 27.980  13.166  -6.243  1.00 68.41 212 C 1 
ATOM   9411  C CG2  . VAL C 3  212 ? 30.264  13.085  -7.193  1.00 69.47 212 C 1 
ATOM   9412  N N    . PRO C 3  213 ? 27.853  10.672  -3.849  1.00 80.59 213 C 1 
ATOM   9413  C CA   . PRO C 3  213 ? 26.714  9.922   -3.338  1.00 81.24 213 C 1 
ATOM   9414  C C    . PRO C 3  213 ? 25.433  10.278  -4.100  1.00 82.32 213 C 1 
ATOM   9415  O O    . PRO C 3  213 ? 25.141  11.446  -4.363  1.00 80.21 213 C 1 
ATOM   9416  C CB   . PRO C 3  213 ? 26.625  10.282  -1.853  1.00 78.65 213 C 1 
ATOM   9417  C CG   . PRO C 3  213 ? 27.219  11.684  -1.785  1.00 75.74 213 C 1 
ATOM   9418  C CD   . PRO C 3  213 ? 28.286  11.659  -2.876  1.00 79.72 213 C 1 
ATOM   9419  N N    . ILE C 3  214 ? 24.650  9.256   -4.419  1.00 79.69 214 C 1 
ATOM   9420  C CA   . ILE C 3  214 ? 23.308  9.358   -4.986  1.00 79.15 214 C 1 
ATOM   9421  C C    . ILE C 3  214 ? 22.369  8.473   -4.172  1.00 80.22 214 C 1 
ATOM   9422  O O    . ILE C 3  214 ? 22.743  7.369   -3.778  1.00 77.56 214 C 1 
ATOM   9423  C CB   . ILE C 3  214 ? 23.280  8.995   -6.488  1.00 75.79 214 C 1 
ATOM   9424  C CG1  . ILE C 3  214 ? 23.851  7.593   -6.782  1.00 67.67 214 C 1 
ATOM   9425  C CG2  . ILE C 3  214 ? 24.018  10.078  -7.297  1.00 64.75 214 C 1 
ATOM   9426  C CD1  . ILE C 3  214 ? 23.643  7.116   -8.219  1.00 60.64 214 C 1 
ATOM   9427  N N    . VAL C 3  215 ? 21.154  8.949   -3.916  1.00 81.27 215 C 1 
ATOM   9428  C CA   . VAL C 3  215 ? 20.145  8.152   -3.208  1.00 81.45 215 C 1 
ATOM   9429  C C    . VAL C 3  215 ? 19.379  7.319   -4.222  1.00 81.54 215 C 1 
ATOM   9430  O O    . VAL C 3  215 ? 18.878  7.849   -5.210  1.00 78.69 215 C 1 
ATOM   9431  C CB   . VAL C 3  215 ? 19.206  9.020   -2.361  1.00 80.09 215 C 1 
ATOM   9432  C CG1  . VAL C 3  215 ? 18.291  8.151   -1.496  1.00 73.08 215 C 1 
ATOM   9433  C CG2  . VAL C 3  215 ? 20.002  9.932   -1.420  1.00 73.38 215 C 1 
ATOM   9434  N N    . THR C 3  216 ? 19.288  6.027   -3.960  1.00 80.89 216 C 1 
ATOM   9435  C CA   . THR C 3  216 ? 18.546  5.066   -4.775  1.00 79.91 216 C 1 
ATOM   9436  C C    . THR C 3  216 ? 17.527  4.345   -3.907  1.00 80.95 216 C 1 
ATOM   9437  O O    . THR C 3  216 ? 17.718  4.219   -2.699  1.00 78.20 216 C 1 
ATOM   9438  C CB   . THR C 3  216 ? 19.486  4.052   -5.442  1.00 76.87 216 C 1 
ATOM   9439  O OG1  . THR C 3  216 ? 20.255  3.353   -4.493  1.00 69.36 216 C 1 
ATOM   9440  C CG2  . THR C 3  216 ? 20.461  4.720   -6.410  1.00 68.04 216 C 1 
ATOM   9441  N N    . ASP C 3  217 ? 16.454  3.853   -4.515  1.00 80.68 217 C 1 
ATOM   9442  C CA   . ASP C 3  217 ? 15.519  2.962   -3.843  1.00 79.62 217 C 1 
ATOM   9443  C C    . ASP C 3  217 ? 15.863  1.513   -4.185  1.00 79.50 217 C 1 
ATOM   9444  O O    . ASP C 3  217 ? 16.037  1.154   -5.348  1.00 76.09 217 C 1 
ATOM   9445  C CB   . ASP C 3  217 ? 14.070  3.328   -4.193  1.00 77.15 217 C 1 
ATOM   9446  C CG   . ASP C 3  217 ? 13.625  4.648   -3.551  1.00 72.41 217 C 1 
ATOM   9447  O OD1  . ASP C 3  217 ? 13.980  4.887   -2.369  1.00 64.84 217 C 1 
ATOM   9448  O OD2  . ASP C 3  217 ? 12.896  5.410   -4.213  1.00 66.41 217 C 1 
ATOM   9449  N N    . ILE C 3  218 ? 15.968  0.684   -3.150  1.00 80.32 218 C 1 
ATOM   9450  C CA   . ILE C 3  218 ? 16.226  -0.747  -3.266  1.00 79.28 218 C 1 
ATOM   9451  C C    . ILE C 3  218 ? 15.073  -1.529  -2.643  1.00 80.44 218 C 1 
ATOM   9452  O O    . ILE C 3  218 ? 14.403  -1.043  -1.729  1.00 77.94 218 C 1 
ATOM   9453  C CB   . ILE C 3  218 ? 17.593  -1.132  -2.662  1.00 75.93 218 C 1 
ATOM   9454  C CG1  . ILE C 3  218 ? 17.672  -0.820  -1.157  1.00 68.20 218 C 1 
ATOM   9455  C CG2  . ILE C 3  218 ? 18.725  -0.451  -3.443  1.00 65.89 218 C 1 
ATOM   9456  C CD1  . ILE C 3  218 ? 18.951  -1.355  -0.509  1.00 61.91 218 C 1 
ATOM   9457  N N    . GLU C 3  219 ? 14.839  -2.741  -3.109  1.00 79.01 219 C 1 
ATOM   9458  C CA   . GLU C 3  219 ? 13.760  -3.580  -2.606  1.00 77.79 219 C 1 
ATOM   9459  C C    . GLU C 3  219 ? 13.927  -3.906  -1.121  1.00 78.01 219 C 1 
ATOM   9460  O O    . GLU C 3  219 ? 15.010  -4.230  -0.647  1.00 73.08 219 C 1 
ATOM   9461  C CB   . GLU C 3  219 ? 13.644  -4.878  -3.415  1.00 74.76 219 C 1 
ATOM   9462  C CG   . GLU C 3  219 ? 13.170  -4.650  -4.852  1.00 66.39 219 C 1 
ATOM   9463  C CD   . GLU C 3  219 ? 12.888  -5.958  -5.610  1.00 61.15 219 C 1 
ATOM   9464  O OE1  . GLU C 3  219 ? 12.326  -5.873  -6.726  1.00 53.97 219 C 1 
ATOM   9465  O OE2  . GLU C 3  219 ? 13.221  -7.048  -5.087  1.00 54.12 219 C 1 
ATOM   9466  N N    . GLY C 3  220 ? 12.823  -3.841  -0.394  1.00 79.64 220 C 1 
ATOM   9467  C CA   . GLY C 3  220 ? 12.785  -4.139  1.025   1.00 80.20 220 C 1 
ATOM   9468  C C    . GLY C 3  220 ? 11.926  -3.139  1.788   1.00 82.22 220 C 1 
ATOM   9469  O O    . GLY C 3  220 ? 12.055  -1.929  1.633   1.00 79.83 220 C 1 
ATOM   9470  N N    . MET C 3  221 ? 11.045  -3.643  2.647   1.00 83.06 221 C 1 
ATOM   9471  C CA   . MET C 3  221 ? 10.115  -2.798  3.397   1.00 84.46 221 C 1 
ATOM   9472  C C    . MET C 3  221 ? 10.857  -1.842  4.337   1.00 84.92 221 C 1 
ATOM   9473  O O    . MET C 3  221 ? 11.600  -2.266  5.218   1.00 82.88 221 C 1 
ATOM   9474  C CB   . MET C 3  221 ? 9.133   -3.697  4.158   1.00 83.67 221 C 1 
ATOM   9475  C CG   . MET C 3  221 ? 8.166   -2.920  5.049   1.00 80.85 221 C 1 
ATOM   9476  S SD   . MET C 3  221 ? 6.812   -3.899  5.773   1.00 79.34 221 C 1 
ATOM   9477  C CE   . MET C 3  221 ? 7.738   -5.160  6.680   1.00 71.17 221 C 1 
ATOM   9478  N N    . ASN C 3  222 ? 10.568  -0.544  4.211   1.00 87.84 222 C 1 
ATOM   9479  C CA   . ASN C 3  222 ? 11.058  0.490   5.123   1.00 88.29 222 C 1 
ATOM   9480  C C    . ASN C 3  222 ? 10.219  0.513   6.412   1.00 88.56 222 C 1 
ATOM   9481  O O    . ASN C 3  222 ? 9.361   1.379   6.615   1.00 87.26 222 C 1 
ATOM   9482  C CB   . ASN C 3  222 ? 11.092  1.842   4.396   1.00 87.76 222 C 1 
ATOM   9483  C CG   . ASN C 3  222 ? 11.631  2.962   5.274   1.00 87.96 222 C 1 
ATOM   9484  O OD1  . ASN C 3  222 ? 12.035  2.784   6.414   1.00 82.32 222 C 1 
ATOM   9485  N ND2  . ASN C 3  222 ? 11.625  4.169   4.758   1.00 82.60 222 C 1 
ATOM   9486  N N    . ILE C 3  223 ? 10.465  -0.448  7.282   1.00 86.24 223 C 1 
ATOM   9487  C CA   . ILE C 3  223 ? 9.720   -0.575  8.533   1.00 86.28 223 C 1 
ATOM   9488  C C    . ILE C 3  223 ? 9.938   0.628   9.461   1.00 87.26 223 C 1 
ATOM   9489  O O    . ILE C 3  223 ? 9.017   1.026   10.162  1.00 86.40 223 C 1 
ATOM   9490  C CB   . ILE C 3  223 ? 10.036  -1.932  9.201   1.00 83.93 223 C 1 
ATOM   9491  C CG1  . ILE C 3  223 ? 8.973   -2.256  10.265  1.00 75.87 223 C 1 
ATOM   9492  C CG2  . ILE C 3  223 ? 11.456  -1.982  9.782   1.00 74.28 223 C 1 
ATOM   9493  C CD1  . ILE C 3  223 ? 8.989   -3.709  10.728  1.00 68.67 223 C 1 
ATOM   9494  N N    . LEU C 3  224 ? 11.110  1.255   9.427   1.00 87.71 224 C 1 
ATOM   9495  C CA   . LEU C 3  224 ? 11.437  2.415   10.259  1.00 87.52 224 C 1 
ATOM   9496  C C    . LEU C 3  224 ? 10.550  3.624   9.924   1.00 88.46 224 C 1 
ATOM   9497  O O    . LEU C 3  224 ? 9.975   4.246   10.816  1.00 87.64 224 C 1 
ATOM   9498  C CB   . LEU C 3  224 ? 12.935  2.723   10.068  1.00 85.54 224 C 1 
ATOM   9499  C CG   . LEU C 3  224 ? 13.463  3.851   10.974  1.00 80.01 224 C 1 
ATOM   9500  C CD1  . LEU C 3  224 ? 13.467  3.442   12.440  1.00 75.20 224 C 1 
ATOM   9501  C CD2  . LEU C 3  224 ? 14.892  4.200   10.570  1.00 75.01 224 C 1 
ATOM   9502  N N    . GLY C 3  225 ? 10.392  3.925   8.642   1.00 89.87 225 C 1 
ATOM   9503  C CA   . GLY C 3  225 ? 9.511   4.997   8.180   1.00 90.68 225 C 1 
ATOM   9504  C C    . GLY C 3  225 ? 8.036   4.729   8.468   1.00 91.82 225 C 1 
ATOM   9505  O O    . GLY C 3  225 ? 7.312   5.621   8.904   1.00 90.73 225 C 1 
ATOM   9506  N N    . LEU C 3  226 ? 7.598   3.482   8.306   1.00 91.24 226 C 1 
ATOM   9507  C CA   . LEU C 3  226 ? 6.228   3.074   8.625   1.00 91.81 226 C 1 
ATOM   9508  C C    . LEU C 3  226 ? 5.937   3.148   10.131  1.00 92.43 226 C 1 
ATOM   9509  O O    . LEU C 3  226 ? 4.865   3.601   10.521  1.00 91.61 226 C 1 
ATOM   9510  C CB   . LEU C 3  226 ? 5.969   1.660   8.085   1.00 91.17 226 C 1 
ATOM   9511  C CG   . LEU C 3  226 ? 5.974   1.547   6.547   1.00 89.51 226 C 1 
ATOM   9512  C CD1  . LEU C 3  226 ? 5.836   0.081   6.154   1.00 85.72 226 C 1 
ATOM   9513  C CD2  . LEU C 3  226 ? 4.832   2.327   5.898   1.00 85.43 226 C 1 
ATOM   9514  N N    . VAL C 3  227 ? 6.888   2.768   10.974  1.00 91.32 227 C 1 
ATOM   9515  C CA   . VAL C 3  227 ? 6.792   2.887   12.436  1.00 91.17 227 C 1 
ATOM   9516  C C    . VAL C 3  227 ? 6.638   4.348   12.850  1.00 91.70 227 C 1 
ATOM   9517  O O    . VAL C 3  227 ? 5.710   4.679   13.587  1.00 91.23 227 C 1 
ATOM   9518  C CB   . VAL C 3  227 ? 8.014   2.223   13.112  1.00 90.03 227 C 1 
ATOM   9519  C CG1  . VAL C 3  227 ? 8.224   2.653   14.570  1.00 85.17 227 C 1 
ATOM   9520  C CG2  . VAL C 3  227 ? 7.852   0.703   13.120  1.00 86.05 227 C 1 
ATOM   9521  N N    . LEU C 3  228 ? 7.492   5.235   12.351  1.00 91.86 228 C 1 
ATOM   9522  C CA   . LEU C 3  228 ? 7.393   6.656   12.680  1.00 92.45 228 C 1 
ATOM   9523  C C    . LEU C 3  228 ? 6.073   7.258   12.192  1.00 92.80 228 C 1 
ATOM   9524  O O    . LEU C 3  228 ? 5.409   7.971   12.944  1.00 92.15 228 C 1 
ATOM   9525  C CB   . LEU C 3  228 ? 8.613   7.409   12.121  1.00 92.06 228 C 1 
ATOM   9526  C CG   . LEU C 3  228 ? 8.617   8.912   12.496  1.00 90.92 228 C 1 
ATOM   9527  C CD1  . LEU C 3  228 ? 8.676   9.140   14.005  1.00 85.50 228 C 1 
ATOM   9528  C CD2  . LEU C 3  228 ? 9.830   9.600   11.875  1.00 85.47 228 C 1 
ATOM   9529  N N    . PHE C 3  229 ? 5.659   6.944   10.970  1.00 93.59 229 C 1 
ATOM   9530  C CA   . PHE C 3  229 ? 4.397   7.437   10.426  1.00 93.89 229 C 1 
ATOM   9531  C C    . PHE C 3  229 ? 3.190   6.958   11.239  1.00 94.13 229 C 1 
ATOM   9532  O O    . PHE C 3  229 ? 2.341   7.767   11.604  1.00 93.58 229 C 1 
ATOM   9533  C CB   . PHE C 3  229 ? 4.258   7.025   8.957   1.00 93.84 229 C 1 
ATOM   9534  C CG   . PHE C 3  229 ? 2.969   7.537   8.346   1.00 93.56 229 C 1 
ATOM   9535  C CD1  . PHE C 3  229 ? 1.845   6.700   8.247   1.00 89.82 229 C 1 
ATOM   9536  C CD2  . PHE C 3  229 ? 2.866   8.881   7.949   1.00 90.35 229 C 1 
ATOM   9537  C CE1  . PHE C 3  229 ? 0.633   7.202   7.745   1.00 88.78 229 C 1 
ATOM   9538  C CE2  . PHE C 3  229 ? 1.655   9.388   7.446   1.00 88.71 229 C 1 
ATOM   9539  C CZ   . PHE C 3  229 ? 0.538   8.544   7.345   1.00 90.25 229 C 1 
ATOM   9540  N N    . ALA C 3  230 ? 3.123   5.671   11.572  1.00 94.26 230 C 1 
ATOM   9541  C CA   . ALA C 3  230 ? 2.039   5.119   12.372  1.00 94.30 230 C 1 
ATOM   9542  C C    . ALA C 3  230 ? 1.990   5.733   13.780  1.00 94.45 230 C 1 
ATOM   9543  O O    . ALA C 3  230 ? 0.913   6.047   14.285  1.00 93.23 230 C 1 
ATOM   9544  C CB   . ALA C 3  230 ? 2.205   3.597   12.418  1.00 94.00 230 C 1 
ATOM   9545  N N    . LEU C 3  231 ? 3.144   5.978   14.382  1.00 94.16 231 C 1 
ATOM   9546  C CA   . LEU C 3  231 ? 3.263   6.628   15.687  1.00 93.68 231 C 1 
ATOM   9547  C C    . LEU C 3  231 ? 2.672   8.043   15.664  1.00 93.92 231 C 1 
ATOM   9548  O O    . LEU C 3  231 ? 1.795   8.367   16.464  1.00 92.75 231 C 1 
ATOM   9549  C CB   . LEU C 3  231 ? 4.750   6.651   16.084  1.00 92.63 231 C 1 
ATOM   9550  C CG   . LEU C 3  231 ? 4.980   7.078   17.547  1.00 86.11 231 C 1 
ATOM   9551  C CD1  . LEU C 3  231 ? 4.920   5.866   18.459  1.00 79.07 231 C 1 
ATOM   9552  C CD2  . LEU C 3  231 ? 6.355   7.719   17.709  1.00 79.35 231 C 1 
ATOM   9553  N N    . VAL C 3  232 ? 3.124   8.884   14.736  1.00 94.36 232 C 1 
ATOM   9554  C CA   . VAL C 3  232 ? 2.642   10.273  14.654  1.00 94.24 232 C 1 
ATOM   9555  C C    . VAL C 3  232 ? 1.187   10.357  14.203  1.00 94.41 232 C 1 
ATOM   9556  O O    . VAL C 3  232 ? 0.470   11.244  14.661  1.00 92.86 232 C 1 
ATOM   9557  C CB   . VAL C 3  232 ? 3.545   11.175  13.787  1.00 93.03 232 C 1 
ATOM   9558  C CG1  . VAL C 3  232 ? 4.954   11.244  14.371  1.00 84.34 232 C 1 
ATOM   9559  C CG2  . VAL C 3  232 ? 3.636   10.747  12.329  1.00 84.27 232 C 1 
ATOM   9560  N N    . LEU C 3  233 ? 0.714   9.415   13.388  1.00 94.43 233 C 1 
ATOM   9561  C CA   . LEU C 3  233 ? -0.696  9.301   13.023  1.00 94.53 233 C 1 
ATOM   9562  C C    . LEU C 3  233 ? -1.558  8.978   14.248  1.00 94.44 233 C 1 
ATOM   9563  O O    . LEU C 3  233 ? -2.567  9.640   14.464  1.00 93.30 233 C 1 
ATOM   9564  C CB   . LEU C 3  233 ? -0.851  8.250   11.909  1.00 94.30 233 C 1 
ATOM   9565  C CG   . LEU C 3  233 ? -2.304  8.069   11.418  1.00 93.71 233 C 1 
ATOM   9566  C CD1  . LEU C 3  233 ? -2.863  9.337   10.777  1.00 89.24 233 C 1 
ATOM   9567  C CD2  . LEU C 3  233 ? -2.365  6.948   10.384  1.00 89.62 233 C 1 
ATOM   9568  N N    . GLY C 3  234 ? -1.145  8.035   15.082  1.00 94.66 234 C 1 
ATOM   9569  C CA   . GLY C 3  234 ? -1.846  7.714   16.327  1.00 94.25 234 C 1 
ATOM   9570  C C    . GLY C 3  234 ? -1.938  8.909   17.284  1.00 94.45 234 C 1 
ATOM   9571  O O    . GLY C 3  234 ? -3.003  9.190   17.831  1.00 92.97 234 C 1 
ATOM   9572  N N    . VAL C 3  235 ? -0.850  9.669   17.426  1.00 94.31 235 C 1 
ATOM   9573  C CA   . VAL C 3  235 ? -0.842  10.910  18.229  1.00 93.71 235 C 1 
ATOM   9574  C C    . VAL C 3  235 ? -1.776  11.969  17.631  1.00 93.62 235 C 1 
ATOM   9575  O O    . VAL C 3  235 ? -2.515  12.624  18.369  1.00 91.99 235 C 1 
ATOM   9576  C CB   . VAL C 3  235 ? 0.590   11.466  18.383  1.00 93.12 235 C 1 
ATOM   9577  C CG1  . VAL C 3  235 ? 0.612   12.773  19.186  1.00 88.14 235 C 1 
ATOM   9578  C CG2  . VAL C 3  235 ? 1.496   10.482  19.135  1.00 88.88 235 C 1 
ATOM   9579  N N    . ALA C 3  236 ? -1.780  12.129  16.312  1.00 93.78 236 C 1 
ATOM   9580  C CA   . ALA C 3  236 ? -2.662  13.071  15.627  1.00 93.74 236 C 1 
ATOM   9581  C C    . ALA C 3  236 ? -4.145  12.704  15.807  1.00 93.98 236 C 1 
ATOM   9582  O O    . ALA C 3  236 ? -4.953  13.568  16.140  1.00 92.54 236 C 1 
ATOM   9583  C CB   . ALA C 3  236 ? -2.267  13.136  14.147  1.00 93.36 236 C 1 
ATOM   9584  N N    . LEU C 3  237 ? -4.490  11.429  15.672  1.00 94.08 237 C 1 
ATOM   9585  C CA   . LEU C 3  237 ? -5.847  10.924  15.879  1.00 93.96 237 C 1 
ATOM   9586  C C    . LEU C 3  237 ? -6.336  11.153  17.313  1.00 93.67 237 C 1 
ATOM   9587  O O    . LEU C 3  237 ? -7.446  11.642  17.511  1.00 91.95 237 C 1 
ATOM   9588  C CB   . LEU C 3  237 ? -5.895  9.431   15.531  1.00 93.48 237 C 1 
ATOM   9589  C CG   . LEU C 3  237 ? -5.813  9.131   14.024  1.00 92.83 237 C 1 
ATOM   9590  C CD1  . LEU C 3  237 ? -5.663  7.626   13.815  1.00 89.15 237 C 1 
ATOM   9591  C CD2  . LEU C 3  237 ? -7.063  9.611   13.291  1.00 89.46 237 C 1 
ATOM   9592  N N    . LYS C 3  238 ? -5.501  10.874  18.304  1.00 93.81 238 C 1 
ATOM   9593  C CA   . LYS C 3  238 ? -5.834  11.145  19.709  1.00 92.90 238 C 1 
ATOM   9594  C C    . LYS C 3  238 ? -6.082  12.635  19.962  1.00 92.55 238 C 1 
ATOM   9595  O O    . LYS C 3  238 ? -6.981  12.984  20.717  1.00 89.51 238 C 1 
ATOM   9596  C CB   . LYS C 3  238 ? -4.721  10.596  20.615  1.00 91.69 238 C 1 
ATOM   9597  C CG   . LYS C 3  238 ? -5.043  10.693  22.122  1.00 87.36 238 C 1 
ATOM   9598  C CD   . LYS C 3  238 ? -6.185  9.766   22.548  1.00 81.77 238 C 1 
ATOM   9599  C CE   . LYS C 3  238 ? -6.367  9.824   24.072  1.00 75.71 238 C 1 
ATOM   9600  N NZ   . LYS C 3  238 ? -7.215  8.724   24.599  1.00 67.52 238 C 1 
ATOM   9601  N N    . LYS C 3  239 ? -5.317  13.499  19.312  1.00 93.19 239 C 1 
ATOM   9602  C CA   . LYS C 3  239 ? -5.455  14.957  19.434  1.00 92.62 239 C 1 
ATOM   9603  C C    . LYS C 3  239 ? -6.766  15.486  18.843  1.00 92.45 239 C 1 
ATOM   9604  O O    . LYS C 3  239 ? -7.276  16.491  19.331  1.00 89.60 239 C 1 
ATOM   9605  C CB   . LYS C 3  239 ? -4.225  15.625  18.795  1.00 91.66 239 C 1 
ATOM   9606  C CG   . LYS C 3  239 ? -4.197  17.145  19.019  1.00 86.09 239 C 1 
ATOM   9607  C CD   . LYS C 3  239 ? -2.940  17.777  18.408  1.00 82.91 239 C 1 
ATOM   9608  C CE   . LYS C 3  239 ? -2.978  19.296  18.631  1.00 75.11 239 C 1 
ATOM   9609  N NZ   . LYS C 3  239 ? -1.791  19.981  18.064  1.00 67.83 239 C 1 
ATOM   9610  N N    . LEU C 3  240 ? -7.316  14.821  17.830  1.00 92.89 240 C 1 
ATOM   9611  C CA   . LEU C 3  240 ? -8.601  15.197  17.229  1.00 91.98 240 C 1 
ATOM   9612  C C    . LEU C 3  240 ? -9.799  14.938  18.156  1.00 91.27 240 C 1 
ATOM   9613  O O    . LEU C 3  240 ? -10.852 15.541  17.964  1.00 86.03 240 C 1 
ATOM   9614  C CB   . LEU C 3  240 ? -8.796  14.450  15.901  1.00 90.89 240 C 1 
ATOM   9615  C CG   . LEU C 3  240 ? -7.863  14.889  14.758  1.00 89.55 240 C 1 
ATOM   9616  C CD1  . LEU C 3  240 ? -8.089  13.974  13.557  1.00 84.74 240 C 1 
ATOM   9617  C CD2  . LEU C 3  240 ? -8.118  16.330  14.321  1.00 84.57 240 C 1 
ATOM   9618  N N    . GLY C 3  241 ? -9.664  14.074  19.160  1.00 90.89 241 C 1 
ATOM   9619  C CA   . GLY C 3  241 ? -10.780 13.689  20.016  1.00 90.37 241 C 1 
ATOM   9620  C C    . GLY C 3  241 ? -11.852 12.910  19.240  1.00 91.38 241 C 1 
ATOM   9621  O O    . GLY C 3  241 ? -11.504 11.949  18.553  1.00 87.15 241 C 1 
ATOM   9622  N N    . PRO C 3  242 ? -13.135 13.320  19.303  1.00 91.46 242 C 1 
ATOM   9623  C CA   . PRO C 3  242 ? -14.232 12.580  18.667  1.00 90.73 242 C 1 
ATOM   9624  C C    . PRO C 3  242 ? -14.064 12.388  17.155  1.00 90.14 242 C 1 
ATOM   9625  O O    . PRO C 3  242 ? -14.381 11.322  16.633  1.00 85.46 242 C 1 
ATOM   9626  C CB   . PRO C 3  242 ? -15.502 13.379  18.982  1.00 89.47 242 C 1 
ATOM   9627  C CG   . PRO C 3  242 ? -15.146 14.141  20.254  1.00 87.78 242 C 1 
ATOM   9628  C CD   . PRO C 3  242 ? -13.663 14.436  20.070  1.00 90.04 242 C 1 
ATOM   9629  N N    . GLU C 3  243 ? -13.522 13.377  16.450  1.00 90.14 243 C 1 
ATOM   9630  C CA   . GLU C 3  243 ? -13.284 13.276  15.003  1.00 89.30 243 C 1 
ATOM   9631  C C    . GLU C 3  243 ? -12.250 12.194  14.637  1.00 90.01 243 C 1 
ATOM   9632  O O    . GLU C 3  243 ? -12.282 11.663  13.532  1.00 85.16 243 C 1 
ATOM   9633  C CB   . GLU C 3  243 ? -12.814 14.624  14.438  1.00 86.49 243 C 1 
ATOM   9634  C CG   . GLU C 3  243 ? -13.879 15.732  14.494  1.00 75.93 243 C 1 
ATOM   9635  C CD   . GLU C 3  243 ? -13.448 17.011  13.750  1.00 69.31 243 C 1 
ATOM   9636  O OE1  . GLU C 3  243 ? -14.345 17.807  13.391  1.00 61.59 243 C 1 
ATOM   9637  O OE2  . GLU C 3  243 ? -12.228 17.204  13.536  1.00 62.55 243 C 1 
ATOM   9638  N N    . GLY C 3  244 ? -11.358 11.862  15.556  1.00 90.81 244 C 1 
ATOM   9639  C CA   . GLY C 3  244 ? -10.364 10.808  15.367  1.00 90.99 244 C 1 
ATOM   9640  C C    . GLY C 3  244 ? -10.873 9.403   15.684  1.00 91.81 244 C 1 
ATOM   9641  O O    . GLY C 3  244 ? -10.281 8.426   15.226  1.00 89.09 244 C 1 
ATOM   9642  N N    . GLU C 3  245 ? -11.961 9.284   16.452  1.00 91.44 245 C 1 
ATOM   9643  C CA   . GLU C 3  245 ? -12.443 7.988   16.948  1.00 91.02 245 C 1 
ATOM   9644  C C    . GLU C 3  245 ? -12.813 6.994   15.844  1.00 91.36 245 C 1 
ATOM   9645  O O    . GLU C 3  245 ? -12.537 5.807   15.990  1.00 88.47 245 C 1 
ATOM   9646  C CB   . GLU C 3  245 ? -13.663 8.164   17.856  1.00 89.01 245 C 1 
ATOM   9647  C CG   . GLU C 3  245 ? -13.288 8.446   19.312  1.00 77.66 245 C 1 
ATOM   9648  C CD   . GLU C 3  245 ? -14.494 8.327   20.257  1.00 70.06 245 C 1 
ATOM   9649  O OE1  . GLU C 3  245 ? -14.249 8.217   21.483  1.00 61.46 245 C 1 
ATOM   9650  O OE2  . GLU C 3  245 ? -15.647 8.326   19.761  1.00 61.48 245 C 1 
ATOM   9651  N N    . GLU C 3  246 ? -13.406 7.462   14.753  1.00 89.32 246 C 1 
ATOM   9652  C CA   . GLU C 3  246 ? -13.789 6.597   13.629  1.00 88.89 246 C 1 
ATOM   9653  C C    . GLU C 3  246 ? -12.586 5.812   13.093  1.00 90.38 246 C 1 
ATOM   9654  O O    . GLU C 3  246 ? -12.614 4.590   12.957  1.00 87.89 246 C 1 
ATOM   9655  C CB   . GLU C 3  246 ? -14.381 7.476   12.517  1.00 86.05 246 C 1 
ATOM   9656  C CG   . GLU C 3  246 ? -15.284 6.694   11.548  1.00 76.42 246 C 1 
ATOM   9657  C CD   . GLU C 3  246 ? -16.709 6.459   12.097  1.00 70.91 246 C 1 
ATOM   9658  O OE1  . GLU C 3  246 ? -17.469 5.698   11.471  1.00 63.24 246 C 1 
ATOM   9659  O OE2  . GLU C 3  246 ? -17.074 7.084   13.124  1.00 64.26 246 C 1 
ATOM   9660  N N    . LEU C 3  247 ? -11.490 6.527   12.857  1.00 90.71 247 C 1 
ATOM   9661  C CA   . LEU C 3  247 ? -10.272 5.925   12.331  1.00 91.98 247 C 1 
ATOM   9662  C C    . LEU C 3  247 ? -9.536  5.091   13.390  1.00 92.99 247 C 1 
ATOM   9663  O O    . LEU C 3  247 ? -8.944  4.069   13.062  1.00 91.51 247 C 1 
ATOM   9664  C CB   . LEU C 3  247 ? -9.405  7.041   11.726  1.00 90.45 247 C 1 
ATOM   9665  C CG   . LEU C 3  247 ? -8.225  6.531   10.893  1.00 85.57 247 C 1 
ATOM   9666  C CD1  . LEU C 3  247 ? -8.646  5.619   9.749   1.00 79.56 247 C 1 
ATOM   9667  C CD2  . LEU C 3  247 ? -7.493  7.719   10.268  1.00 80.69 247 C 1 
ATOM   9668  N N    . ILE C 3  248 ? -9.619  5.473   14.667  1.00 92.92 248 C 1 
ATOM   9669  C CA   . ILE C 3  248 ? -9.072  4.667   15.769  1.00 93.08 248 C 1 
ATOM   9670  C C    . ILE C 3  248 ? -9.809  3.323   15.858  1.00 93.30 248 C 1 
ATOM   9671  O O    . ILE C 3  248 ? -9.154  2.284   15.949  1.00 92.21 248 C 1 
ATOM   9672  C CB   . ILE C 3  248 ? -9.112  5.438   17.110  1.00 92.54 248 C 1 
ATOM   9673  C CG1  . ILE C 3  248 ? -8.164  6.659   17.071  1.00 89.72 248 C 1 
ATOM   9674  C CG2  . ILE C 3  248 ? -8.717  4.520   18.285  1.00 89.41 248 C 1 
ATOM   9675  C CD1  . ILE C 3  248 ? -8.380  7.652   18.218  1.00 84.97 248 C 1 
ATOM   9676  N N    . ARG C 3  249 ? -11.141 3.316   15.782  1.00 93.13 249 C 1 
ATOM   9677  C CA   . ARG C 3  249 ? -11.935 2.074   15.772  1.00 92.53 249 C 1 
ATOM   9678  C C    . ARG C 3  249 ? -11.610 1.199   14.564  1.00 92.85 249 C 1 
ATOM   9679  O O    . ARG C 3  249 ? -11.454 -0.009  14.722  1.00 91.31 249 C 1 
ATOM   9680  C CB   . ARG C 3  249 ? -13.436 2.382   15.804  1.00 91.48 249 C 1 
ATOM   9681  C CG   . ARG C 3  249 ? -13.921 2.935   17.160  1.00 85.34 249 C 1 
ATOM   9682  C CD   . ARG C 3  249 ? -15.450 2.891   17.257  1.00 83.29 249 C 1 
ATOM   9683  N NE   . ARG C 3  249 ? -16.105 3.654   16.180  1.00 76.98 249 C 1 
ATOM   9684  C CZ   . ARG C 3  249 ? -16.498 4.915   16.210  1.00 72.26 249 C 1 
ATOM   9685  N NH1  . ARG C 3  249 ? -16.396 5.660   17.276  1.00 63.98 249 C 1 
ATOM   9686  N NH2  . ARG C 3  249 ? -17.020 5.445   15.145  1.00 64.04 249 C 1 
ATOM   9687  N N    . PHE C 3  250 ? -11.431 1.808   13.394  1.00 92.25 250 C 1 
ATOM   9688  C CA   . PHE C 3  250 ? -10.984 1.086   12.201  1.00 92.72 250 C 1 
ATOM   9689  C C    . PHE C 3  250 ? -9.660  0.347   12.446  1.00 93.45 250 C 1 
ATOM   9690  O O    . PHE C 3  250 ? -9.574  -0.859  12.216  1.00 92.55 250 C 1 
ATOM   9691  C CB   . PHE C 3  250 ? -10.867 2.064   11.026  1.00 92.35 250 C 1 
ATOM   9692  C CG   . PHE C 3  250 ? -10.225 1.457   9.796   1.00 91.94 250 C 1 
ATOM   9693  C CD1  . PHE C 3  250 ? -8.828  1.507   9.617   1.00 87.82 250 C 1 
ATOM   9694  C CD2  . PHE C 3  250 ? -11.020 0.800   8.839   1.00 88.29 250 C 1 
ATOM   9695  C CE1  . PHE C 3  250 ? -8.232  0.903   8.496   1.00 87.20 250 C 1 
ATOM   9696  C CE2  . PHE C 3  250 ? -10.427 0.201   7.716   1.00 86.53 250 C 1 
ATOM   9697  C CZ   . PHE C 3  250 ? -9.034  0.249   7.548   1.00 88.16 250 C 1 
ATOM   9698  N N    . PHE C 3  251 ? -8.643  1.043   12.971  1.00 93.50 251 C 1 
ATOM   9699  C CA   . PHE C 3  251 ? -7.347  0.425   13.258  1.00 93.93 251 C 1 
ATOM   9700  C C    . PHE C 3  251 ? -7.421  -0.615  14.381  1.00 93.72 251 C 1 
ATOM   9701  O O    . PHE C 3  251 ? -6.745  -1.637  14.300  1.00 92.09 251 C 1 
ATOM   9702  C CB   . PHE C 3  251 ? -6.304  1.503   13.572  1.00 93.82 251 C 1 
ATOM   9703  C CG   . PHE C 3  251 ? -5.746  2.208   12.351  1.00 94.33 251 C 1 
ATOM   9704  C CD1  . PHE C 3  251 ? -4.950  1.500   11.430  1.00 90.11 251 C 1 
ATOM   9705  C CD2  . PHE C 3  251 ? -6.002  3.569   12.130  1.00 90.44 251 C 1 
ATOM   9706  C CE1  . PHE C 3  251 ? -4.423  2.139   10.296  1.00 89.33 251 C 1 
ATOM   9707  C CE2  . PHE C 3  251 ? -5.477  4.215   10.998  1.00 89.48 251 C 1 
ATOM   9708  C CZ   . PHE C 3  251 ? -4.691  3.500   10.079  1.00 92.20 251 C 1 
ATOM   9709  N N    . ASN C 3  252 ? -8.254  -0.405  15.389  1.00 93.64 252 C 1 
ATOM   9710  C CA   . ASN C 3  252 ? -8.471  -1.384  16.453  1.00 93.04 252 C 1 
ATOM   9711  C C    . ASN C 3  252 ? -9.092  -2.675  15.909  1.00 93.20 252 C 1 
ATOM   9712  O O    . ASN C 3  252 ? -8.561  -3.754  16.154  1.00 91.46 252 C 1 
ATOM   9713  C CB   . ASN C 3  252 ? -9.347  -0.770  17.558  1.00 91.77 252 C 1 
ATOM   9714  C CG   . ASN C 3  252 ? -8.640  0.287   18.396  1.00 84.51 252 C 1 
ATOM   9715  O OD1  . ASN C 3  252 ? -7.443  0.468   18.365  1.00 74.72 252 C 1 
ATOM   9716  N ND2  . ASN C 3  252 ? -9.386  0.994   19.217  1.00 75.56 252 C 1 
ATOM   9717  N N    . SER C 3  253 ? -10.164 -2.563  15.125  1.00 93.10 253 C 1 
ATOM   9718  C CA   . SER C 3  253 ? -10.832 -3.714  14.512  1.00 92.87 253 C 1 
ATOM   9719  C C    . SER C 3  253 ? -9.892  -4.489  13.581  1.00 93.36 253 C 1 
ATOM   9720  O O    . SER C 3  253 ? -9.798  -5.715  13.664  1.00 91.85 253 C 1 
ATOM   9721  C CB   . SER C 3  253 ? -12.074 -3.225  13.764  1.00 91.88 253 C 1 
ATOM   9722  O OG   . SER C 3  253 ? -12.808 -4.310  13.239  1.00 77.11 253 C 1 
ATOM   9723  N N    . PHE C 3  254 ? -9.125  -3.778  12.758  1.00 93.14 254 C 1 
ATOM   9724  C CA   . PHE C 3  254 ? -8.154  -4.420  11.868  1.00 93.62 254 C 1 
ATOM   9725  C C    . PHE C 3  254 ? -7.008  -5.090  12.639  1.00 93.20 254 C 1 
ATOM   9726  O O    . PHE C 3  254 ? -6.540  -6.160  12.258  1.00 91.46 254 C 1 
ATOM   9727  C CB   . PHE C 3  254 ? -7.643  -3.395  10.848  1.00 92.96 254 C 1 
ATOM   9728  C CG   . PHE C 3  254 ? -6.958  -3.968  9.609   1.00 91.35 254 C 1 
ATOM   9729  C CD1  . PHE C 3  254 ? -6.163  -3.127  8.809   1.00 84.12 254 C 1 
ATOM   9730  C CD2  . PHE C 3  254 ? -7.129  -5.310  9.226   1.00 83.42 254 C 1 
ATOM   9731  C CE1  . PHE C 3  254 ? -5.540  -3.625  7.657   1.00 80.81 254 C 1 
ATOM   9732  C CE2  . PHE C 3  254 ? -6.497  -5.813  8.079   1.00 80.72 254 C 1 
ATOM   9733  C CZ   . PHE C 3  254 ? -5.700  -4.970  7.301   1.00 82.91 254 C 1 
ATOM   9734  N N    . ASN C 3  255 ? -6.586  -4.508  13.751  1.00 93.23 255 C 1 
ATOM   9735  C CA   . ASN C 3  255 ? -5.564  -5.088  14.615  1.00 92.83 255 C 1 
ATOM   9736  C C    . ASN C 3  255 ? -6.051  -6.381  15.284  1.00 92.92 255 C 1 
ATOM   9737  O O    . ASN C 3  255 ? -5.367  -7.399  15.212  1.00 91.23 255 C 1 
ATOM   9738  C CB   . ASN C 3  255 ? -5.136  -4.018  15.626  1.00 91.41 255 C 1 
ATOM   9739  C CG   . ASN C 3  255 ? -3.859  -4.364  16.370  1.00 89.72 255 C 1 
ATOM   9740  O OD1  . ASN C 3  255 ? -3.205  -5.369  16.191  1.00 78.28 255 C 1 
ATOM   9741  N ND2  . ASN C 3  255 ? -3.440  -3.470  17.234  1.00 79.02 255 C 1 
ATOM   9742  N N    . GLU C 3  256 ? -7.260  -6.379  15.854  1.00 93.47 256 C 1 
ATOM   9743  C CA   . GLU C 3  256 ? -7.844  -7.588  16.448  1.00 93.08 256 C 1 
ATOM   9744  C C    . GLU C 3  256 ? -8.052  -8.702  15.405  1.00 93.50 256 C 1 
ATOM   9745  O O    . GLU C 3  256 ? -7.708  -9.856  15.663  1.00 91.65 256 C 1 
ATOM   9746  C CB   . GLU C 3  256 ? -9.153  -7.260  17.182  1.00 92.44 256 C 1 
ATOM   9747  C CG   . GLU C 3  256 ? -8.992  -6.353  18.422  1.00 86.29 256 C 1 
ATOM   9748  C CD   . GLU C 3  256 ? -7.983  -6.855  19.475  1.00 82.70 256 C 1 
ATOM   9749  O OE1  . GLU C 3  256 ? -7.347  -6.018  20.151  1.00 73.74 256 C 1 
ATOM   9750  O OE2  . GLU C 3  256 ? -7.793  -8.079  19.632  1.00 75.27 256 C 1 
ATOM   9751  N N    . ALA C 3  257 ? -8.512  -8.360  14.203  1.00 93.63 257 C 1 
ATOM   9752  C CA   . ALA C 3  257 ? -8.622  -9.330  13.115  1.00 93.70 257 C 1 
ATOM   9753  C C    . ALA C 3  257 ? -7.256  -9.924  12.730  1.00 94.29 257 C 1 
ATOM   9754  O O    . ALA C 3  257 ? -7.131  -11.134 12.542  1.00 92.87 257 C 1 
ATOM   9755  C CB   . ALA C 3  257 ? -9.288  -8.652  11.913  1.00 93.08 257 C 1 
ATOM   9756  N N    . THR C 3  258 ? -6.222  -9.088  12.684  1.00 93.61 258 C 1 
ATOM   9757  C CA   . THR C 3  258 ? -4.849  -9.543  12.425  1.00 93.35 258 C 1 
ATOM   9758  C C    . THR C 3  258 ? -4.356  -10.475 13.534  1.00 93.24 258 C 1 
ATOM   9759  O O    . THR C 3  258 ? -3.746  -11.500 13.247  1.00 91.46 258 C 1 
ATOM   9760  C CB   . THR C 3  258 ? -3.890  -8.358  12.248  1.00 92.37 258 C 1 
ATOM   9761  O OG1  . THR C 3  258 ? -4.373  -7.466  11.272  1.00 79.11 258 C 1 
ATOM   9762  C CG2  . THR C 3  258 ? -2.518  -8.807  11.759  1.00 78.40 258 C 1 
ATOM   9763  N N    . MET C 3  259 ? -4.697  -10.205 14.792  1.00 93.20 259 C 1 
ATOM   9764  C CA   . MET C 3  259 ? -4.357  -11.085 15.915  1.00 92.20 259 C 1 
ATOM   9765  C C    . MET C 3  259 ? -5.078  -12.442 15.852  1.00 92.27 259 C 1 
ATOM   9766  O O    . MET C 3  259 ? -4.505  -13.455 16.256  1.00 90.87 259 C 1 
ATOM   9767  C CB   . MET C 3  259 ? -4.639  -10.376 17.245  1.00 91.55 259 C 1 
ATOM   9768  C CG   . MET C 3  259 ? -3.668  -9.215  17.510  1.00 86.51 259 C 1 
ATOM   9769  S SD   . MET C 3  259 ? -1.898  -9.660  17.531  1.00 83.63 259 C 1 
ATOM   9770  C CE   . MET C 3  259 ? -1.859  -10.744 18.974  1.00 74.90 259 C 1 
ATOM   9771  N N    . VAL C 3  260 ? -6.293  -12.493 15.307  1.00 93.51 260 C 1 
ATOM   9772  C CA   . VAL C 3  260 ? -6.964  -13.770 15.008  1.00 93.25 260 C 1 
ATOM   9773  C C    . VAL C 3  260 ? -6.173  -14.555 13.956  1.00 93.85 260 C 1 
ATOM   9774  O O    . VAL C 3  260 ? -5.909  -15.739 14.165  1.00 92.64 260 C 1 
ATOM   9775  C CB   . VAL C 3  260 ? -8.429  -13.564 14.574  1.00 92.61 260 C 1 
ATOM   9776  C CG1  . VAL C 3  260 ? -9.092  -14.883 14.161  1.00 85.48 260 C 1 
ATOM   9777  C CG2  . VAL C 3  260 ? -9.268  -12.992 15.723  1.00 85.91 260 C 1 
ATOM   9778  N N    . LEU C 3  261 ? -5.710  -13.906 12.887  1.00 93.41 261 C 1 
ATOM   9779  C CA   . LEU C 3  261 ? -4.855  -14.544 11.877  1.00 93.30 261 C 1 
ATOM   9780  C C    . LEU C 3  261 ? -3.543  -15.064 12.483  1.00 93.48 261 C 1 
ATOM   9781  O O    . LEU C 3  261 ? -3.150  -16.198 12.208  1.00 92.51 261 C 1 
ATOM   9782  C CB   . LEU C 3  261 ? -4.560  -13.563 10.726  1.00 93.06 261 C 1 
ATOM   9783  C CG   . LEU C 3  261 ? -5.788  -13.086 9.924   1.00 90.02 261 C 1 
ATOM   9784  C CD1  . LEU C 3  261 ? -5.338  -12.114 8.832   1.00 82.86 261 C 1 
ATOM   9785  C CD2  . LEU C 3  261 ? -6.530  -14.238 9.268   1.00 83.38 261 C 1 
ATOM   9786  N N    . VAL C 3  262 ? -2.906  -14.291 13.368  1.00 93.18 262 C 1 
ATOM   9787  C CA   . VAL C 3  262 ? -1.714  -14.738 14.112  1.00 92.30 262 C 1 
ATOM   9788  C C    . VAL C 3  262 ? -2.011  -16.020 14.886  1.00 92.38 262 C 1 
ATOM   9789  O O    . VAL C 3  262 ? -1.224  -16.959 14.829  1.00 91.18 262 C 1 
ATOM   9790  C CB   . VAL C 3  262 ? -1.196  -13.645 15.068  1.00 91.49 262 C 1 
ATOM   9791  C CG1  . VAL C 3  262 ? -0.026  -14.139 15.936  1.00 84.69 262 C 1 
ATOM   9792  C CG2  . VAL C 3  262 ? -0.685  -12.425 14.304  1.00 85.64 262 C 1 
ATOM   9793  N N    . SER C 3  263 ? -3.163  -16.099 15.559  1.00 92.36 263 C 1 
ATOM   9794  C CA   . SER C 3  263 ? -3.534  -17.289 16.331  1.00 91.36 263 C 1 
ATOM   9795  C C    . SER C 3  263 ? -3.635  -18.557 15.475  1.00 91.83 263 C 1 
ATOM   9796  O O    . SER C 3  263 ? -3.271  -19.633 15.938  1.00 89.21 263 C 1 
ATOM   9797  C CB   . SER C 3  263 ? -4.830  -17.047 17.118  1.00 89.89 263 C 1 
ATOM   9798  O OG   . SER C 3  263 ? -5.987  -17.194 16.332  1.00 75.25 263 C 1 
ATOM   9799  N N    . TRP C 3  264 ? -4.061  -18.430 14.226  1.00 92.29 264 C 1 
ATOM   9800  C CA   . TRP C 3  264 ? -4.132  -19.552 13.288  1.00 92.32 264 C 1 
ATOM   9801  C C    . TRP C 3  264 ? -2.752  -19.941 12.752  1.00 92.14 264 C 1 
ATOM   9802  O O    . TRP C 3  264 ? -2.437  -21.126 12.690  1.00 90.08 264 C 1 
ATOM   9803  C CB   . TRP C 3  264 ? -5.098  -19.205 12.151  1.00 92.01 264 C 1 
ATOM   9804  C CG   . TRP C 3  264 ? -6.528  -18.962 12.549  1.00 91.97 264 C 1 
ATOM   9805  C CD1  . TRP C 3  264 ? -7.139  -19.390 13.675  1.00 87.29 264 C 1 
ATOM   9806  C CD2  . TRP C 3  264 ? -7.561  -18.246 11.793  1.00 90.92 264 C 1 
ATOM   9807  N NE1  . TRP C 3  264 ? -8.477  -18.988 13.674  1.00 86.95 264 C 1 
ATOM   9808  C CE2  . TRP C 3  264 ? -8.773  -18.290 12.533  1.00 89.72 264 C 1 
ATOM   9809  C CE3  . TRP C 3  264 ? -7.582  -17.574 10.550  1.00 88.29 264 C 1 
ATOM   9810  C CZ2  . TRP C 3  264 ? -9.965  -17.697 12.066  1.00 88.30 264 C 1 
ATOM   9811  C CZ3  . TRP C 3  264 ? -8.768  -16.984 10.088  1.00 86.20 264 C 1 
ATOM   9812  C CH2  . TRP C 3  264 ? -9.946  -17.045 10.837  1.00 86.42 264 C 1 
ATOM   9813  N N    . ILE C 3  265 ? -1.915  -18.958 12.437  1.00 92.40 265 C 1 
ATOM   9814  C CA   . ILE C 3  265 ? -0.539  -19.204 11.983  1.00 92.07 265 C 1 
ATOM   9815  C C    . ILE C 3  265 ? 0.285   -19.914 13.068  1.00 92.01 265 C 1 
ATOM   9816  O O    . ILE C 3  265 ? 1.086   -20.792 12.749  1.00 90.33 265 C 1 
ATOM   9817  C CB   . ILE C 3  265 ? 0.132   -17.888 11.530  1.00 91.80 265 C 1 
ATOM   9818  C CG1  . ILE C 3  265 ? -0.587  -17.325 10.280  1.00 89.24 265 C 1 
ATOM   9819  C CG2  . ILE C 3  265 ? 1.628   -18.098 11.212  1.00 89.40 265 C 1 
ATOM   9820  C CD1  . ILE C 3  265 ? -0.198  -15.884 9.945   1.00 86.04 265 C 1 
ATOM   9821  N N    . MET C 3  266 ? 0.051   -19.604 14.349  1.00 92.07 266 C 1 
ATOM   9822  C CA   . MET C 3  266 ? 0.770   -20.245 15.456  1.00 91.13 266 C 1 
ATOM   9823  C C    . MET C 3  266 ? 0.623   -21.773 15.471  1.00 91.68 266 C 1 
ATOM   9824  O O    . MET C 3  266 ? 1.549   -22.462 15.887  1.00 89.90 266 C 1 
ATOM   9825  C CB   . MET C 3  266 ? 0.325   -19.664 16.802  1.00 89.59 266 C 1 
ATOM   9826  C CG   . MET C 3  266 ? 0.815   -18.232 17.072  1.00 82.45 266 C 1 
ATOM   9827  S SD   . MET C 3  266 ? 2.603   -17.975 17.069  1.00 75.51 266 C 1 
ATOM   9828  C CE   . MET C 3  266 ? 2.861   -17.396 15.379  1.00 65.69 266 C 1 
ATOM   9829  N N    . TRP C 3  267 ? -0.480  -22.313 14.975  1.00 92.70 267 C 1 
ATOM   9830  C CA   . TRP C 3  267 ? -0.655  -23.767 14.874  1.00 92.40 267 C 1 
ATOM   9831  C C    . TRP C 3  267 ? 0.222   -24.421 13.794  1.00 92.62 267 C 1 
ATOM   9832  O O    . TRP C 3  267 ? 0.518   -25.615 13.887  1.00 90.16 267 C 1 
ATOM   9833  C CB   . TRP C 3  267 ? -2.130  -24.093 14.653  1.00 91.24 267 C 1 
ATOM   9834  C CG   . TRP C 3  267 ? -2.983  -23.853 15.858  1.00 88.46 267 C 1 
ATOM   9835  C CD1  . TRP C 3  267 ? -3.845  -22.833 16.044  1.00 81.29 267 C 1 
ATOM   9836  C CD2  . TRP C 3  267 ? -3.029  -24.651 17.085  1.00 84.75 267 C 1 
ATOM   9837  N NE1  . TRP C 3  267 ? -4.436  -22.940 17.299  1.00 79.89 267 C 1 
ATOM   9838  C CE2  . TRP C 3  267 ? -3.956  -24.039 17.969  1.00 82.50 267 C 1 
ATOM   9839  C CE3  . TRP C 3  267 ? -2.378  -25.822 17.520  1.00 78.62 267 C 1 
ATOM   9840  C CZ2  . TRP C 3  267 ? -4.228  -24.567 19.253  1.00 80.29 267 C 1 
ATOM   9841  C CZ3  . TRP C 3  267 ? -2.646  -26.347 18.798  1.00 76.98 267 C 1 
ATOM   9842  C CH2  . TRP C 3  267 ? -3.559  -25.724 19.654  1.00 77.14 267 C 1 
ATOM   9843  N N    . TYR C 3  268 ? 0.668   -23.662 12.799  1.00 93.19 268 C 1 
ATOM   9844  C CA   . TYR C 3  268 ? 1.593   -24.147 11.771  1.00 93.67 268 C 1 
ATOM   9845  C C    . TYR C 3  268 ? 3.069   -24.004 12.176  1.00 93.98 268 C 1 
ATOM   9846  O O    . TYR C 3  268 ? 3.931   -24.709 11.652  1.00 92.59 268 C 1 
ATOM   9847  C CB   . TYR C 3  268 ? 1.298   -23.425 10.453  1.00 93.34 268 C 1 
ATOM   9848  C CG   . TYR C 3  268 ? 2.099   -23.969 9.289   1.00 94.13 268 C 1 
ATOM   9849  C CD1  . TYR C 3  268 ? 3.150   -23.216 8.731   1.00 90.33 268 C 1 
ATOM   9850  C CD2  . TYR C 3  268 ? 1.822   -25.251 8.778   1.00 91.06 268 C 1 
ATOM   9851  C CE1  . TYR C 3  268 ? 3.909   -23.738 7.673   1.00 90.32 268 C 1 
ATOM   9852  C CE2  . TYR C 3  268 ? 2.581   -25.783 7.724   1.00 90.60 268 C 1 
ATOM   9853  C CZ   . TYR C 3  268 ? 3.627   -25.021 7.174   1.00 93.10 268 C 1 
ATOM   9854  O OH   . TYR C 3  268 ? 4.381   -25.539 6.144   1.00 91.29 268 C 1 
ATOM   9855  N N    . VAL C 3  269 ? 3.361   -23.144 13.150  1.00 92.97 269 C 1 
ATOM   9856  C CA   . VAL C 3  269 ? 4.732   -22.848 13.603  1.00 92.50 269 C 1 
ATOM   9857  C C    . VAL C 3  269 ? 5.562   -24.105 13.932  1.00 92.70 269 C 1 
ATOM   9858  O O    . VAL C 3  269 ? 6.700   -24.175 13.468  1.00 91.47 269 C 1 
ATOM   9859  C CB   . VAL C 3  269 ? 4.717   -21.842 14.777  1.00 91.57 269 C 1 
ATOM   9860  C CG1  . VAL C 3  269 ? 6.073   -21.697 15.481  1.00 84.93 269 C 1 
ATOM   9861  C CG2  . VAL C 3  269 ? 4.326   -20.455 14.276  1.00 85.19 269 C 1 
ATOM   9862  N N    . PRO C 3  270 ? 5.059   -25.118 14.654  1.00 93.49 270 C 1 
ATOM   9863  C CA   . PRO C 3  270 ? 5.848   -26.322 14.951  1.00 93.06 270 C 1 
ATOM   9864  C C    . PRO C 3  270 ? 6.352   -27.053 13.702  1.00 93.36 270 C 1 
ATOM   9865  O O    . PRO C 3  270 ? 7.494   -27.510 13.667  1.00 92.06 270 C 1 
ATOM   9866  C CB   . PRO C 3  270 ? 4.925   -27.221 15.783  1.00 91.63 270 C 1 
ATOM   9867  C CG   . PRO C 3  270 ? 3.945   -26.248 16.424  1.00 90.21 270 C 1 
ATOM   9868  C CD   . PRO C 3  270 ? 3.779   -25.183 15.352  1.00 92.82 270 C 1 
ATOM   9869  N N    . ILE C 3  271 ? 5.528   -27.141 12.664  1.00 94.63 271 C 1 
ATOM   9870  C CA   . ILE C 3  271 ? 5.892   -27.780 11.396  1.00 94.66 271 C 1 
ATOM   9871  C C    . ILE C 3  271 ? 6.944   -26.932 10.675  1.00 94.63 271 C 1 
ATOM   9872  O O    . ILE C 3  271 ? 8.009   -27.437 10.328  1.00 93.23 271 C 1 
ATOM   9873  C CB   . ILE C 3  271 ? 4.637   -28.026 10.518  1.00 93.69 271 C 1 
ATOM   9874  C CG1  . ILE C 3  271 ? 3.620   -28.935 11.255  1.00 88.11 271 C 1 
ATOM   9875  C CG2  . ILE C 3  271 ? 5.043   -28.651 9.170   1.00 87.13 271 C 1 
ATOM   9876  C CD1  . ILE C 3  271 ? 2.286   -29.109 10.520  1.00 78.25 271 C 1 
ATOM   9877  N N    . GLY C 3  272 ? 6.680   -25.643 10.512  1.00 93.93 272 C 1 
ATOM   9878  C CA   . GLY C 3  272 ? 7.598   -24.732 9.833   1.00 93.69 272 C 1 
ATOM   9879  C C    . GLY C 3  272 ? 8.985   -24.678 10.481  1.00 93.99 272 C 1 
ATOM   9880  O O    . GLY C 3  272 ? 9.994   -24.781 9.790   1.00 92.45 272 C 1 
ATOM   9881  N N    . ILE C 3  273 ? 9.046   -24.599 11.811  1.00 93.23 273 C 1 
ATOM   9882  C CA   . ILE C 3  273 ? 10.306  -24.602 12.573  1.00 92.60 273 C 1 
ATOM   9883  C C    . ILE C 3  273 ? 11.108  -25.885 12.334  1.00 92.66 273 C 1 
ATOM   9884  O O    . ILE C 3  273 ? 12.327  -25.822 12.173  1.00 90.87 273 C 1 
ATOM   9885  C CB   . ILE C 3  273 ? 10.023  -24.377 14.080  1.00 91.02 273 C 1 
ATOM   9886  C CG1  . ILE C 3  273 ? 9.674   -22.888 14.301  1.00 84.23 273 C 1 
ATOM   9887  C CG2  . ILE C 3  273 ? 11.212  -24.788 14.969  1.00 82.74 273 C 1 
ATOM   9888  C CD1  . ILE C 3  273 ? 9.386   -22.504 15.753  1.00 76.87 273 C 1 
ATOM   9889  N N    . THR C 3  274 ? 10.441  -27.031 12.287  1.00 94.41 274 C 1 
ATOM   9890  C CA   . THR C 3  274 ? 11.103  -28.324 12.059  1.00 94.46 274 C 1 
ATOM   9891  C C    . THR C 3  274 ? 11.904  -28.304 10.757  1.00 94.32 274 C 1 
ATOM   9892  O O    . THR C 3  274 ? 13.089  -28.633 10.753  1.00 92.86 274 C 1 
ATOM   9893  C CB   . THR C 3  274 ? 10.077  -29.473 12.041  1.00 93.85 274 C 1 
ATOM   9894  O OG1  . THR C 3  274 ? 9.354   -29.513 13.246  1.00 83.96 274 C 1 
ATOM   9895  C CG2  . THR C 3  274 ? 10.723  -30.844 11.890  1.00 84.28 274 C 1 
ATOM   9896  N N    . PHE C 3  275 ? 11.290  -27.863 9.666   1.00 94.01 275 C 1 
ATOM   9897  C CA   . PHE C 3  275 ? 11.943  -27.825 8.358   1.00 93.83 275 C 1 
ATOM   9898  C C    . PHE C 3  275 ? 12.935  -26.666 8.208   1.00 93.28 275 C 1 
ATOM   9899  O O    . PHE C 3  275 ? 13.960  -26.832 7.551   1.00 90.85 275 C 1 
ATOM   9900  C CB   . PHE C 3  275 ? 10.878  -27.825 7.262   1.00 93.60 275 C 1 
ATOM   9901  C CG   . PHE C 3  275 ? 10.160  -29.152 7.129   1.00 94.17 275 C 1 
ATOM   9902  C CD1  . PHE C 3  275 ? 10.735  -30.192 6.377   1.00 89.25 275 C 1 
ATOM   9903  C CD2  . PHE C 3  275 ? 8.934   -29.371 7.775   1.00 89.47 275 C 1 
ATOM   9904  C CE1  . PHE C 3  275 ? 10.088  -31.432 6.267   1.00 88.32 275 C 1 
ATOM   9905  C CE2  . PHE C 3  275 ? 8.285   -30.613 7.674   1.00 88.58 275 C 1 
ATOM   9906  C CZ   . PHE C 3  275 ? 8.862   -31.640 6.919   1.00 91.83 275 C 1 
ATOM   9907  N N    . LEU C 3  276 ? 12.700  -25.519 8.856   1.00 91.41 276 C 1 
ATOM   9908  C CA   . LEU C 3  276 ? 13.656  -24.404 8.865   1.00 90.12 276 C 1 
ATOM   9909  C C    . LEU C 3  276 ? 14.994  -24.801 9.496   1.00 89.90 276 C 1 
ATOM   9910  O O    . LEU C 3  276 ? 16.048  -24.543 8.924   1.00 88.40 276 C 1 
ATOM   9911  C CB   . LEU C 3  276 ? 13.069  -23.203 9.628   1.00 89.18 276 C 1 
ATOM   9912  C CG   . LEU C 3  276 ? 12.141  -22.304 8.800   1.00 86.91 276 C 1 
ATOM   9913  C CD1  . LEU C 3  276 ? 11.487  -21.272 9.717   1.00 82.16 276 C 1 
ATOM   9914  C CD2  . LEU C 3  276 ? 12.906  -21.553 7.716   1.00 82.03 276 C 1 
ATOM   9915  N N    . ILE C 3  277 ? 14.951  -25.438 10.657  1.00 91.72 277 C 1 
ATOM   9916  C CA   . ILE C 3  277 ? 16.166  -25.862 11.361  1.00 90.98 277 C 1 
ATOM   9917  C C    . ILE C 3  277 ? 16.831  -27.033 10.636  1.00 90.63 277 C 1 
ATOM   9918  O O    . ILE C 3  277 ? 18.040  -27.007 10.410  1.00 89.27 277 C 1 
ATOM   9919  C CB   . ILE C 3  277 ? 15.854  -26.167 12.843  1.00 90.34 277 C 1 
ATOM   9920  C CG1  . ILE C 3  277 ? 15.452  -24.849 13.544  1.00 86.52 277 C 1 
ATOM   9921  C CG2  . ILE C 3  277 ? 17.061  -26.811 13.545  1.00 86.06 277 C 1 
ATOM   9922  C CD1  . ILE C 3  277 ? 15.043  -25.012 15.000  1.00 77.84 277 C 1 
ATOM   9923  N N    . GLY C 3  278 ? 16.054  -28.028 10.233  1.00 92.30 278 C 1 
ATOM   9924  C CA   . GLY C 3  278 ? 16.567  -29.189 9.513   1.00 92.00 278 C 1 
ATOM   9925  C C    . GLY C 3  278 ? 17.299  -28.816 8.225   1.00 91.92 278 C 1 
ATOM   9926  O O    . GLY C 3  278 ? 18.437  -29.236 8.025   1.00 90.21 278 C 1 
ATOM   9927  N N    . SER C 3  279 ? 16.702  -27.976 7.391   1.00 91.57 279 C 1 
ATOM   9928  C CA   . SER C 3  279 ? 17.314  -27.545 6.130   1.00 90.61 279 C 1 
ATOM   9929  C C    . SER C 3  279 ? 18.600  -26.743 6.338   1.00 89.85 279 C 1 
ATOM   9930  O O    . SER C 3  279 ? 19.575  -26.978 5.630   1.00 87.06 279 C 1 
ATOM   9931  C CB   . SER C 3  279 ? 16.317  -26.753 5.283   1.00 89.71 279 C 1 
ATOM   9932  O OG   . SER C 3  279 ? 15.897  -25.578 5.935   1.00 80.84 279 C 1 
ATOM   9933  N N    . LYS C 3  280 ? 18.665  -25.882 7.356   1.00 88.82 280 C 1 
ATOM   9934  C CA   . LYS C 3  280 ? 19.891  -25.133 7.675   1.00 86.96 280 C 1 
ATOM   9935  C C    . LYS C 3  280 ? 21.038  -26.025 8.144   1.00 86.43 280 C 1 
ATOM   9936  O O    . LYS C 3  280 ? 22.182  -25.770 7.784   1.00 84.27 280 C 1 
ATOM   9937  C CB   . LYS C 3  280 ? 19.591  -24.034 8.706   1.00 85.28 280 C 1 
ATOM   9938  C CG   . LYS C 3  280 ? 18.934  -22.793 8.083   1.00 76.79 280 C 1 
ATOM   9939  C CD   . LYS C 3  280 ? 19.908  -22.073 7.148   1.00 74.64 280 C 1 
ATOM   9940  C CE   . LYS C 3  280 ? 19.296  -20.852 6.476   1.00 67.16 280 C 1 
ATOM   9941  N NZ   . LYS C 3  280 ? 20.226  -20.315 5.452   1.00 60.72 280 C 1 
ATOM   9942  N N    . ILE C 3  281 ? 20.750  -27.069 8.899   1.00 88.67 281 C 1 
ATOM   9943  C CA   . ILE C 3  281 ? 21.766  -28.047 9.316   1.00 87.86 281 C 1 
ATOM   9944  C C    . ILE C 3  281 ? 22.284  -28.857 8.118   1.00 87.20 281 C 1 
ATOM   9945  O O    . ILE C 3  281 ? 23.469  -29.182 8.062   1.00 85.20 281 C 1 
ATOM   9946  C CB   . ILE C 3  281 ? 21.211  -28.950 10.440  1.00 87.31 281 C 1 
ATOM   9947  C CG1  . ILE C 3  281 ? 21.009  -28.108 11.722  1.00 84.92 281 C 1 
ATOM   9948  C CG2  . ILE C 3  281 ? 22.144  -30.137 10.736  1.00 84.19 281 C 1 
ATOM   9949  C CD1  . ILE C 3  281 ? 20.263  -28.845 12.831  1.00 77.44 281 C 1 
ATOM   9950  N N    . VAL C 3  282 ? 21.419  -29.161 7.151   1.00 89.70 282 C 1 
ATOM   9951  C CA   . VAL C 3  282 ? 21.821  -29.862 5.920   1.00 89.32 282 C 1 
ATOM   9952  C C    . VAL C 3  282 ? 22.628  -28.951 4.986   1.00 87.91 282 C 1 
ATOM   9953  O O    . VAL C 3  282 ? 23.619  -29.401 4.414   1.00 84.05 282 C 1 
ATOM   9954  C CB   . VAL C 3  282 ? 20.588  -30.442 5.202   1.00 89.21 282 C 1 
ATOM   9955  C CG1  . VAL C 3  282 ? 20.961  -31.109 3.878   1.00 82.44 282 C 1 
ATOM   9956  C CG2  . VAL C 3  282 ? 19.915  -31.520 6.059   1.00 83.36 282 C 1 
ATOM   9957  N N    . GLU C 3  283 ? 22.247  -27.687 4.861   1.00 85.17 283 C 1 
ATOM   9958  C CA   . GLU C 3  283 ? 22.879  -26.719 3.952   1.00 83.01 283 C 1 
ATOM   9959  C C    . GLU C 3  283 ? 24.330  -26.392 4.324   1.00 81.72 283 C 1 
ATOM   9960  O O    . GLU C 3  283 ? 25.165  -26.195 3.448   1.00 77.95 283 C 1 
ATOM   9961  C CB   . GLU C 3  283 ? 22.038  -25.432 3.961   1.00 80.67 283 C 1 
ATOM   9962  C CG   . GLU C 3  283 ? 22.508  -24.379 2.946   1.00 74.82 283 C 1 
ATOM   9963  C CD   . GLU C 3  283 ? 21.788  -23.028 3.082   1.00 72.70 283 C 1 
ATOM   9964  O OE1  . GLU C 3  283 ? 21.961  -22.179 2.191   1.00 65.76 283 C 1 
ATOM   9965  O OE2  . GLU C 3  283 ? 21.089  -22.791 4.090   1.00 67.36 283 C 1 
ATOM   9966  N N    . MET C 3  284 ? 24.640  -26.320 5.616   1.00 80.88 284 C 1 
ATOM   9967  C CA   . MET C 3  284 ? 25.930  -25.839 6.093   1.00 78.16 284 C 1 
ATOM   9968  C C    . MET C 3  284 ? 27.103  -26.682 5.570   1.00 77.72 284 C 1 
ATOM   9969  O O    . MET C 3  284 ? 27.123  -27.915 5.669   1.00 73.53 284 C 1 
ATOM   9970  C CB   . MET C 3  284 ? 25.930  -25.704 7.623   1.00 75.16 284 C 1 
ATOM   9971  C CG   . MET C 3  284 ? 25.812  -27.035 8.360   1.00 68.13 284 C 1 
ATOM   9972  S SD   . MET C 3  284 ? 25.467  -26.858 10.130  1.00 63.30 284 C 1 
ATOM   9973  C CE   . MET C 3  284 ? 25.406  -28.592 10.622  1.00 56.86 284 C 1 
ATOM   9974  N N    . LYS C 3  285 ? 28.128  -26.007 5.049   1.00 74.48 285 C 1 
ATOM   9975  C CA   . LYS C 3  285 ? 29.347  -26.621 4.519   1.00 71.86 285 C 1 
ATOM   9976  C C    . LYS C 3  285 ? 30.513  -26.426 5.485   1.00 71.90 285 C 1 
ATOM   9977  O O    . LYS C 3  285 ? 30.543  -25.455 6.223   1.00 63.30 285 C 1 
ATOM   9978  C CB   . LYS C 3  285 ? 29.660  -26.048 3.131   1.00 65.83 285 C 1 
ATOM   9979  C CG   . LYS C 3  285 ? 28.600  -26.425 2.078   1.00 58.80 285 C 1 
ATOM   9980  C CD   . LYS C 3  285 ? 28.990  -25.876 0.706   1.00 54.56 285 C 1 
ATOM   9981  C CE   . LYS C 3  285 ? 27.929  -26.215 -0.345  1.00 47.02 285 C 1 
ATOM   9982  N NZ   . LYS C 3  285 ? 28.257  -25.638 -1.668  1.00 41.95 285 C 1 
ATOM   9983  N N    . ASP C 3  286 ? 31.451  -27.356 5.470   1.00 70.15 286 C 1 
ATOM   9984  C CA   . ASP C 3  286 ? 32.750  -27.304 6.171   1.00 68.75 286 C 1 
ATOM   9985  C C    . ASP C 3  286 ? 32.702  -26.795 7.621   1.00 70.93 286 C 1 
ATOM   9986  O O    . ASP C 3  286 ? 33.624  -26.164 8.129   1.00 66.02 286 C 1 
ATOM   9987  C CB   . ASP C 3  286 ? 33.777  -26.577 5.295   1.00 62.33 286 C 1 
ATOM   9988  C CG   . ASP C 3  286 ? 34.006  -27.320 3.982   1.00 55.34 286 C 1 
ATOM   9989  O OD1  . ASP C 3  286 ? 33.928  -28.570 4.012   1.00 48.99 286 C 1 
ATOM   9990  O OD2  . ASP C 3  286 ? 34.191  -26.646 2.954   1.00 47.94 286 C 1 
ATOM   9991  N N    . ILE C 3  287 ? 31.621  -27.077 8.317   1.00 71.59 287 C 1 
ATOM   9992  C CA   . ILE C 3  287 ? 31.328  -26.463 9.602   1.00 71.56 287 C 1 
ATOM   9993  C C    . ILE C 3  287 ? 32.340  -26.833 10.684  1.00 73.58 287 C 1 
ATOM   9994  O O    . ILE C 3  287 ? 32.669  -25.989 11.504  1.00 71.01 287 C 1 
ATOM   9995  C CB   . ILE C 3  287 ? 29.881  -26.767 10.025  1.00 68.35 287 C 1 
ATOM   9996  C CG1  . ILE C 3  287 ? 29.458  -25.798 11.140  1.00 61.99 287 C 1 
ATOM   9997  C CG2  . ILE C 3  287 ? 29.691  -28.234 10.448  1.00 59.16 287 C 1 
ATOM   9998  C CD1  . ILE C 3  287 ? 27.977  -25.844 11.468  1.00 54.29 287 C 1 
ATOM   9999  N N    . VAL C 3  288 ? 32.855  -28.060 10.691  1.00 71.92 288 C 1 
ATOM   10000 C CA   . VAL C 3  288 ? 33.860  -28.468 11.693  1.00 71.92 288 C 1 
ATOM   10001 C C    . VAL C 3  288 ? 35.094  -27.597 11.568  1.00 73.09 288 C 1 
ATOM   10002 O O    . VAL C 3  288 ? 35.618  -27.110 12.565  1.00 70.25 288 C 1 
ATOM   10003 C CB   . VAL C 3  288 ? 34.238  -29.951 11.552  1.00 70.05 288 C 1 
ATOM   10004 C CG1  . VAL C 3  288 ? 35.397  -30.351 12.468  1.00 63.47 288 C 1 
ATOM   10005 C CG2  . VAL C 3  288 ? 33.058  -30.841 11.932  1.00 63.06 288 C 1 
ATOM   10006 N N    . MET C 3  289 ? 35.522  -27.367 10.354  1.00 68.99 289 C 1 
ATOM   10007 C CA   . MET C 3  289 ? 36.718  -26.605 10.054  1.00 67.72 289 C 1 
ATOM   10008 C C    . MET C 3  289 ? 36.528  -25.130 10.429  1.00 70.37 289 C 1 
ATOM   10009 O O    . MET C 3  289 ? 37.319  -24.564 11.182  1.00 66.19 289 C 1 
ATOM   10010 C CB   . MET C 3  289 ? 37.020  -26.825 8.571   1.00 62.05 289 C 1 
ATOM   10011 C CG   . MET C 3  289 ? 38.500  -27.024 8.319   1.00 54.56 289 C 1 
ATOM   10012 S SD   . MET C 3  289 ? 38.824  -27.768 6.707   1.00 48.22 289 C 1 
ATOM   10013 C CE   . MET C 3  289 ? 40.608  -27.993 6.799   1.00 42.17 289 C 1 
ATOM   10014 N N    . LEU C 3  290 ? 35.409  -24.536 10.015  1.00 69.39 290 C 1 
ATOM   10015 C CA   . LEU C 3  290 ? 35.035  -23.164 10.355  1.00 68.78 290 C 1 
ATOM   10016 C C    . LEU C 3  290 ? 34.839  -22.960 11.859  1.00 71.68 290 C 1 
ATOM   10017 O O    . LEU C 3  290 ? 35.317  -21.981 12.421  1.00 69.61 290 C 1 
ATOM   10018 C CB   . LEU C 3  290 ? 33.744  -22.807 9.607   1.00 64.53 290 C 1 
ATOM   10019 C CG   . LEU C 3  290 ? 33.963  -22.526 8.115   1.00 57.87 290 C 1 
ATOM   10020 C CD1  . LEU C 3  290 ? 32.620  -22.459 7.399   1.00 53.69 290 C 1 
ATOM   10021 C CD2  . LEU C 3  290 ? 34.693  -21.198 7.938   1.00 52.43 290 C 1 
ATOM   10022 N N    . VAL C 3  291 ? 34.157  -23.884 12.533  1.00 72.08 291 C 1 
ATOM   10023 C CA   . VAL C 3  291 ? 33.932  -23.790 13.979  1.00 72.51 291 C 1 
ATOM   10024 C C    . VAL C 3  291 ? 35.227  -24.001 14.755  1.00 73.47 291 C 1 
ATOM   10025 O O    . VAL C 3  291 ? 35.418  -23.378 15.791  1.00 72.18 291 C 1 
ATOM   10026 C CB   . VAL C 3  291 ? 32.833  -24.765 14.431  1.00 72.04 291 C 1 
ATOM   10027 C CG1  . VAL C 3  291 ? 32.696  -24.847 15.952  1.00 67.08 291 C 1 
ATOM   10028 C CG2  . VAL C 3  291 ? 31.472  -24.316 13.886  1.00 67.49 291 C 1 
ATOM   10029 N N    . THR C 3  292 ? 36.134  -24.835 14.273  1.00 75.28 292 C 1 
ATOM   10030 C CA   . THR C 3  292 ? 37.429  -25.044 14.938  1.00 74.34 292 C 1 
ATOM   10031 C C    . THR C 3  292 ? 38.297  -23.792 14.861  1.00 75.31 292 C 1 
ATOM   10032 O O    . THR C 3  292 ? 38.881  -23.375 15.860  1.00 71.61 292 C 1 
ATOM   10033 C CB   . THR C 3  292 ? 38.173  -26.248 14.341  1.00 71.84 292 C 1 
ATOM   10034 O OG1  . THR C 3  292 ? 37.358  -27.394 14.421  1.00 63.98 292 C 1 
ATOM   10035 C CG2  . THR C 3  292 ? 39.446  -26.577 15.117  1.00 61.71 292 C 1 
ATOM   10036 N N    . SER C 3  293 ? 38.341  -23.162 13.720  1.00 74.53 293 C 1 
ATOM   10037 C CA   . SER C 3  293 ? 39.166  -21.983 13.485  1.00 73.61 293 C 1 
ATOM   10038 C C    . SER C 3  293 ? 38.531  -20.684 14.000  1.00 75.94 293 C 1 
ATOM   10039 O O    . SER C 3  293 ? 39.201  -19.884 14.655  1.00 72.83 293 C 1 
ATOM   10040 C CB   . SER C 3  293 ? 39.509  -21.961 12.002  1.00 69.37 293 C 1 
ATOM   10041 O OG   . SER C 3  293 ? 38.346  -22.048 11.212  1.00 60.69 293 C 1 
ATOM   10042 N N    . LEU C 3  294 ? 37.222  -20.497 13.844  1.00 77.92 294 C 1 
ATOM   10043 C CA   . LEU C 3  294 ? 36.452  -19.357 14.362  1.00 79.37 294 C 1 
ATOM   10044 C C    . LEU C 3  294 ? 35.785  -19.639 15.720  1.00 81.78 294 C 1 
ATOM   10045 O O    . LEU C 3  294 ? 34.993  -18.837 16.211  1.00 80.91 294 C 1 
ATOM   10046 C CB   . LEU C 3  294 ? 35.430  -18.913 13.302  1.00 77.61 294 C 1 
ATOM   10047 C CG   . LEU C 3  294 ? 36.070  -18.352 12.022  1.00 74.50 294 C 1 
ATOM   10048 C CD1  . LEU C 3  294 ? 35.045  -18.239 10.907  1.00 69.16 294 C 1 
ATOM   10049 C CD2  . LEU C 3  294 ? 36.656  -16.963 12.261  1.00 69.33 294 C 1 
ATOM   10050 N N    . GLY C 3  295 ? 36.118  -20.756 16.361  1.00 84.05 295 C 1 
ATOM   10051 C CA   . GLY C 3  295 ? 35.474  -21.213 17.592  1.00 84.89 295 C 1 
ATOM   10052 C C    . GLY C 3  295 ? 35.536  -20.207 18.737  1.00 86.83 295 C 1 
ATOM   10053 O O    . GLY C 3  295 ? 34.551  -20.020 19.451  1.00 86.14 295 C 1 
ATOM   10054 N N    . LYS C 3  296 ? 36.653  -19.504 18.889  1.00 88.18 296 C 1 
ATOM   10055 C CA   . LYS C 3  296 ? 36.774  -18.448 19.907  1.00 88.87 296 C 1 
ATOM   10056 C C    . LYS C 3  296 ? 35.842  -17.266 19.635  1.00 89.62 296 C 1 
ATOM   10057 O O    . LYS C 3  296 ? 35.291  -16.708 20.578  1.00 88.35 296 C 1 
ATOM   10058 C CB   . LYS C 3  296 ? 38.217  -17.943 19.993  1.00 87.40 296 C 1 
ATOM   10059 C CG   . LYS C 3  296 ? 39.186  -18.947 20.636  1.00 82.09 296 C 1 
ATOM   10060 C CD   . LYS C 3  296 ? 40.552  -18.269 20.780  1.00 79.05 296 C 1 
ATOM   10061 C CE   . LYS C 3  296 ? 41.596  -19.175 21.437  1.00 70.33 296 C 1 
ATOM   10062 N NZ   . LYS C 3  296 ? 42.897  -18.475 21.541  1.00 63.39 296 C 1 
ATOM   10063 N N    . TYR C 3  297 ? 35.670  -16.901 18.374  1.00 89.58 297 C 1 
ATOM   10064 C CA   . TYR C 3  297 ? 34.749  -15.839 17.974  1.00 89.93 297 C 1 
ATOM   10065 C C    . TYR C 3  297 ? 33.286  -16.229 18.239  1.00 91.00 297 C 1 
ATOM   10066 O O    . TYR C 3  297 ? 32.550  -15.471 18.871  1.00 90.45 297 C 1 
ATOM   10067 C CB   . TYR C 3  297 ? 34.994  -15.501 16.497  1.00 88.76 297 C 1 
ATOM   10068 C CG   . TYR C 3  297 ? 33.886  -14.680 15.885  1.00 88.35 297 C 1 
ATOM   10069 C CD1  . TYR C 3  297 ? 32.943  -15.287 15.030  1.00 84.02 297 C 1 
ATOM   10070 C CD2  . TYR C 3  297 ? 33.745  -13.324 16.227  1.00 84.15 297 C 1 
ATOM   10071 C CE1  . TYR C 3  297 ? 31.866  -14.546 14.528  1.00 82.54 297 C 1 
ATOM   10072 C CE2  . TYR C 3  297 ? 32.668  -12.576 15.733  1.00 82.05 297 C 1 
ATOM   10073 C CZ   . TYR C 3  297 ? 31.727  -13.196 14.886  1.00 83.99 297 C 1 
ATOM   10074 O OH   . TYR C 3  297 ? 30.659  -12.475 14.424  1.00 82.43 297 C 1 
ATOM   10075 N N    . ILE C 3  298 ? 32.894  -17.434 17.848  1.00 90.39 298 C 1 
ATOM   10076 C CA   . ILE C 3  298 ? 31.551  -17.972 18.110  1.00 90.36 298 C 1 
ATOM   10077 C C    . ILE C 3  298 ? 31.296  -18.050 19.619  1.00 91.51 298 C 1 
ATOM   10078 O O    . ILE C 3  298 ? 30.258  -17.604 20.104  1.00 91.14 298 C 1 
ATOM   10079 C CB   . ILE C 3  298 ? 31.384  -19.356 17.436  1.00 88.83 298 C 1 
ATOM   10080 C CG1  . ILE C 3  298 ? 31.498  -19.243 15.895  1.00 85.52 298 C 1 
ATOM   10081 C CG2  . ILE C 3  298 ? 30.037  -19.995 17.815  1.00 85.19 298 C 1 
ATOM   10082 C CD1  . ILE C 3  298 ? 31.606  -20.595 15.189  1.00 79.86 298 C 1 
ATOM   10083 N N    . PHE C 3  299 ? 32.267  -18.569 20.379  1.00 91.94 299 C 1 
ATOM   10084 C CA   . PHE C 3  299 ? 32.168  -18.675 21.829  1.00 92.80 299 C 1 
ATOM   10085 C C    . PHE C 3  299 ? 32.027  -17.306 22.500  1.00 93.35 299 C 1 
ATOM   10086 O O    . PHE C 3  299 ? 31.159  -17.145 23.353  1.00 93.03 299 C 1 
ATOM   10087 C CB   . PHE C 3  299 ? 33.389  -19.430 22.368  1.00 92.65 299 C 1 
ATOM   10088 C CG   . PHE C 3  299 ? 33.393  -19.546 23.879  1.00 91.98 299 C 1 
ATOM   10089 C CD1  . PHE C 3  299 ? 34.235  -18.731 24.657  1.00 87.20 299 C 1 
ATOM   10090 C CD2  . PHE C 3  299 ? 32.518  -20.442 24.519  1.00 87.73 299 C 1 
ATOM   10091 C CE1  . PHE C 3  299 ? 34.211  -18.822 26.057  1.00 87.69 299 C 1 
ATOM   10092 C CE2  . PHE C 3  299 ? 32.489  -20.534 25.920  1.00 87.13 299 C 1 
ATOM   10093 C CZ   . PHE C 3  299 ? 33.337  -19.724 26.687  1.00 89.73 299 C 1 
ATOM   10094 N N    . ALA C 3  300 ? 32.830  -16.321 22.110  1.00 93.69 300 C 1 
ATOM   10095 C CA   . ALA C 3  300 ? 32.749  -14.972 22.664  1.00 94.26 300 C 1 
ATOM   10096 C C    . ALA C 3  300 ? 31.380  -14.322 22.404  1.00 94.83 300 C 1 
ATOM   10097 O O    . ALA C 3  300 ? 30.795  -13.743 23.319  1.00 93.84 300 C 1 
ATOM   10098 C CB   . ALA C 3  300 ? 33.890  -14.128 22.082  1.00 93.67 300 C 1 
ATOM   10099 N N    . SER C 3  301 ? 30.845  -14.476 21.199  1.00 94.20 301 C 1 
ATOM   10100 C CA   . SER C 3  301 ? 29.528  -13.944 20.831  1.00 94.12 301 C 1 
ATOM   10101 C C    . SER C 3  301 ? 28.398  -14.618 21.619  1.00 94.87 301 C 1 
ATOM   10102 O O    . SER C 3  301 ? 27.595  -13.939 22.254  1.00 93.92 301 C 1 
ATOM   10103 C CB   . SER C 3  301 ? 29.289  -14.105 19.323  1.00 92.72 301 C 1 
ATOM   10104 O OG   . SER C 3  301 ? 30.288  -13.428 18.591  1.00 81.33 301 C 1 
ATOM   10105 N N    . ILE C 3  302 ? 28.365  -15.945 21.644  1.00 94.83 302 C 1 
ATOM   10106 C CA   . ILE C 3  302 ? 27.331  -16.701 22.371  1.00 94.93 302 C 1 
ATOM   10107 C C    . ILE C 3  302 ? 27.434  -16.461 23.881  1.00 95.65 302 C 1 
ATOM   10108 O O    . ILE C 3  302 ? 26.414  -16.296 24.546  1.00 94.95 302 C 1 
ATOM   10109 C CB   . ILE C 3  302 ? 27.384  -18.206 22.013  1.00 93.78 302 C 1 
ATOM   10110 C CG1  . ILE C 3  302 ? 27.006  -18.404 20.525  1.00 90.30 302 C 1 
ATOM   10111 C CG2  . ILE C 3  302 ? 26.441  -19.028 22.914  1.00 89.50 302 C 1 
ATOM   10112 C CD1  . ILE C 3  302 ? 27.128  -19.847 20.028  1.00 82.12 302 C 1 
ATOM   10113 N N    . LEU C 3  303 ? 28.641  -16.389 24.439  1.00 95.67 303 C 1 
ATOM   10114 C CA   . LEU C 3  303 ? 28.839  -16.075 25.852  1.00 96.30 303 C 1 
ATOM   10115 C C    . LEU C 3  303 ? 28.312  -14.673 26.184  1.00 96.58 303 C 1 
ATOM   10116 O O    . LEU C 3  303 ? 27.651  -14.505 27.206  1.00 95.96 303 C 1 
ATOM   10117 C CB   . LEU C 3  303 ? 30.328  -16.230 26.200  1.00 96.11 303 C 1 
ATOM   10118 C CG   . LEU C 3  303 ? 30.636  -16.029 27.699  1.00 94.22 303 C 1 
ATOM   10119 C CD1  . LEU C 3  303 ? 29.997  -17.115 28.567  1.00 88.59 303 C 1 
ATOM   10120 C CD2  . LEU C 3  303 ? 32.145  -16.075 27.931  1.00 88.44 303 C 1 
ATOM   10121 N N    . GLY C 3  304 ? 28.553  -13.701 25.322  1.00 96.15 304 C 1 
ATOM   10122 C CA   . GLY C 3  304 ? 27.974  -12.366 25.437  1.00 96.38 304 C 1 
ATOM   10123 C C    . GLY C 3  304 ? 26.448  -12.397 25.468  1.00 96.75 304 C 1 
ATOM   10124 O O    . GLY C 3  304 ? 25.839  -11.823 26.372  1.00 95.81 304 C 1 
ATOM   10125 N N    . HIS C 3  305 ? 25.837  -13.139 24.561  1.00 96.56 305 C 1 
ATOM   10126 C CA   . HIS C 3  305 ? 24.383  -13.326 24.530  1.00 96.51 305 C 1 
ATOM   10127 C C    . HIS C 3  305 ? 23.848  -13.997 25.803  1.00 96.77 305 C 1 
ATOM   10128 O O    . HIS C 3  305 ? 22.858  -13.538 26.369  1.00 95.63 305 C 1 
ATOM   10129 C CB   . HIS C 3  305 ? 23.988  -14.141 23.289  1.00 95.75 305 C 1 
ATOM   10130 C CG   . HIS C 3  305 ? 24.240  -13.458 21.976  1.00 95.04 305 C 1 
ATOM   10131 N ND1  . HIS C 3  305 ? 24.522  -14.093 20.779  1.00 82.56 305 C 1 
ATOM   10132 C CD2  . HIS C 3  305 ? 24.235  -12.111 21.723  1.00 84.13 305 C 1 
ATOM   10133 C CE1  . HIS C 3  305 ? 24.682  -13.157 19.841  1.00 86.36 305 C 1 
ATOM   10134 N NE2  . HIS C 3  305 ? 24.522  -11.939 20.376  1.00 88.11 305 C 1 
ATOM   10135 N N    . VAL C 3  306 ? 24.516  -15.035 26.297  1.00 96.83 306 C 1 
ATOM   10136 C CA   . VAL C 3  306 ? 24.098  -15.735 27.522  1.00 96.85 306 C 1 
ATOM   10137 C C    . VAL C 3  306 ? 24.218  -14.832 28.752  1.00 96.92 306 C 1 
ATOM   10138 O O    . VAL C 3  306 ? 23.324  -14.833 29.596  1.00 95.82 306 C 1 
ATOM   10139 C CB   . VAL C 3  306 ? 24.895  -17.042 27.702  1.00 96.19 306 C 1 
ATOM   10140 C CG1  . VAL C 3  306 ? 24.646  -17.710 29.060  1.00 91.14 306 C 1 
ATOM   10141 C CG2  . VAL C 3  306 ? 24.502  -18.068 26.630  1.00 91.29 306 C 1 
ATOM   10142 N N    . ILE C 3  307 ? 25.291  -14.063 28.878  1.00 96.92 307 C 1 
ATOM   10143 C CA   . ILE C 3  307 ? 25.473  -13.149 30.014  1.00 96.86 307 C 1 
ATOM   10144 C C    . ILE C 3  307 ? 24.462  -12.000 29.947  1.00 96.70 307 C 1 
ATOM   10145 O O    . ILE C 3  307 ? 23.823  -11.688 30.954  1.00 95.69 307 C 1 
ATOM   10146 C CB   . ILE C 3  307 ? 26.932  -12.637 30.088  1.00 96.50 307 C 1 
ATOM   10147 C CG1  . ILE C 3  307 ? 27.894  -13.803 30.431  1.00 94.17 307 C 1 
ATOM   10148 C CG2  . ILE C 3  307 ? 27.080  -11.530 31.148  1.00 94.41 307 C 1 
ATOM   10149 C CD1  . ILE C 3  307 ? 29.375  -13.454 30.226  1.00 88.11 307 C 1 
ATOM   10150 N N    . HIS C 3  308 ? 24.300  -11.383 28.795  1.00 97.10 308 C 1 
ATOM   10151 C CA   . HIS C 3  308 ? 23.387  -10.253 28.643  1.00 97.02 308 C 1 
ATOM   10152 C C    . HIS C 3  308 ? 21.923  -10.678 28.796  1.00 97.01 308 C 1 
ATOM   10153 O O    . HIS C 3  308 ? 21.230  -10.157 29.671  1.00 96.03 308 C 1 
ATOM   10154 C CB   . HIS C 3  308 ? 23.652  -9.547  27.310  1.00 96.63 308 C 1 
ATOM   10155 C CG   . HIS C 3  308 ? 22.962  -8.216  27.229  1.00 96.50 308 C 1 
ATOM   10156 N ND1  . HIS C 3  308 ? 23.337  -7.063  27.902  1.00 86.80 308 C 1 
ATOM   10157 C CD2  . HIS C 3  308 ? 21.835  -7.916  26.513  1.00 88.12 308 C 1 
ATOM   10158 C CE1  . HIS C 3  308 ? 22.460  -6.101  27.587  1.00 89.45 308 C 1 
ATOM   10159 N NE2  . HIS C 3  308 ? 21.541  -6.582  26.751  1.00 91.18 308 C 1 
ATOM   10160 N N    . GLY C 3  309 ? 21.480  -11.673 28.036  1.00 96.04 309 C 1 
ATOM   10161 C CA   . GLY C 3  309 ? 20.103  -12.165 28.089  1.00 96.01 309 C 1 
ATOM   10162 C C    . GLY C 3  309 ? 19.772  -12.961 29.353  1.00 96.32 309 C 1 
ATOM   10163 O O    . GLY C 3  309 ? 18.677  -12.862 29.899  1.00 94.42 309 C 1 
ATOM   10164 N N    . GLY C 3  310 ? 20.730  -13.729 29.872  1.00 96.09 310 C 1 
ATOM   10165 C CA   . GLY C 3  310 ? 20.511  -14.592 31.035  1.00 95.98 310 C 1 
ATOM   10166 C C    . GLY C 3  310 ? 20.726  -13.914 32.387  1.00 96.33 310 C 1 
ATOM   10167 O O    . GLY C 3  310 ? 20.198  -14.393 33.395  1.00 94.22 310 C 1 
ATOM   10168 N N    . ILE C 3  311 ? 21.495  -12.825 32.446  1.00 96.53 311 C 1 
ATOM   10169 C CA   . ILE C 3  311 ? 21.869  -12.156 33.701  1.00 96.39 311 C 1 
ATOM   10170 C C    . ILE C 3  311 ? 21.541  -10.659 33.669  1.00 96.53 311 C 1 
ATOM   10171 O O    . ILE C 3  311 ? 20.817  -10.176 34.536  1.00 95.27 311 C 1 
ATOM   10172 C CB   . ILE C 3  311 ? 23.358  -12.412 34.060  1.00 95.47 311 C 1 
ATOM   10173 C CG1  . ILE C 3  311 ? 23.686  -13.928 34.092  1.00 90.96 311 C 1 
ATOM   10174 C CG2  . ILE C 3  311 ? 23.709  -11.751 35.403  1.00 90.01 311 C 1 
ATOM   10175 C CD1  . ILE C 3  311 ? 25.173  -14.244 34.312  1.00 82.24 311 C 1 
ATOM   10176 N N    . VAL C 3  312 ? 22.059  -9.909  32.694  1.00 96.70 312 C 1 
ATOM   10177 C CA   . VAL C 3  312 ? 21.965  -8.439  32.688  1.00 96.65 312 C 1 
ATOM   10178 C C    . VAL C 3  312 ? 20.526  -7.975  32.494  1.00 96.57 312 C 1 
ATOM   10179 O O    . VAL C 3  312 ? 19.999  -7.255  33.345  1.00 95.43 312 C 1 
ATOM   10180 C CB   . VAL C 3  312 ? 22.908  -7.804  31.645  1.00 96.06 312 C 1 
ATOM   10181 C CG1  . VAL C 3  312 ? 22.808  -6.275  31.650  1.00 91.76 312 C 1 
ATOM   10182 C CG2  . VAL C 3  312 ? 24.370  -8.170  31.920  1.00 92.13 312 C 1 
ATOM   10183 N N    . LEU C 3  313 ? 19.861  -8.397  31.426  1.00 96.60 313 C 1 
ATOM   10184 C CA   . LEU C 3  313 ? 18.468  -8.018  31.162  1.00 96.59 313 C 1 
ATOM   10185 C C    . LEU C 3  313 ? 17.505  -8.478  32.280  1.00 96.65 313 C 1 
ATOM   10186 O O    . LEU C 3  313 ? 16.722  -7.653  32.765  1.00 95.58 313 C 1 
ATOM   10187 C CB   . LEU C 3  313 ? 18.018  -8.516  29.776  1.00 96.11 313 C 1 
ATOM   10188 C CG   . LEU C 3  313 ? 18.675  -7.815  28.572  1.00 95.09 313 C 1 
ATOM   10189 C CD1  . LEU C 3  313 ? 18.223  -8.504  27.283  1.00 90.19 313 C 1 
ATOM   10190 C CD2  . LEU C 3  313 ? 18.285  -6.339  28.485  1.00 90.39 313 C 1 
ATOM   10191 N N    . PRO C 3  314 ? 17.592  -9.724  32.791  1.00 96.76 314 C 1 
ATOM   10192 C CA   . PRO C 3  314 ? 16.816  -10.137 33.961  1.00 96.81 314 C 1 
ATOM   10193 C C    . PRO C 3  314 ? 17.076  -9.290  35.212  1.00 96.86 314 C 1 
ATOM   10194 O O    . PRO C 3  314 ? 16.137  -8.978  35.950  1.00 95.56 314 C 1 
ATOM   10195 C CB   . PRO C 3  314 ? 17.191  -11.600 34.194  1.00 96.04 314 C 1 
ATOM   10196 C CG   . PRO C 3  314 ? 17.540  -12.100 32.805  1.00 94.22 314 C 1 
ATOM   10197 C CD   . PRO C 3  314 ? 18.228  -10.887 32.191  1.00 96.26 314 C 1 
ATOM   10198 N N    . LEU C 3  315 ? 18.322  -8.874  35.467  1.00 96.42 315 C 1 
ATOM   10199 C CA   . LEU C 3  315 ? 18.651  -7.980  36.581  1.00 96.43 315 C 1 
ATOM   10200 C C    . LEU C 3  315 ? 18.017  -6.597  36.417  1.00 96.39 315 C 1 
ATOM   10201 O O    . LEU C 3  315 ? 17.485  -6.059  37.385  1.00 95.20 315 C 1 
ATOM   10202 C CB   . LEU C 3  315 ? 20.177  -7.856  36.732  1.00 95.96 315 C 1 
ATOM   10203 C CG   . LEU C 3  315 ? 20.814  -8.961  37.601  1.00 89.06 315 C 1 
ATOM   10204 C CD1  . LEU C 3  315 ? 22.332  -8.918  37.446  1.00 82.77 315 C 1 
ATOM   10205 C CD2  . LEU C 3  315 ? 20.492  -8.756  39.085  1.00 83.28 315 C 1 
ATOM   10206 N N    . VAL C 3  316 ? 18.040  -6.036  35.216  1.00 96.38 316 C 1 
ATOM   10207 C CA   . VAL C 3  316 ? 17.371  -4.757  34.918  1.00 96.09 316 C 1 
ATOM   10208 C C    . VAL C 3  316 ? 15.865  -4.881  35.162  1.00 95.99 316 C 1 
ATOM   10209 O O    . VAL C 3  316 ? 15.287  -4.062  35.881  1.00 94.66 316 C 1 
ATOM   10210 C CB   . VAL C 3  316 ? 17.682  -4.287  33.482  1.00 95.40 316 C 1 
ATOM   10211 C CG1  . VAL C 3  316 ? 16.907  -3.014  33.122  1.00 90.88 316 C 1 
ATOM   10212 C CG2  . VAL C 3  316 ? 19.171  -3.953  33.315  1.00 91.06 316 C 1 
ATOM   10213 N N    . TYR C 3  317 ? 15.236  -5.935  34.667  1.00 96.11 317 C 1 
ATOM   10214 C CA   . TYR C 3  317 ? 13.815  -6.200  34.915  1.00 96.32 317 C 1 
ATOM   10215 C C    . TYR C 3  317 ? 13.505  -6.316  36.413  1.00 96.29 317 C 1 
ATOM   10216 O O    . TYR C 3  317 ? 12.570  -5.685  36.910  1.00 95.27 317 C 1 
ATOM   10217 C CB   . TYR C 3  317 ? 13.397  -7.473  34.171  1.00 96.09 317 C 1 
ATOM   10218 C CG   . TYR C 3  317 ? 11.934  -7.823  34.357  1.00 96.18 317 C 1 
ATOM   10219 C CD1  . TYR C 3  317 ? 11.524  -8.674  35.401  1.00 92.81 317 C 1 
ATOM   10220 C CD2  . TYR C 3  317 ? 10.959  -7.280  33.496  1.00 93.44 317 C 1 
ATOM   10221 C CE1  . TYR C 3  317 ? 10.167  -8.983  35.582  1.00 92.89 317 C 1 
ATOM   10222 C CE2  . TYR C 3  317 ? 9.597   -7.585  33.666  1.00 92.80 317 C 1 
ATOM   10223 C CZ   . TYR C 3  317 ? 9.206   -8.439  34.715  1.00 94.67 317 C 1 
ATOM   10224 O OH   . TYR C 3  317 ? 7.876   -8.743  34.886  1.00 93.49 317 C 1 
ATOM   10225 N N    . PHE C 3  318 ? 14.307  -7.070  37.159  1.00 96.25 318 C 1 
ATOM   10226 C CA   . PHE C 3  318 ? 14.133  -7.223  38.600  1.00 96.31 318 C 1 
ATOM   10227 C C    . PHE C 3  318 ? 14.337  -5.905  39.357  1.00 96.18 318 C 1 
ATOM   10228 O O    . PHE C 3  318 ? 13.582  -5.609  40.284  1.00 95.13 318 C 1 
ATOM   10229 C CB   . PHE C 3  318 ? 15.091  -8.302  39.113  1.00 96.17 318 C 1 
ATOM   10230 C CG   . PHE C 3  318 ? 14.980  -8.520  40.609  1.00 95.34 318 C 1 
ATOM   10231 C CD1  . PHE C 3  318 ? 15.941  -7.984  41.484  1.00 90.58 318 C 1 
ATOM   10232 C CD2  . PHE C 3  318 ? 13.884  -9.226  41.137  1.00 91.25 318 C 1 
ATOM   10233 C CE1  . PHE C 3  318 ? 15.814  -8.162  42.867  1.00 90.71 318 C 1 
ATOM   10234 C CE2  . PHE C 3  318 ? 13.752  -9.406  42.521  1.00 90.66 318 C 1 
ATOM   10235 C CZ   . PHE C 3  318 ? 14.720  -8.873  43.384  1.00 91.68 318 C 1 
ATOM   10236 N N    . ALA C 3  319 ? 15.306  -5.094  38.964  1.00 95.92 319 C 1 
ATOM   10237 C CA   . ALA C 3  319 ? 15.575  -3.811  39.606  1.00 95.66 319 C 1 
ATOM   10238 C C    . ALA C 3  319 ? 14.365  -2.862  39.545  1.00 95.36 319 C 1 
ATOM   10239 O O    . ALA C 3  319 ? 14.033  -2.217  40.547  1.00 93.21 319 C 1 
ATOM   10240 C CB   . ALA C 3  319 ? 16.814  -3.189  38.953  1.00 95.00 319 C 1 
ATOM   10241 N N    . PHE C 3  320 ? 13.668  -2.824  38.407  1.00 95.01 320 C 1 
ATOM   10242 C CA   . PHE C 3  320 ? 12.497  -1.962  38.216  1.00 94.44 320 C 1 
ATOM   10243 C C    . PHE C 3  320 ? 11.197  -2.565  38.756  1.00 93.96 320 C 1 
ATOM   10244 O O    . PHE C 3  320 ? 10.390  -1.855  39.357  1.00 90.57 320 C 1 
ATOM   10245 C CB   . PHE C 3  320 ? 12.365  -1.611  36.729  1.00 93.67 320 C 1 
ATOM   10246 C CG   . PHE C 3  320 ? 13.366  -0.573  36.268  1.00 92.90 320 C 1 
ATOM   10247 C CD1  . PHE C 3  320 ? 13.228  0.767   36.673  1.00 85.95 320 C 1 
ATOM   10248 C CD2  . PHE C 3  320 ? 14.442  -0.929  35.441  1.00 85.50 320 C 1 
ATOM   10249 C CE1  . PHE C 3  320 ? 14.161  1.732   36.266  1.00 83.95 320 C 1 
ATOM   10250 C CE2  . PHE C 3  320 ? 15.379  0.034   35.031  1.00 83.70 320 C 1 
ATOM   10251 C CZ   . PHE C 3  320 ? 15.239  1.364   35.444  1.00 86.28 320 C 1 
ATOM   10252 N N    . THR C 3  321 ? 10.971  -3.862  38.557  1.00 94.47 321 C 1 
ATOM   10253 C CA   . THR C 3  321 ? 9.673   -4.496  38.850  1.00 94.01 321 C 1 
ATOM   10254 C C    . THR C 3  321 ? 9.626   -5.242  40.181  1.00 93.66 321 C 1 
ATOM   10255 O O    . THR C 3  321 ? 8.539   -5.465  40.722  1.00 88.67 321 C 1 
ATOM   10256 C CB   . THR C 3  321 ? 9.251   -5.457  37.734  1.00 92.65 321 C 1 
ATOM   10257 O OG1  . THR C 3  321 ? 10.083  -6.593  37.716  1.00 81.67 321 C 1 
ATOM   10258 C CG2  . THR C 3  321 ? 9.273   -4.815  36.346  1.00 81.77 321 C 1 
ATOM   10259 N N    . ARG C 3  322 ? 10.776  -5.654  40.704  1.00 94.13 322 C 1 
ATOM   10260 C CA   . ARG C 3  322 ? 10.911  -6.555  41.868  1.00 95.03 322 C 1 
ATOM   10261 C C    . ARG C 3  322 ? 10.182  -7.898  41.694  1.00 95.09 322 C 1 
ATOM   10262 O O    . ARG C 3  322 ? 9.900   -8.580  42.676  1.00 90.46 322 C 1 
ATOM   10263 C CB   . ARG C 3  322 ? 10.513  -5.827  43.164  1.00 93.94 322 C 1 
ATOM   10264 C CG   . ARG C 3  322 ? 11.273  -4.510  43.416  1.00 88.20 322 C 1 
ATOM   10265 C CD   . ARG C 3  322 ? 12.761  -4.769  43.649  1.00 82.89 322 C 1 
ATOM   10266 N NE   . ARG C 3  322 ? 13.458  -3.528  44.028  1.00 75.68 322 C 1 
ATOM   10267 C CZ   . ARG C 3  322 ? 14.719  -3.440  44.422  1.00 66.97 322 C 1 
ATOM   10268 N NH1  . ARG C 3  322 ? 15.482  -4.496  44.534  1.00 58.79 322 C 1 
ATOM   10269 N NH2  . ARG C 3  322 ? 15.241  -2.278  44.711  1.00 59.56 322 C 1 
ATOM   10270 N N    . LYS C 3  323 ? 9.887   -8.290  40.468  1.00 94.44 323 C 1 
ATOM   10271 C CA   . LYS C 3  323 ? 9.280   -9.581  40.122  1.00 94.36 323 C 1 
ATOM   10272 C C    . LYS C 3  323 ? 10.340  -10.521 39.548  1.00 94.85 323 C 1 
ATOM   10273 O O    . LYS C 3  323 ? 11.365  -10.072 39.040  1.00 92.23 323 C 1 
ATOM   10274 C CB   . LYS C 3  323 ? 8.120   -9.368  39.137  1.00 93.01 323 C 1 
ATOM   10275 C CG   . LYS C 3  323 ? 6.956   -8.563  39.747  1.00 89.43 323 C 1 
ATOM   10276 C CD   . LYS C 3  323 ? 5.868   -8.311  38.699  1.00 84.72 323 C 1 
ATOM   10277 C CE   . LYS C 3  323 ? 4.728   -7.475  39.292  1.00 76.59 323 C 1 
ATOM   10278 N NZ   . LYS C 3  323 ? 3.771   -7.015  38.256  1.00 68.15 323 C 1 
ATOM   10279 N N    . ASN C 3  324 ? 10.072  -11.819 39.615  1.00 94.88 324 C 1 
ATOM   10280 C CA   . ASN C 3  324 ? 10.978  -12.819 39.056  1.00 95.49 324 C 1 
ATOM   10281 C C    . ASN C 3  324 ? 10.989  -12.735 37.516  1.00 95.82 324 C 1 
ATOM   10282 O O    . ASN C 3  324 ? 9.975   -13.064 36.903  1.00 94.19 324 C 1 
ATOM   10283 C CB   . ASN C 3  324 ? 10.549  -14.207 39.571  1.00 94.11 324 C 1 
ATOM   10284 C CG   . ASN C 3  324 ? 11.466  -15.329 39.109  1.00 90.80 324 C 1 
ATOM   10285 O OD1  . ASN C 3  324 ? 12.338  -15.177 38.281  1.00 81.69 324 C 1 
ATOM   10286 N ND2  . ASN C 3  324 ? 11.278  -16.518 39.645  1.00 81.61 324 C 1 
ATOM   10287 N N    . PRO C 3  325 ? 12.105  -12.352 36.901  1.00 95.29 325 C 1 
ATOM   10288 C CA   . PRO C 3  325 ? 12.189  -12.211 35.446  1.00 95.59 325 C 1 
ATOM   10289 C C    . PRO C 3  325 ? 12.076  -13.546 34.711  1.00 95.83 325 C 1 
ATOM   10290 O O    . PRO C 3  325 ? 11.450  -13.619 33.659  1.00 94.09 325 C 1 
ATOM   10291 C CB   . PRO C 3  325 ? 13.544  -11.542 35.192  1.00 94.40 325 C 1 
ATOM   10292 C CG   . PRO C 3  325 ? 14.396  -11.957 36.388  1.00 91.95 325 C 1 
ATOM   10293 C CD   . PRO C 3  325 ? 13.384  -12.014 37.521  1.00 94.44 325 C 1 
ATOM   10294 N N    . TYR C 3  326 ? 12.608  -14.623 35.280  1.00 95.96 326 C 1 
ATOM   10295 C CA   . TYR C 3  326 ? 12.580  -15.941 34.632  1.00 96.09 326 C 1 
ATOM   10296 C C    . TYR C 3  326 ? 11.162  -16.493 34.476  1.00 95.64 326 C 1 
ATOM   10297 O O    . TYR C 3  326 ? 10.874  -17.208 33.521  1.00 93.61 326 C 1 
ATOM   10298 C CB   . TYR C 3  326 ? 13.461  -16.920 35.411  1.00 95.79 326 C 1 
ATOM   10299 C CG   . TYR C 3  326 ? 14.901  -16.469 35.522  1.00 96.09 326 C 1 
ATOM   10300 C CD1  . TYR C 3  326 ? 15.728  -16.437 34.381  1.00 92.16 326 C 1 
ATOM   10301 C CD2  . TYR C 3  326 ? 15.421  -16.037 36.759  1.00 92.16 326 C 1 
ATOM   10302 C CE1  . TYR C 3  326 ? 17.051  -15.985 34.471  1.00 91.72 326 C 1 
ATOM   10303 C CE2  . TYR C 3  326 ? 16.747  -15.580 36.859  1.00 91.71 326 C 1 
ATOM   10304 C CZ   . TYR C 3  326 ? 17.557  -15.555 35.710  1.00 94.36 326 C 1 
ATOM   10305 O OH   . TYR C 3  326 ? 18.851  -15.098 35.801  1.00 93.21 326 C 1 
ATOM   10306 N N    . ARG C 3  327 ? 10.258  -16.114 35.373  1.00 95.19 327 C 1 
ATOM   10307 C CA   . ARG C 3  327 ? 8.839   -16.463 35.258  1.00 94.95 327 C 1 
ATOM   10308 C C    . ARG C 3  327 ? 8.155   -15.701 34.124  1.00 94.96 327 C 1 
ATOM   10309 O O    . ARG C 3  327 ? 7.236   -16.234 33.514  1.00 92.09 327 C 1 
ATOM   10310 C CB   . ARG C 3  327 ? 8.158   -16.214 36.606  1.00 93.53 327 C 1 
ATOM   10311 C CG   . ARG C 3  327 ? 6.868   -17.025 36.747  1.00 83.20 327 C 1 
ATOM   10312 C CD   . ARG C 3  327 ? 6.258   -16.791 38.131  1.00 78.48 327 C 1 
ATOM   10313 N NE   . ARG C 3  327 ? 5.199   -17.775 38.428  1.00 68.59 327 C 1 
ATOM   10314 C CZ   . ARG C 3  327 ? 4.530   -17.880 39.564  1.00 59.81 327 C 1 
ATOM   10315 N NH1  . ARG C 3  327 ? 4.718   -17.047 40.553  1.00 52.97 327 C 1 
ATOM   10316 N NH2  . ARG C 3  327 ? 3.664   -18.836 39.724  1.00 51.47 327 C 1 
ATOM   10317 N N    . PHE C 3  328 ? 8.605   -14.487 33.858  1.00 95.26 328 C 1 
ATOM   10318 C CA   . PHE C 3  328 ? 8.158   -13.701 32.710  1.00 95.42 328 C 1 
ATOM   10319 C C    . PHE C 3  328 ? 8.669   -14.313 31.395  1.00 95.52 328 C 1 
ATOM   10320 O O    . PHE C 3  328 ? 7.873   -14.554 30.492  1.00 94.01 328 C 1 
ATOM   10321 C CB   . PHE C 3  328 ? 8.614   -12.249 32.909  1.00 95.16 328 C 1 
ATOM   10322 C CG   . PHE C 3  328 ? 8.088   -11.282 31.876  1.00 95.60 328 C 1 
ATOM   10323 C CD1  . PHE C 3  328 ? 8.788   -11.071 30.676  1.00 91.94 328 C 1 
ATOM   10324 C CD2  . PHE C 3  328 ? 6.905   -10.562 32.123  1.00 92.18 328 C 1 
ATOM   10325 C CE1  . PHE C 3  328 ? 8.308   -10.154 29.729  1.00 91.70 328 C 1 
ATOM   10326 C CE2  . PHE C 3  328 ? 6.424   -9.639  31.180  1.00 91.52 328 C 1 
ATOM   10327 C CZ   . PHE C 3  328 ? 7.127   -9.438  29.982  1.00 93.74 328 C 1 
ATOM   10328 N N    . LEU C 3  329 ? 9.949   -14.669 31.333  1.00 95.57 329 C 1 
ATOM   10329 C CA   . LEU C 3  329 ? 10.572  -15.293 30.159  1.00 95.61 329 C 1 
ATOM   10330 C C    . LEU C 3  329 ? 9.971   -16.669 29.820  1.00 95.31 329 C 1 
ATOM   10331 O O    . LEU C 3  329 ? 9.782   -16.983 28.647  1.00 93.79 329 C 1 
ATOM   10332 C CB   . LEU C 3  329 ? 12.090  -15.410 30.391  1.00 95.42 329 C 1 
ATOM   10333 C CG   . LEU C 3  329 ? 12.841  -14.065 30.507  1.00 94.59 329 C 1 
ATOM   10334 C CD1  . LEU C 3  329 ? 14.305  -14.319 30.854  1.00 90.31 329 C 1 
ATOM   10335 C CD2  . LEU C 3  329 ? 12.782  -13.257 29.217  1.00 90.19 329 C 1 
ATOM   10336 N N    . LEU C 3  330 ? 9.600   -17.459 30.831  1.00 93.85 330 C 1 
ATOM   10337 C CA   . LEU C 3  330 ? 8.940   -18.756 30.613  1.00 93.11 330 C 1 
ATOM   10338 C C    . LEU C 3  330 ? 7.619   -18.646 29.837  1.00 92.70 330 C 1 
ATOM   10339 O O    . LEU C 3  330 ? 7.259   -19.579 29.123  1.00 90.30 330 C 1 
ATOM   10340 C CB   . LEU C 3  330 ? 8.703   -19.448 31.969  1.00 91.63 330 C 1 
ATOM   10341 C CG   . LEU C 3  330 ? 9.917   -20.248 32.485  1.00 84.20 330 C 1 
ATOM   10342 C CD1  . LEU C 3  330 ? 9.712   -20.603 33.958  1.00 78.18 330 C 1 
ATOM   10343 C CD2  . LEU C 3  330 ? 10.090  -21.556 31.711  1.00 76.87 330 C 1 
ATOM   10344 N N    . GLY C 3  331 ? 6.914   -17.530 29.944  1.00 92.30 331 C 1 
ATOM   10345 C CA   . GLY C 3  331 ? 5.708   -17.277 29.149  1.00 91.71 331 C 1 
ATOM   10346 C C    . GLY C 3  331 ? 5.973   -17.033 27.659  1.00 92.24 331 C 1 
ATOM   10347 O O    . GLY C 3  331 ? 5.035   -17.053 26.861  1.00 89.50 331 C 1 
ATOM   10348 N N    . LEU C 3  332 ? 7.234   -16.825 27.280  1.00 93.98 332 C 1 
ATOM   10349 C CA   . LEU C 3  332 ? 7.656   -16.393 25.942  1.00 94.41 332 C 1 
ATOM   10350 C C    . LEU C 3  332 ? 8.501   -17.437 25.193  1.00 94.58 332 C 1 
ATOM   10351 O O    . LEU C 3  332 ? 9.197   -17.105 24.235  1.00 92.44 332 C 1 
ATOM   10352 C CB   . LEU C 3  332 ? 8.379   -15.042 26.063  1.00 93.79 332 C 1 
ATOM   10353 C CG   . LEU C 3  332 ? 7.570   -13.932 26.768  1.00 93.14 332 C 1 
ATOM   10354 C CD1  . LEU C 3  332 ? 8.430   -12.686 26.901  1.00 88.39 332 C 1 
ATOM   10355 C CD2  . LEU C 3  332 ? 6.295   -13.572 26.014  1.00 88.77 332 C 1 
ATOM   10356 N N    . LEU C 3  333 ? 8.445   -18.699 25.593  1.00 93.50 333 C 1 
ATOM   10357 C CA   . LEU C 3  333 ? 9.231   -19.757 24.949  1.00 93.33 333 C 1 
ATOM   10358 C C    . LEU C 3  333 ? 8.883   -19.955 23.465  1.00 93.52 333 C 1 
ATOM   10359 O O    . LEU C 3  333 ? 9.765   -20.256 22.664  1.00 91.90 333 C 1 
ATOM   10360 C CB   . LEU C 3  333 ? 9.053   -21.073 25.723  1.00 92.48 333 C 1 
ATOM   10361 C CG   . LEU C 3  333 ? 9.684   -21.077 27.131  1.00 87.85 333 C 1 
ATOM   10362 C CD1  . LEU C 3  333 ? 9.336   -22.387 27.833  1.00 81.23 333 C 1 
ATOM   10363 C CD2  . LEU C 3  333 ? 11.203  -20.948 27.096  1.00 80.67 333 C 1 
ATOM   10364 N N    . THR C 3  334 ? 7.619   -19.758 23.082  1.00 92.60 334 C 1 
ATOM   10365 C CA   . THR C 3  334 ? 7.190   -19.870 21.676  1.00 92.11 334 C 1 
ATOM   10366 C C    . THR C 3  334 ? 7.777   -18.758 20.788  1.00 92.43 334 C 1 
ATOM   10367 O O    . THR C 3  334 ? 8.367   -19.089 19.759  1.00 90.77 334 C 1 
ATOM   10368 C CB   . THR C 3  334 ? 5.659   -19.940 21.553  1.00 90.77 334 C 1 
ATOM   10369 O OG1  . THR C 3  334 ? 5.165   -20.985 22.357  1.00 79.39 334 C 1 
ATOM   10370 C CG2  . THR C 3  334 ? 5.192   -20.212 20.130  1.00 77.17 334 C 1 
ATOM   10371 N N    . PRO C 3  335 ? 7.705   -17.462 21.161  1.00 93.91 335 C 1 
ATOM   10372 C CA   . PRO C 3  335 ? 8.427   -16.401 20.459  1.00 94.01 335 C 1 
ATOM   10373 C C    . PRO C 3  335 ? 9.937   -16.640 20.381  1.00 93.97 335 C 1 
ATOM   10374 O O    . PRO C 3  335 ? 10.521  -16.457 19.319  1.00 92.44 335 C 1 
ATOM   10375 C CB   . PRO C 3  335 ? 8.122   -15.113 21.221  1.00 93.10 335 C 1 
ATOM   10376 C CG   . PRO C 3  335 ? 6.794   -15.388 21.890  1.00 90.51 335 C 1 
ATOM   10377 C CD   . PRO C 3  335 ? 6.815   -16.886 22.150  1.00 92.86 335 C 1 
ATOM   10378 N N    . PHE C 3  336 ? 10.570  -17.098 21.458  1.00 94.51 336 C 1 
ATOM   10379 C CA   . PHE C 3  336 ? 12.010  -17.371 21.455  1.00 94.74 336 C 1 
ATOM   10380 C C    . PHE C 3  336 ? 12.391  -18.514 20.509  1.00 94.19 336 C 1 
ATOM   10381 O O    . PHE C 3  336 ? 13.367  -18.397 19.772  1.00 92.59 336 C 1 
ATOM   10382 C CB   . PHE C 3  336 ? 12.500  -17.648 22.881  1.00 94.93 336 C 1 
ATOM   10383 C CG   . PHE C 3  336 ? 12.398  -16.493 23.862  1.00 95.29 336 C 1 
ATOM   10384 C CD1  . PHE C 3  336 ? 12.456  -15.155 23.438  1.00 91.46 336 C 1 
ATOM   10385 C CD2  . PHE C 3  336 ? 12.264  -16.768 25.238  1.00 91.53 336 C 1 
ATOM   10386 C CE1  . PHE C 3  336 ? 12.359  -14.106 24.365  1.00 91.13 336 C 1 
ATOM   10387 C CE2  . PHE C 3  336 ? 12.172  -15.723 26.168  1.00 91.06 336 C 1 
ATOM   10388 C CZ   . PHE C 3  336 ? 12.211  -14.391 25.730  1.00 93.80 336 C 1 
ATOM   10389 N N    . ALA C 3  337 ? 11.607  -19.578 20.463  1.00 93.51 337 C 1 
ATOM   10390 C CA   . ALA C 3  337 ? 11.813  -20.643 19.486  1.00 92.95 337 C 1 
ATOM   10391 C C    . ALA C 3  337 ? 11.607  -20.151 18.042  1.00 92.65 337 C 1 
ATOM   10392 O O    . ALA C 3  337 ? 12.349  -20.548 17.143  1.00 90.67 337 C 1 
ATOM   10393 C CB   . ALA C 3  337 ? 10.875  -21.805 19.828  1.00 92.30 337 C 1 
ATOM   10394 N N    . THR C 3  338 ? 10.644  -19.251 17.832  1.00 92.43 338 C 1 
ATOM   10395 C CA   . THR C 3  338 ? 10.414  -18.623 16.522  1.00 91.98 338 C 1 
ATOM   10396 C C    . THR C 3  338 ? 11.601  -17.752 16.110  1.00 91.55 338 C 1 
ATOM   10397 O O    . THR C 3  338 ? 12.104  -17.906 15.002  1.00 90.18 338 C 1 
ATOM   10398 C CB   . THR C 3  338 ? 9.112   -17.805 16.513  1.00 91.77 338 C 1 
ATOM   10399 O OG1  . THR C 3  338 ? 8.031   -18.593 16.961  1.00 82.57 338 C 1 
ATOM   10400 C CG2  . THR C 3  338 ? 8.742   -17.315 15.117  1.00 81.81 338 C 1 
ATOM   10401 N N    . ALA C 3  339 ? 12.109  -16.914 17.011  1.00 91.87 339 C 1 
ATOM   10402 C CA   . ALA C 3  339 ? 13.289  -16.085 16.773  1.00 91.60 339 C 1 
ATOM   10403 C C    . ALA C 3  339 ? 14.536  -16.927 16.454  1.00 91.15 339 C 1 
ATOM   10404 O O    . ALA C 3  339 ? 15.258  -16.642 15.504  1.00 89.54 339 C 1 
ATOM   10405 C CB   . ALA C 3  339 ? 13.517  -15.208 18.012  1.00 91.88 339 C 1 
ATOM   10406 N N    . PHE C 3  340 ? 14.741  -18.009 17.197  1.00 91.56 340 C 1 
ATOM   10407 C CA   . PHE C 3  340 ? 15.856  -18.930 16.974  1.00 90.98 340 C 1 
ATOM   10408 C C    . PHE C 3  340 ? 15.792  -19.629 15.607  1.00 90.30 340 C 1 
ATOM   10409 O O    . PHE C 3  340 ? 16.828  -19.872 14.987  1.00 88.44 340 C 1 
ATOM   10410 C CB   . PHE C 3  340 ? 15.874  -19.964 18.111  1.00 90.54 340 C 1 
ATOM   10411 C CG   . PHE C 3  340 ? 17.051  -20.911 18.047  1.00 90.38 340 C 1 
ATOM   10412 C CD1  . PHE C 3  340 ? 16.923  -22.169 17.431  1.00 86.38 340 C 1 
ATOM   10413 C CD2  . PHE C 3  340 ? 18.292  -20.532 18.586  1.00 86.66 340 C 1 
ATOM   10414 C CE1  . PHE C 3  340 ? 18.024  -23.039 17.362  1.00 85.93 340 C 1 
ATOM   10415 C CE2  . PHE C 3  340 ? 19.392  -21.401 18.521  1.00 85.71 340 C 1 
ATOM   10416 C CZ   . PHE C 3  340 ? 19.257  -22.653 17.909  1.00 88.49 340 C 1 
ATOM   10417 N N    . ALA C 3  341 ? 14.598  -19.947 15.132  1.00 89.46 341 C 1 
ATOM   10418 C CA   . ALA C 3  341 ? 14.429  -20.641 13.859  1.00 88.53 341 C 1 
ATOM   10419 C C    . ALA C 3  341 ? 14.439  -19.706 12.640  1.00 88.29 341 C 1 
ATOM   10420 O O    . ALA C 3  341 ? 14.980  -20.070 11.597  1.00 85.97 341 C 1 
ATOM   10421 C CB   . ALA C 3  341 ? 13.138  -21.454 13.925  1.00 88.01 341 C 1 
ATOM   10422 N N    . THR C 3  342 ? 13.852  -18.517 12.773  1.00 88.27 342 C 1 
ATOM   10423 C CA   . THR C 3  342 ? 13.675  -17.573 11.657  1.00 86.79 342 C 1 
ATOM   10424 C C    . THR C 3  342 ? 14.822  -16.582 11.497  1.00 85.41 342 C 1 
ATOM   10425 O O    . THR C 3  342 ? 14.973  -16.028 10.413  1.00 82.09 342 C 1 
ATOM   10426 C CB   . THR C 3  342 ? 12.371  -16.778 11.790  1.00 86.59 342 C 1 
ATOM   10427 O OG1  . THR C 3  342 ? 12.370  -15.990 12.959  1.00 79.34 342 C 1 
ATOM   10428 C CG2  . THR C 3  342 ? 11.129  -17.667 11.821  1.00 79.65 342 C 1 
ATOM   10429 N N    . CYS C 3  343 ? 15.616  -16.336 12.545  1.00 85.72 343 C 1 
ATOM   10430 C CA   . CYS C 3  343 ? 16.634  -15.275 12.584  1.00 84.82 343 C 1 
ATOM   10431 C C    . CYS C 3  343 ? 16.081  -13.890 12.192  1.00 84.18 343 C 1 
ATOM   10432 O O    . CYS C 3  343 ? 16.762  -13.096 11.547  1.00 80.00 343 C 1 
ATOM   10433 C CB   . CYS C 3  343 ? 17.870  -15.689 11.776  1.00 82.91 343 C 1 
ATOM   10434 S SG   . CYS C 3  343 ? 18.575  -17.235 12.401  1.00 77.57 343 C 1 
ATOM   10435 N N    . SER C 3  344 ? 14.824  -13.613 12.556  1.00 85.53 344 C 1 
ATOM   10436 C CA   . SER C 3  344 ? 14.151  -12.357 12.221  1.00 85.35 344 C 1 
ATOM   10437 C C    . SER C 3  344 ? 13.290  -11.871 13.384  1.00 86.06 344 C 1 
ATOM   10438 O O    . SER C 3  344 ? 12.276  -12.483 13.728  1.00 85.00 344 C 1 
ATOM   10439 C CB   . SER C 3  344 ? 13.309  -12.539 10.959  1.00 83.96 344 C 1 
ATOM   10440 O OG   . SER C 3  344 ? 12.641  -11.338 10.631  1.00 77.26 344 C 1 
ATOM   10441 N N    . SER C 3  345 ? 13.677  -10.736 13.974  1.00 86.50 345 C 1 
ATOM   10442 C CA   . SER C 3  345 ? 12.890  -10.078 15.017  1.00 86.66 345 C 1 
ATOM   10443 C C    . SER C 3  345 ? 11.529  -9.607  14.495  1.00 87.28 345 C 1 
ATOM   10444 O O    . SER C 3  345 ? 10.510  -9.807  15.158  1.00 85.80 345 C 1 
ATOM   10445 C CB   . SER C 3  345 ? 13.685  -8.910  15.608  1.00 85.70 345 C 1 
ATOM   10446 O OG   . SER C 3  345 ? 14.174  -8.066  14.592  1.00 75.65 345 C 1 
ATOM   10447 N N    . SER C 3  346 ? 11.482  -9.090  13.271  1.00 86.26 346 C 1 
ATOM   10448 C CA   . SER C 3  346 ? 10.238  -8.655  12.630  1.00 85.61 346 C 1 
ATOM   10449 C C    . SER C 3  346 ? 9.264   -9.815  12.391  1.00 86.47 346 C 1 
ATOM   10450 O O    . SER C 3  346 ? 8.080   -9.695  12.690  1.00 84.91 346 C 1 
ATOM   10451 C CB   . SER C 3  346 ? 10.541  -7.952  11.305  1.00 83.48 346 C 1 
ATOM   10452 O OG   . SER C 3  346 ? 11.400  -6.852  11.514  1.00 73.37 346 C 1 
ATOM   10453 N N    . ALA C 3  347 ? 9.753   -10.965 11.924  1.00 87.49 347 C 1 
ATOM   10454 C CA   . ALA C 3  347 ? 8.918   -12.154 11.739  1.00 87.11 347 C 1 
ATOM   10455 C C    . ALA C 3  347 ? 8.466   -12.782 13.072  1.00 88.04 347 C 1 
ATOM   10456 O O    . ALA C 3  347 ? 7.453   -13.479 13.122  1.00 86.70 347 C 1 
ATOM   10457 C CB   . ALA C 3  347 ? 9.680   -13.162 10.877  1.00 86.15 347 C 1 
ATOM   10458 N N    . THR C 3  348 ? 9.182   -12.511 14.161  1.00 89.57 348 C 1 
ATOM   10459 C CA   . THR C 3  348 ? 8.824   -12.973 15.512  1.00 90.20 348 C 1 
ATOM   10460 C C    . THR C 3  348 ? 7.771   -12.079 16.178  1.00 90.76 348 C 1 
ATOM   10461 O O    . THR C 3  348 ? 7.003   -12.554 17.014  1.00 89.46 348 C 1 
ATOM   10462 C CB   . THR C 3  348 ? 10.077  -13.082 16.390  1.00 90.07 348 C 1 
ATOM   10463 O OG1  . THR C 3  348 ? 11.033  -13.898 15.752  1.00 79.86 348 C 1 
ATOM   10464 C CG2  . THR C 3  348 ? 9.799   -13.731 17.739  1.00 79.66 348 C 1 
ATOM   10465 N N    . LEU C 3  349 ? 7.686   -10.814 15.784  1.00 91.11 349 C 1 
ATOM   10466 C CA   . LEU C 3  349 ? 6.791   -9.812  16.370  1.00 91.49 349 C 1 
ATOM   10467 C C    . LEU C 3  349 ? 5.326   -10.272 16.524  1.00 92.17 349 C 1 
ATOM   10468 O O    . LEU C 3  349 ? 4.773   -10.087 17.609  1.00 91.43 349 C 1 
ATOM   10469 C CB   . LEU C 3  349 ? 6.918   -8.513  15.550  1.00 90.75 349 C 1 
ATOM   10470 C CG   . LEU C 3  349 ? 6.078   -7.337  16.078  1.00 88.75 349 C 1 
ATOM   10471 C CD1  . LEU C 3  349 ? 6.533   -6.887  17.458  1.00 83.99 349 C 1 
ATOM   10472 C CD2  . LEU C 3  349 ? 6.196   -6.157  15.119  1.00 84.32 349 C 1 
ATOM   10473 N N    . PRO C 3  350 ? 4.684   -10.921 15.538  1.00 92.10 350 C 1 
ATOM   10474 C CA   . PRO C 3  350 ? 3.310   -11.411 15.696  1.00 91.53 350 C 1 
ATOM   10475 C C    . PRO C 3  350 ? 3.140   -12.380 16.871  1.00 92.13 350 C 1 
ATOM   10476 O O    . PRO C 3  350 ? 2.201   -12.264 17.660  1.00 90.64 350 C 1 
ATOM   10477 C CB   . PRO C 3  350 ? 2.967   -12.093 14.366  1.00 90.07 350 C 1 
ATOM   10478 C CG   . PRO C 3  350 ? 3.903   -11.451 13.360  1.00 88.63 350 C 1 
ATOM   10479 C CD   . PRO C 3  350 ? 5.147   -11.162 14.184  1.00 90.93 350 C 1 
ATOM   10480 N N    . SER C 3  351 ? 4.062   -13.329 17.015  1.00 92.49 351 C 1 
ATOM   10481 C CA   . SER C 3  351 ? 4.031   -14.303 18.105  1.00 92.19 351 C 1 
ATOM   10482 C C    . SER C 3  351 ? 4.375   -13.671 19.452  1.00 92.48 351 C 1 
ATOM   10483 O O    . SER C 3  351 ? 3.779   -14.031 20.466  1.00 90.44 351 C 1 
ATOM   10484 C CB   . SER C 3  351 ? 4.954   -15.488 17.791  1.00 90.85 351 C 1 
ATOM   10485 O OG   . SER C 3  351 ? 6.315   -15.149 17.870  1.00 79.88 351 C 1 
ATOM   10486 N N    . MET C 3  352 ? 5.266   -12.683 19.463  1.00 93.66 352 C 1 
ATOM   10487 C CA   . MET C 3  352 ? 5.642   -11.945 20.667  1.00 94.17 352 C 1 
ATOM   10488 C C    . MET C 3  352 ? 4.460   -11.154 21.228  1.00 94.33 352 C 1 
ATOM   10489 O O    . MET C 3  352 ? 4.149   -11.303 22.406  1.00 92.96 352 C 1 
ATOM   10490 C CB   . MET C 3  352 ? 6.845   -11.035 20.373  1.00 94.02 352 C 1 
ATOM   10491 C CG   . MET C 3  352 ? 7.348   -10.315 21.624  1.00 90.20 352 C 1 
ATOM   10492 S SD   . MET C 3  352 ? 7.846   -11.399 22.993  1.00 89.21 352 C 1 
ATOM   10493 C CE   . MET C 3  352 ? 9.452   -11.959 22.382  1.00 80.59 352 C 1 
ATOM   10494 N N    . ILE C 3  353 ? 3.766   -10.381 20.399  1.00 94.20 353 C 1 
ATOM   10495 C CA   . ILE C 3  353 ? 2.583   -9.615  20.825  1.00 93.84 353 C 1 
ATOM   10496 C C    . ILE C 3  353 ? 1.532   -10.549 21.431  1.00 93.61 353 C 1 
ATOM   10497 O O    . ILE C 3  353 ? 1.070   -10.317 22.547  1.00 92.15 353 C 1 
ATOM   10498 C CB   . ILE C 3  353 ? 2.005   -8.779  19.660  1.00 93.47 353 C 1 
ATOM   10499 C CG1  . ILE C 3  353 ? 3.002   -7.673  19.245  1.00 90.17 353 C 1 
ATOM   10500 C CG2  . ILE C 3  353 ? 0.666   -8.129  20.057  1.00 89.33 353 C 1 
ATOM   10501 C CD1  . ILE C 3  353 ? 2.621   -6.945  17.951  1.00 85.68 353 C 1 
ATOM   10502 N N    . LYS C 3  354 ? 1.207   -11.640 20.751  1.00 93.57 354 C 1 
ATOM   10503 C CA   . LYS C 3  354 ? 0.221   -12.600 21.248  1.00 92.41 354 C 1 
ATOM   10504 C C    . LYS C 3  354 ? 0.623   -13.201 22.599  1.00 92.42 354 C 1 
ATOM   10505 O O    . LYS C 3  354 ? -0.172  -13.197 23.540  1.00 90.56 354 C 1 
ATOM   10506 C CB   . LYS C 3  354 ? -0.016  -13.685 20.189  1.00 91.21 354 C 1 
ATOM   10507 C CG   . LYS C 3  354 ? -1.057  -14.705 20.670  1.00 86.36 354 C 1 
ATOM   10508 C CD   . LYS C 3  354 ? -1.419  -15.728 19.591  1.00 81.68 354 C 1 
ATOM   10509 C CE   . LYS C 3  354 ? -2.329  -16.814 20.180  1.00 76.07 354 C 1 
ATOM   10510 N NZ   . LYS C 3  354 ? -3.611  -16.274 20.698  1.00 68.69 354 C 1 
ATOM   10511 N N    . CYS C 3  355 ? 1.845   -13.702 22.722  1.00 93.26 355 C 1 
ATOM   10512 C CA   . CYS C 3  355 ? 2.279   -14.381 23.941  1.00 92.88 355 C 1 
ATOM   10513 C C    . CYS C 3  355 ? 2.454   -13.427 25.127  1.00 93.06 355 C 1 
ATOM   10514 O O    . CYS C 3  355 ? 2.129   -13.797 26.250  1.00 91.33 355 C 1 
ATOM   10515 C CB   . CYS C 3  355 ? 3.555   -15.177 23.666  1.00 91.98 355 C 1 
ATOM   10516 S SG   . CYS C 3  355 ? 3.186   -16.608 22.607  1.00 86.38 355 C 1 
ATOM   10517 N N    . ILE C 3  356 ? 2.927   -12.206 24.901  1.00 94.44 356 C 1 
ATOM   10518 C CA   . ILE C 3  356 ? 3.109   -11.241 25.989  1.00 94.77 356 C 1 
ATOM   10519 C C    . ILE C 3  356 ? 1.768   -10.733 26.538  1.00 94.53 356 C 1 
ATOM   10520 O O    . ILE C 3  356 ? 1.642   -10.512 27.739  1.00 92.46 356 C 1 
ATOM   10521 C CB   . ILE C 3  356 ? 4.069   -10.110 25.555  1.00 94.14 356 C 1 
ATOM   10522 C CG1  . ILE C 3  356 ? 4.843   -9.602  26.780  1.00 85.35 356 C 1 
ATOM   10523 C CG2  . ILE C 3  356 ? 3.345   -8.947  24.848  1.00 84.58 356 C 1 
ATOM   10524 C CD1  . ILE C 3  356 ? 5.997   -8.672  26.419  1.00 82.26 356 C 1 
ATOM   10525 N N    . GLU C 3  357 ? 0.763   -10.593 25.679  1.00 93.90 357 C 1 
ATOM   10526 C CA   . GLU C 3  357 ? -0.592  -10.216 26.084  1.00 93.27 357 C 1 
ATOM   10527 C C    . GLU C 3  357 ? -1.313  -11.367 26.807  1.00 93.05 357 C 1 
ATOM   10528 O O    . GLU C 3  357 ? -1.850  -11.170 27.896  1.00 90.40 357 C 1 
ATOM   10529 C CB   . GLU C 3  357 ? -1.402  -9.744  24.860  1.00 92.02 357 C 1 
ATOM   10530 C CG   . GLU C 3  357 ? -0.928  -8.387  24.314  1.00 88.79 357 C 1 
ATOM   10531 C CD   . GLU C 3  357 ? -1.713  -7.868  23.093  1.00 88.98 357 C 1 
ATOM   10532 O OE1  . GLU C 3  357 ? -1.410  -6.745  22.629  1.00 82.10 357 C 1 
ATOM   10533 O OE2  . GLU C 3  357 ? -2.666  -8.528  22.617  1.00 83.64 357 C 1 
ATOM   10534 N N    . GLU C 3  358 ? -1.300  -12.571 26.248  1.00 91.71 358 C 1 
ATOM   10535 C CA   . GLU C 3  358 ? -2.062  -13.706 26.784  1.00 90.54 358 C 1 
ATOM   10536 C C    . GLU C 3  358 ? -1.377  -14.399 27.975  1.00 90.37 358 C 1 
ATOM   10537 O O    . GLU C 3  358 ? -2.045  -14.744 28.950  1.00 86.77 358 C 1 
ATOM   10538 C CB   . GLU C 3  358 ? -2.335  -14.735 25.677  1.00 88.95 358 C 1 
ATOM   10539 C CG   . GLU C 3  358 ? -3.325  -14.242 24.611  1.00 82.70 358 C 1 
ATOM   10540 C CD   . GLU C 3  358 ? -3.578  -15.265 23.490  1.00 78.82 358 C 1 
ATOM   10541 O OE1  . GLU C 3  358 ? -4.391  -14.986 22.582  1.00 71.47 358 C 1 
ATOM   10542 O OE2  . GLU C 3  358 ? -2.936  -16.341 23.451  1.00 73.11 358 C 1 
ATOM   10543 N N    . ASN C 3  359 ? -0.069  -14.605 27.916  1.00 91.92 359 C 1 
ATOM   10544 C CA   . ASN C 3  359 ? 0.646   -15.388 28.924  1.00 91.23 359 C 1 
ATOM   10545 C C    . ASN C 3  359 ? 1.176   -14.532 30.076  1.00 91.50 359 C 1 
ATOM   10546 O O    . ASN C 3  359 ? 1.178   -14.982 31.224  1.00 87.23 359 C 1 
ATOM   10547 C CB   . ASN C 3  359 ? 1.786   -16.178 28.263  1.00 89.29 359 C 1 
ATOM   10548 C CG   . ASN C 3  359 ? 1.311   -17.210 27.256  1.00 87.67 359 C 1 
ATOM   10549 O OD1  . ASN C 3  359 ? 0.184   -17.668 27.255  1.00 78.25 359 C 1 
ATOM   10550 N ND2  . ASN C 3  359 ? 2.200   -17.640 26.387  1.00 78.58 359 C 1 
ATOM   10551 N N    . ASN C 3  360 ? 1.621   -13.314 29.789  1.00 93.30 360 C 1 
ATOM   10552 C CA   . ASN C 3  360 ? 2.234   -12.429 30.786  1.00 93.50 360 C 1 
ATOM   10553 C C    . ASN C 3  360 ? 1.299   -11.308 31.266  1.00 93.49 360 C 1 
ATOM   10554 O O    . ASN C 3  360 ? 1.626   -10.623 32.236  1.00 87.24 360 C 1 
ATOM   10555 C CB   . ASN C 3  360 ? 3.562   -11.892 30.237  1.00 91.95 360 C 1 
ATOM   10556 C CG   . ASN C 3  360 ? 4.626   -12.972 30.056  1.00 91.68 360 C 1 
ATOM   10557 O OD1  . ASN C 3  360 ? 4.493   -14.116 30.441  1.00 80.04 360 C 1 
ATOM   10558 N ND2  . ASN C 3  360 ? 5.750   -12.608 29.485  1.00 80.09 360 C 1 
ATOM   10559 N N    . GLY C 3  361 ? 0.150   -11.126 30.633  1.00 91.01 361 C 1 
ATOM   10560 C CA   . GLY C 3  361 ? -0.843  -10.127 31.027  1.00 91.25 361 C 1 
ATOM   10561 C C    . GLY C 3  361 ? -0.369  -8.680  30.885  1.00 92.19 361 C 1 
ATOM   10562 O O    . GLY C 3  361 ? -0.763  -7.823  31.677  1.00 86.56 361 C 1 
ATOM   10563 N N    . VAL C 3  362 ? 0.496   -8.405  29.922  1.00 93.57 362 C 1 
ATOM   10564 C CA   . VAL C 3  362 ? 0.901   -7.031  29.594  1.00 93.97 362 C 1 
ATOM   10565 C C    . VAL C 3  362 ? -0.276  -6.313  28.936  1.00 93.73 362 C 1 
ATOM   10566 O O    . VAL C 3  362 ? -0.947  -6.873  28.069  1.00 91.19 362 C 1 
ATOM   10567 C CB   . VAL C 3  362 ? 2.161   -7.011  28.707  1.00 93.12 362 C 1 
ATOM   10568 C CG1  . VAL C 3  362 ? 2.541   -5.592  28.267  1.00 86.80 362 C 1 
ATOM   10569 C CG2  . VAL C 3  362 ? 3.361   -7.578  29.474  1.00 86.93 362 C 1 
ATOM   10570 N N    . ASP C 3  363 ? -0.518  -5.068  29.346  1.00 92.60 363 C 1 
ATOM   10571 C CA   . ASP C 3  363 ? -1.589  -4.240  28.785  1.00 92.39 363 C 1 
ATOM   10572 C C    . ASP C 3  363 ? -1.383  -4.052  27.275  1.00 92.60 363 C 1 
ATOM   10573 O O    . ASP C 3  363 ? -0.312  -3.631  26.831  1.00 89.67 363 C 1 
ATOM   10574 C CB   . ASP C 3  363 ? -1.624  -2.896  29.533  1.00 90.38 363 C 1 
ATOM   10575 C CG   . ASP C 3  363 ? -2.794  -1.965  29.180  1.00 85.62 363 C 1 
ATOM   10576 O OD1  . ASP C 3  363 ? -3.367  -2.046  28.074  1.00 76.28 363 C 1 
ATOM   10577 O OD2  . ASP C 3  363 ? -3.121  -1.097  30.020  1.00 76.47 363 C 1 
ATOM   10578 N N    . LYS C 3  364 ? -2.431  -4.311  26.497  1.00 91.64 364 C 1 
ATOM   10579 C CA   . LYS C 3  364 ? -2.442  -4.151  25.036  1.00 91.37 364 C 1 
ATOM   10580 C C    . LYS C 3  364 ? -1.970  -2.764  24.586  1.00 91.41 364 C 1 
ATOM   10581 O O    . LYS C 3  364 ? -1.337  -2.634  23.549  1.00 87.73 364 C 1 
ATOM   10582 C CB   . LYS C 3  364 ? -3.858  -4.400  24.493  1.00 89.17 364 C 1 
ATOM   10583 C CG   . LYS C 3  364 ? -4.337  -5.856  24.626  1.00 84.08 364 C 1 
ATOM   10584 C CD   . LYS C 3  364 ? -5.694  -6.041  23.929  1.00 82.08 364 C 1 
ATOM   10585 C CE   . LYS C 3  364 ? -6.130  -7.511  23.924  1.00 73.34 364 C 1 
ATOM   10586 N NZ   . LYS C 3  364 ? -7.321  -7.730  23.055  1.00 66.80 364 C 1 
ATOM   10587 N N    . ARG C 3  365 ? -2.246  -1.730  25.368  1.00 90.58 365 C 1 
ATOM   10588 C CA   . ARG C 3  365 ? -1.813  -0.360  25.061  1.00 89.77 365 C 1 
ATOM   10589 C C    . ARG C 3  365 ? -0.290  -0.215  25.094  1.00 90.19 365 C 1 
ATOM   10590 O O    . ARG C 3  365 ? 0.260   0.588   24.355  1.00 87.42 365 C 1 
ATOM   10591 C CB   . ARG C 3  365 ? -2.452  0.613   26.056  1.00 88.24 365 C 1 
ATOM   10592 C CG   . ARG C 3  365 ? -3.989  0.605   25.986  1.00 83.86 365 C 1 
ATOM   10593 C CD   . ARG C 3  365 ? -4.597  1.553   27.021  1.00 81.66 365 C 1 
ATOM   10594 N NE   . ARG C 3  365 ? -4.435  1.033   28.389  1.00 76.31 365 C 1 
ATOM   10595 C CZ   . ARG C 3  365 ? -4.810  1.645   29.504  1.00 71.95 365 C 1 
ATOM   10596 N NH1  . ARG C 3  365 ? -5.397  2.817   29.487  1.00 64.44 365 C 1 
ATOM   10597 N NH2  . ARG C 3  365 ? -4.603  1.073   30.648  1.00 64.15 365 C 1 
ATOM   10598 N N    . ILE C 3  366 ? 0.375   -0.992  25.947  1.00 92.32 366 C 1 
ATOM   10599 C CA   . ILE C 3  366 ? 1.832   -0.982  26.098  1.00 92.54 366 C 1 
ATOM   10600 C C    . ILE C 3  366 ? 2.497   -1.903  25.071  1.00 92.73 366 C 1 
ATOM   10601 O O    . ILE C 3  366 ? 3.414   -1.468  24.376  1.00 90.83 366 C 1 
ATOM   10602 C CB   . ILE C 3  366 ? 2.237   -1.358  27.537  1.00 91.64 366 C 1 
ATOM   10603 C CG1  . ILE C 3  366 ? 1.556   -0.473  28.606  1.00 87.43 366 C 1 
ATOM   10604 C CG2  . ILE C 3  366 ? 3.766   -1.321  27.712  1.00 87.14 366 C 1 
ATOM   10605 C CD1  . ILE C 3  366 ? 1.872   1.023   28.513  1.00 79.70 366 C 1 
ATOM   10606 N N    . SER C 3  367 ? 2.028   -3.137  24.942  1.00 93.29 367 C 1 
ATOM   10607 C CA   . SER C 3  367 ? 2.603   -4.113  24.007  1.00 93.45 367 C 1 
ATOM   10608 C C    . SER C 3  367 ? 2.551   -3.618  22.559  1.00 93.47 367 C 1 
ATOM   10609 O O    . SER C 3  367 ? 3.562   -3.628  21.863  1.00 91.49 367 C 1 
ATOM   10610 C CB   . SER C 3  367 ? 1.901   -5.473  24.139  1.00 92.55 367 C 1 
ATOM   10611 O OG   . SER C 3  367 ? 0.527   -5.378  23.836  1.00 81.54 367 C 1 
ATOM   10612 N N    . ARG C 3  368 ? 1.407   -3.091  22.134  1.00 91.81 368 C 1 
ATOM   10613 C CA   . ARG C 3  368 ? 1.194   -2.605  20.759  1.00 91.49 368 C 1 
ATOM   10614 C C    . ARG C 3  368 ? 1.927   -1.301  20.442  1.00 91.86 368 C 1 
ATOM   10615 O O    . ARG C 3  368 ? 2.113   -0.988  19.276  1.00 88.62 368 C 1 
ATOM   10616 C CB   . ARG C 3  368 ? -0.306  -2.463  20.493  1.00 90.22 368 C 1 
ATOM   10617 C CG   . ARG C 3  368 ? -1.012  -3.820  20.591  1.00 87.95 368 C 1 
ATOM   10618 C CD   . ARG C 3  368 ? -2.522  -3.682  20.432  1.00 83.17 368 C 1 
ATOM   10619 N NE   . ARG C 3  368 ? -3.169  -4.978  20.693  1.00 81.44 368 C 1 
ATOM   10620 C CZ   . ARG C 3  368 ? -4.363  -5.378  20.305  1.00 77.33 368 C 1 
ATOM   10621 N NH1  . ARG C 3  368 ? -5.174  -4.627  19.624  1.00 69.43 368 C 1 
ATOM   10622 N NH2  . ARG C 3  368 ? -4.757  -6.573  20.608  1.00 72.64 368 C 1 
ATOM   10623 N N    . PHE C 3  369 ? 2.335   -0.561  21.457  1.00 90.99 369 C 1 
ATOM   10624 C CA   . PHE C 3  369 ? 3.142   0.647   21.292  1.00 90.53 369 C 1 
ATOM   10625 C C    . PHE C 3  369 ? 4.648   0.339   21.277  1.00 91.27 369 C 1 
ATOM   10626 O O    . PHE C 3  369 ? 5.367   0.826   20.411  1.00 89.39 369 C 1 
ATOM   10627 C CB   . PHE C 3  369 ? 2.767   1.637   22.405  1.00 89.05 369 C 1 
ATOM   10628 C CG   . PHE C 3  369 ? 3.660   2.857   22.484  1.00 88.52 369 C 1 
ATOM   10629 C CD1  . PHE C 3  369 ? 4.424   3.101   23.640  1.00 82.19 369 C 1 
ATOM   10630 C CD2  . PHE C 3  369 ? 3.762   3.729   21.394  1.00 82.43 369 C 1 
ATOM   10631 C CE1  . PHE C 3  369 ? 5.284   4.205   23.703  1.00 79.33 369 C 1 
ATOM   10632 C CE2  . PHE C 3  369 ? 4.627   4.836   21.451  1.00 79.00 369 C 1 
ATOM   10633 C CZ   . PHE C 3  369 ? 5.389   5.071   22.603  1.00 80.48 369 C 1 
ATOM   10634 N N    . ILE C 3  370 ? 5.117   -0.467  22.219  1.00 92.39 370 C 1 
ATOM   10635 C CA   . ILE C 3  370 ? 6.553   -0.662  22.441  1.00 92.26 370 C 1 
ATOM   10636 C C    . ILE C 3  370 ? 7.161   -1.743  21.553  1.00 92.74 370 C 1 
ATOM   10637 O O    . ILE C 3  370 ? 8.225   -1.518  20.984  1.00 90.96 370 C 1 
ATOM   10638 C CB   . ILE C 3  370 ? 6.839   -0.903  23.934  1.00 90.34 370 C 1 
ATOM   10639 C CG1  . ILE C 3  370 ? 6.427   0.321   24.785  1.00 80.93 370 C 1 
ATOM   10640 C CG2  . ILE C 3  370 ? 8.312   -1.259  24.202  1.00 80.61 370 C 1 
ATOM   10641 C CD1  . ILE C 3  370 ? 7.149   1.638   24.427  1.00 73.14 370 C 1 
ATOM   10642 N N    . LEU C 3  371 ? 6.502   -2.888  21.403  1.00 92.81 371 C 1 
ATOM   10643 C CA   . LEU C 3  371 ? 7.075   -4.015  20.659  1.00 93.09 371 C 1 
ATOM   10644 C C    . LEU C 3  371 ? 7.387   -3.696  19.180  1.00 92.88 371 C 1 
ATOM   10645 O O    . LEU C 3  371 ? 8.478   -4.050  18.734  1.00 91.42 371 C 1 
ATOM   10646 C CB   . LEU C 3  371 ? 6.194   -5.264  20.804  1.00 93.09 371 C 1 
ATOM   10647 C CG   . LEU C 3  371 ? 6.123   -5.850  22.226  1.00 92.75 371 C 1 
ATOM   10648 C CD1  . LEU C 3  371 ? 5.079   -6.966  22.256  1.00 89.11 371 C 1 
ATOM   10649 C CD2  . LEU C 3  371 ? 7.458   -6.435  22.680  1.00 88.68 371 C 1 
ATOM   10650 N N    . PRO C 3  372 ? 6.523   -2.989  18.422  1.00 91.86 372 C 1 
ATOM   10651 C CA   . PRO C 3  372 ? 6.867   -2.612  17.047  1.00 90.74 372 C 1 
ATOM   10652 C C    . PRO C 3  372 ? 8.056   -1.650  16.952  1.00 90.10 372 C 1 
ATOM   10653 O O    . PRO C 3  372 ? 8.816   -1.700  15.989  1.00 87.42 372 C 1 
ATOM   10654 C CB   . PRO C 3  372 ? 5.599   -1.978  16.461  1.00 89.58 372 C 1 
ATOM   10655 C CG   . PRO C 3  372 ? 4.479   -2.526  17.328  1.00 89.02 372 C 1 
ATOM   10656 C CD   . PRO C 3  372 ? 5.144   -2.636  18.694  1.00 91.65 372 C 1 
ATOM   10657 N N    . ILE C 3  373 ? 8.227   -0.774  17.942  1.00 91.00 373 C 1 
ATOM   10658 C CA   . ILE C 3  373 ? 9.379   0.132   18.017  1.00 90.12 373 C 1 
ATOM   10659 C C    . ILE C 3  373 ? 10.642  -0.664  18.372  1.00 89.40 373 C 1 
ATOM   10660 O O    . ILE C 3  373 ? 11.646  -0.550  17.674  1.00 87.47 373 C 1 
ATOM   10661 C CB   . ILE C 3  373 ? 9.122   1.284   19.017  1.00 89.52 373 C 1 
ATOM   10662 C CG1  . ILE C 3  373 ? 7.922   2.150   18.565  1.00 86.67 373 C 1 
ATOM   10663 C CG2  . ILE C 3  373 ? 10.376  2.166   19.168  1.00 86.71 373 C 1 
ATOM   10664 C CD1  . ILE C 3  373 ? 7.482   3.185   19.607  1.00 82.43 373 C 1 
ATOM   10665 N N    . GLY C 3  374 ? 10.577  -1.484  19.411  1.00 90.40 374 C 1 
ATOM   10666 C CA   . GLY C 3  374 ? 11.693  -2.306  19.873  1.00 89.90 374 C 1 
ATOM   10667 C C    . GLY C 3  374 ? 12.248  -3.217  18.782  1.00 89.63 374 C 1 
ATOM   10668 O O    . GLY C 3  374 ? 13.443  -3.183  18.510  1.00 86.67 374 C 1 
ATOM   10669 N N    . ALA C 3  375 ? 11.372  -3.919  18.062  1.00 88.91 375 C 1 
ATOM   10670 C CA   . ALA C 3  375 ? 11.767  -4.786  16.948  1.00 87.46 375 C 1 
ATOM   10671 C C    . ALA C 3  375 ? 12.537  -4.060  15.826  1.00 85.99 375 C 1 
ATOM   10672 O O    . ALA C 3  375 ? 13.182  -4.705  14.999  1.00 81.66 375 C 1 
ATOM   10673 C CB   . ALA C 3  375 ? 10.505  -5.450  16.393  1.00 86.83 375 C 1 
ATOM   10674 N N    . THR C 3  376 ? 12.469  -2.735  15.798  1.00 86.38 376 C 1 
ATOM   10675 C CA   . THR C 3  376 ? 13.134  -1.887  14.796  1.00 84.41 376 C 1 
ATOM   10676 C C    . THR C 3  376 ? 14.388  -1.200  15.339  1.00 84.00 376 C 1 
ATOM   10677 O O    . THR C 3  376 ? 15.379  -1.081  14.626  1.00 79.53 376 C 1 
ATOM   10678 C CB   . THR C 3  376 ? 12.158  -0.828  14.265  1.00 82.19 376 C 1 
ATOM   10679 O OG1  . THR C 3  376 ? 10.938  -1.419  13.890  1.00 72.06 376 C 1 
ATOM   10680 C CG2  . THR C 3  376 ? 12.694  -0.115  13.034  1.00 71.67 376 C 1 
ATOM   10681 N N    . VAL C 3  377 ? 14.354  -0.733  16.593  1.00 86.22 377 C 1 
ATOM   10682 C CA   . VAL C 3  377 ? 15.418  0.120   17.146  1.00 85.34 377 C 1 
ATOM   10683 C C    . VAL C 3  377 ? 16.245  -0.531  18.253  1.00 84.66 377 C 1 
ATOM   10684 O O    . VAL C 3  377 ? 17.363  -0.091  18.500  1.00 79.67 377 C 1 
ATOM   10685 C CB   . VAL C 3  377 ? 14.873  1.476   17.634  1.00 83.30 377 C 1 
ATOM   10686 C CG1  . VAL C 3  377 ? 14.093  2.191   16.523  1.00 77.46 377 C 1 
ATOM   10687 C CG2  . VAL C 3  377 ? 13.986  1.382   18.876  1.00 78.05 377 C 1 
ATOM   10688 N N    . ASN C 3  378 ? 15.725  -1.545  18.929  1.00 86.03 378 C 1 
ATOM   10689 C CA   . ASN C 3  378 ? 16.388  -2.187  20.057  1.00 86.80 378 C 1 
ATOM   10690 C C    . ASN C 3  378 ? 16.943  -3.550  19.653  1.00 86.70 378 C 1 
ATOM   10691 O O    . ASN C 3  378 ? 16.220  -4.543  19.608  1.00 82.50 378 C 1 
ATOM   10692 C CB   . ASN C 3  378 ? 15.400  -2.278  21.221  1.00 85.69 378 C 1 
ATOM   10693 C CG   . ASN C 3  378 ? 16.078  -2.794  22.470  1.00 83.08 378 C 1 
ATOM   10694 O OD1  . ASN C 3  378 ? 17.084  -2.270  22.908  1.00 76.07 378 C 1 
ATOM   10695 N ND2  . ASN C 3  378 ? 15.533  -3.822  23.079  1.00 73.87 378 C 1 
ATOM   10696 N N    . MET C 3  379 ? 18.237  -3.595  19.366  1.00 86.29 379 C 1 
ATOM   10697 C CA   . MET C 3  379 ? 18.920  -4.802  18.899  1.00 86.37 379 C 1 
ATOM   10698 C C    . MET C 3  379 ? 20.166  -5.094  19.746  1.00 87.91 379 C 1 
ATOM   10699 O O    . MET C 3  379 ? 21.295  -5.042  19.258  1.00 84.35 379 C 1 
ATOM   10700 C CB   . MET C 3  379 ? 19.216  -4.697  17.402  1.00 82.89 379 C 1 
ATOM   10701 C CG   . MET C 3  379 ? 17.939  -4.632  16.567  1.00 78.68 379 C 1 
ATOM   10702 S SD   . MET C 3  379 ? 18.214  -4.856  14.798  1.00 71.45 379 C 1 
ATOM   10703 C CE   . MET C 3  379 ? 16.507  -4.749  14.220  1.00 63.18 379 C 1 
ATOM   10704 N N    . ASP C 3  380 ? 19.960  -5.419  21.010  1.00 90.96 380 C 1 
ATOM   10705 C CA   . ASP C 3  380 ? 21.041  -5.703  21.965  1.00 91.65 380 C 1 
ATOM   10706 C C    . ASP C 3  380 ? 21.940  -6.864  21.504  1.00 92.10 380 C 1 
ATOM   10707 O O    . ASP C 3  380 ? 23.168  -6.786  21.574  1.00 89.30 380 C 1 
ATOM   10708 C CB   . ASP C 3  380 ? 20.438  -6.048  23.340  1.00 90.90 380 C 1 
ATOM   10709 C CG   . ASP C 3  380 ? 19.790  -4.874  24.077  1.00 90.69 380 C 1 
ATOM   10710 O OD1  . ASP C 3  380 ? 19.878  -3.727  23.604  1.00 83.10 380 C 1 
ATOM   10711 O OD2  . ASP C 3  380 ? 19.231  -5.122  25.167  1.00 84.37 380 C 1 
ATOM   10712 N N    . GLY C 3  381 ? 21.333  -7.920  20.983  1.00 91.32 381 C 1 
ATOM   10713 C CA   . GLY C 3  381 ? 22.066  -9.058  20.434  1.00 91.52 381 C 1 
ATOM   10714 C C    . GLY C 3  381 ? 22.912  -8.686  19.215  1.00 91.84 381 C 1 
ATOM   10715 O O    . GLY C 3  381 ? 24.055  -9.131  19.097  1.00 90.18 381 C 1 
ATOM   10716 N N    . ALA C 3  382 ? 22.395  -7.816  18.347  1.00 90.05 382 C 1 
ATOM   10717 C CA   . ALA C 3  382 ? 23.142  -7.307  17.201  1.00 89.49 382 C 1 
ATOM   10718 C C    . ALA C 3  382 ? 24.330  -6.440  17.645  1.00 89.75 382 C 1 
ATOM   10719 O O    . ALA C 3  382 ? 25.426  -6.603  17.119  1.00 88.19 382 C 1 
ATOM   10720 C CB   . ALA C 3  382 ? 22.190  -6.547  16.270  1.00 88.20 382 C 1 
ATOM   10721 N N    . ALA C 3  383 ? 24.155  -5.590  18.663  1.00 91.17 383 C 1 
ATOM   10722 C CA   . ALA C 3  383 ? 25.244  -4.785  19.211  1.00 91.62 383 C 1 
ATOM   10723 C C    . ALA C 3  383 ? 26.378  -5.654  19.783  1.00 92.16 383 C 1 
ATOM   10724 O O    . ALA C 3  383 ? 27.552  -5.372  19.543  1.00 91.08 383 C 1 
ATOM   10725 C CB   . ALA C 3  383 ? 24.666  -3.842  20.268  1.00 91.49 383 C 1 
ATOM   10726 N N    . ILE C 3  384 ? 26.053  -6.744  20.480  1.00 92.81 384 C 1 
ATOM   10727 C CA   . ILE C 3  384 ? 27.045  -7.715  20.974  1.00 93.47 384 C 1 
ATOM   10728 C C    . ILE C 3  384 ? 27.813  -8.335  19.808  1.00 93.15 384 C 1 
ATOM   10729 O O    . ILE C 3  384 ? 29.042  -8.298  19.787  1.00 91.97 384 C 1 
ATOM   10730 C CB   . ILE C 3  384 ? 26.378  -8.804  21.852  1.00 93.83 384 C 1 
ATOM   10731 C CG1  . ILE C 3  384 ? 25.891  -8.184  23.179  1.00 91.99 384 C 1 
ATOM   10732 C CG2  . ILE C 3  384 ? 27.351  -9.965  22.157  1.00 91.70 384 C 1 
ATOM   10733 C CD1  . ILE C 3  384 ? 24.950  -9.079  23.985  1.00 87.32 384 C 1 
ATOM   10734 N N    . PHE C 3  385 ? 27.094  -8.871  18.839  1.00 90.58 385 C 1 
ATOM   10735 C CA   . PHE C 3  385 ? 27.684  -9.493  17.656  1.00 89.53 385 C 1 
ATOM   10736 C C    . PHE C 3  385 ? 28.622  -8.536  16.904  1.00 89.95 385 C 1 
ATOM   10737 O O    . PHE C 3  385 ? 29.764  -8.887  16.614  1.00 88.60 385 C 1 
ATOM   10738 C CB   . PHE C 3  385 ? 26.533  -9.983  16.766  1.00 87.09 385 C 1 
ATOM   10739 C CG   . PHE C 3  385 ? 26.948  -10.345 15.363  1.00 85.80 385 C 1 
ATOM   10740 C CD1  . PHE C 3  385 ? 26.454  -9.614  14.266  1.00 77.89 385 C 1 
ATOM   10741 C CD2  . PHE C 3  385 ? 27.840  -11.401 15.146  1.00 76.99 385 C 1 
ATOM   10742 C CE1  . PHE C 3  385 ? 26.842  -9.953  12.963  1.00 73.66 385 C 1 
ATOM   10743 C CE2  . PHE C 3  385 ? 28.236  -11.737 13.841  1.00 72.79 385 C 1 
ATOM   10744 C CZ   . PHE C 3  385 ? 27.733  -11.014 12.752  1.00 72.96 385 C 1 
ATOM   10745 N N    . GLN C 3  386 ? 28.181  -7.303  16.664  1.00 89.88 386 C 1 
ATOM   10746 C CA   . GLN C 3  386 ? 28.951  -6.272  15.964  1.00 89.09 386 C 1 
ATOM   10747 C C    . GLN C 3  386 ? 30.228  -5.881  16.715  1.00 90.08 386 C 1 
ATOM   10748 O O    . GLN C 3  386 ? 31.295  -5.796  16.112  1.00 88.72 386 C 1 
ATOM   10749 C CB   . GLN C 3  386 ? 28.065  -5.034  15.783  1.00 86.91 386 C 1 
ATOM   10750 C CG   . GLN C 3  386 ? 26.937  -5.238  14.766  1.00 81.33 386 C 1 
ATOM   10751 C CD   . GLN C 3  386 ? 25.838  -4.186  14.894  1.00 78.07 386 C 1 
ATOM   10752 O OE1  . GLN C 3  386 ? 25.947  -3.199  15.601  1.00 69.29 386 C 1 
ATOM   10753 N NE2  . GLN C 3  386 ? 24.727  -4.368  14.222  1.00 68.62 386 C 1 
ATOM   10754 N N    . CYS C 3  387 ? 30.147  -5.676  18.030  1.00 91.76 387 C 1 
ATOM   10755 C CA   . CYS C 3  387 ? 31.316  -5.323  18.833  1.00 92.40 387 C 1 
ATOM   10756 C C    . CYS C 3  387 ? 32.352  -6.453  18.887  1.00 92.76 387 C 1 
ATOM   10757 O O    . CYS C 3  387 ? 33.543  -6.193  18.740  1.00 91.60 387 C 1 
ATOM   10758 C CB   . CYS C 3  387 ? 30.871  -4.942  20.246  1.00 92.45 387 C 1 
ATOM   10759 S SG   . CYS C 3  387 ? 30.112  -3.299  20.257  1.00 89.52 387 C 1 
ATOM   10760 N N    . VAL C 3  388 ? 31.920  -7.693  19.075  1.00 92.68 388 C 1 
ATOM   10761 C CA   . VAL C 3  388 ? 32.836  -8.848  19.060  1.00 92.99 388 C 1 
ATOM   10762 C C    . VAL C 3  388 ? 33.492  -8.990  17.686  1.00 92.70 388 C 1 
ATOM   10763 O O    . VAL C 3  388 ? 34.704  -9.179  17.615  1.00 91.62 388 C 1 
ATOM   10764 C CB   . VAL C 3  388 ? 32.127  -10.154 19.474  1.00 93.06 388 C 1 
ATOM   10765 C CG1  . VAL C 3  388 ? 33.067  -11.362 19.377  1.00 88.37 388 C 1 
ATOM   10766 C CG2  . VAL C 3  388 ? 31.656  -10.092 20.932  1.00 88.45 388 C 1 
ATOM   10767 N N    . ALA C 3  389 ? 32.732  -8.832  16.612  1.00 91.14 389 C 1 
ATOM   10768 C CA   . ALA C 3  389 ? 33.256  -8.898  15.254  1.00 90.42 389 C 1 
ATOM   10769 C C    . ALA C 3  389 ? 34.279  -7.790  14.959  1.00 90.45 389 C 1 
ATOM   10770 O O    . ALA C 3  389 ? 35.353  -8.070  14.432  1.00 89.09 389 C 1 
ATOM   10771 C CB   . ALA C 3  389 ? 32.075  -8.844  14.283  1.00 89.32 389 C 1 
ATOM   10772 N N    . ALA C 3  390 ? 33.999  -6.552  15.354  1.00 90.56 390 C 1 
ATOM   10773 C CA   . ALA C 3  390 ? 34.914  -5.429  15.153  1.00 90.41 390 C 1 
ATOM   10774 C C    . ALA C 3  390 ? 36.248  -5.624  15.894  1.00 90.60 390 C 1 
ATOM   10775 O O    . ALA C 3  390 ? 37.316  -5.452  15.308  1.00 89.16 390 C 1 
ATOM   10776 C CB   . ALA C 3  390 ? 34.206  -4.141  15.588  1.00 89.84 390 C 1 
ATOM   10777 N N    . VAL C 3  391 ? 36.203  -6.031  17.164  1.00 91.92 391 C 1 
ATOM   10778 C CA   . VAL C 3  391 ? 37.422  -6.309  17.945  1.00 92.04 391 C 1 
ATOM   10779 C C    . VAL C 3  391 ? 38.166  -7.527  17.394  1.00 91.76 391 C 1 
ATOM   10780 O O    . VAL C 3  391 ? 39.393  -7.503  17.319  1.00 90.47 391 C 1 
ATOM   10781 C CB   . VAL C 3  391 ? 37.107  -6.481  19.442  1.00 92.11 391 C 1 
ATOM   10782 C CG1  . VAL C 3  391 ? 38.364  -6.828  20.249  1.00 86.96 391 C 1 
ATOM   10783 C CG2  . VAL C 3  391 ? 36.542  -5.188  20.044  1.00 87.12 391 C 1 
ATOM   10784 N N    . PHE C 3  392 ? 37.465  -8.561  16.967  1.00 90.38 392 C 1 
ATOM   10785 C CA   . PHE C 3  392 ? 38.062  -9.734  16.327  1.00 89.61 392 C 1 
ATOM   10786 C C    . PHE C 3  392 ? 38.839  -9.360  15.062  1.00 89.50 392 C 1 
ATOM   10787 O O    . PHE C 3  392 ? 39.992  -9.756  14.918  1.00 88.51 392 C 1 
ATOM   10788 C CB   . PHE C 3  392 ? 36.953  -10.749 16.023  1.00 88.64 392 C 1 
ATOM   10789 C CG   . PHE C 3  392 ? 37.395  -11.919 15.174  1.00 88.42 392 C 1 
ATOM   10790 C CD1  . PHE C 3  392 ? 36.916  -12.072 13.861  1.00 83.26 392 C 1 
ATOM   10791 C CD2  . PHE C 3  392 ? 38.291  -12.863 15.695  1.00 83.45 392 C 1 
ATOM   10792 C CE1  . PHE C 3  392 ? 37.316  -13.171 13.087  1.00 82.60 392 C 1 
ATOM   10793 C CE2  . PHE C 3  392 ? 38.695  -13.963 14.923  1.00 82.13 392 C 1 
ATOM   10794 C CZ   . PHE C 3  392 ? 38.205  -14.120 13.620  1.00 84.43 392 C 1 
ATOM   10795 N N    . ILE C 3  393 ? 38.264  -8.542  14.186  1.00 88.70 393 C 1 
ATOM   10796 C CA   . ILE C 3  393 ? 38.930  -8.074  12.962  1.00 87.53 393 C 1 
ATOM   10797 C C    . ILE C 3  393 ? 40.130  -7.175  13.288  1.00 87.05 393 C 1 
ATOM   10798 O O    . ILE C 3  393 ? 41.178  -7.297  12.658  1.00 85.42 393 C 1 
ATOM   10799 C CB   . ILE C 3  393 ? 37.907  -7.385  12.031  1.00 86.22 393 C 1 
ATOM   10800 C CG1  . ILE C 3  393 ? 36.913  -8.441  11.492  1.00 83.63 393 C 1 
ATOM   10801 C CG2  . ILE C 3  393 ? 38.607  -6.677  10.861  1.00 82.11 393 C 1 
ATOM   10802 C CD1  . ILE C 3  393 ? 35.707  -7.850  10.762  1.00 75.79 393 C 1 
ATOM   10803 N N    . ALA C 3  394 ? 40.029  -6.321  14.303  1.00 88.90 394 C 1 
ATOM   10804 C CA   . ALA C 3  394 ? 41.171  -5.534  14.767  1.00 88.28 394 C 1 
ATOM   10805 C C    . ALA C 3  394 ? 42.325  -6.430  15.254  1.00 87.90 394 C 1 
ATOM   10806 O O    . ALA C 3  394 ? 43.482  -6.196  14.909  1.00 86.19 394 C 1 
ATOM   10807 C CB   . ALA C 3  394 ? 40.695  -4.577  15.861  1.00 88.33 394 C 1 
ATOM   10808 N N    . GLN C 3  395 ? 42.021  -7.484  15.992  1.00 88.35 395 C 1 
ATOM   10809 C CA   . GLN C 3  395 ? 43.012  -8.457  16.467  1.00 87.45 395 C 1 
ATOM   10810 C C    . GLN C 3  395 ? 43.632  -9.273  15.321  1.00 86.41 395 C 1 
ATOM   10811 O O    . GLN C 3  395 ? 44.833  -9.533  15.355  1.00 83.73 395 C 1 
ATOM   10812 C CB   . GLN C 3  395 ? 42.361  -9.395  17.490  1.00 87.63 395 C 1 
ATOM   10813 C CG   . GLN C 3  395 ? 42.075  -8.706  18.832  1.00 85.95 395 C 1 
ATOM   10814 C CD   . GLN C 3  395 ? 41.229  -9.560  19.783  1.00 86.90 395 C 1 
ATOM   10815 O OE1  . GLN C 3  395 ? 40.796  -10.666 19.498  1.00 81.42 395 C 1 
ATOM   10816 N NE2  . GLN C 3  395 ? 40.958  -9.064  20.971  1.00 80.08 395 C 1 
ATOM   10817 N N    . LEU C 3  396 ? 42.863  -9.649  14.311  1.00 85.73 396 C 1 
ATOM   10818 C CA   . LEU C 3  396 ? 43.379  -10.306 13.104  1.00 83.84 396 C 1 
ATOM   10819 C C    . LEU C 3  396 ? 44.380  -9.421  12.356  1.00 82.89 396 C 1 
ATOM   10820 O O    . LEU C 3  396 ? 45.401  -9.913  11.889  1.00 79.69 396 C 1 
ATOM   10821 C CB   . LEU C 3  396 ? 42.221  -10.672 12.162  1.00 82.32 396 C 1 
ATOM   10822 C CG   . LEU C 3  396 ? 41.390  -11.892 12.583  1.00 78.52 396 C 1 
ATOM   10823 C CD1  . LEU C 3  396 ? 40.241  -12.060 11.598  1.00 73.58 396 C 1 
ATOM   10824 C CD2  . LEU C 3  396 ? 42.211  -13.175 12.575  1.00 73.34 396 C 1 
ATOM   10825 N N    . ASN C 3  397 ? 44.118  -8.118  12.295  1.00 83.66 397 C 1 
ATOM   10826 C CA   . ASN C 3  397 ? 45.010  -7.138  11.671  1.00 81.42 397 C 1 
ATOM   10827 C C    . ASN C 3  397 ? 46.182  -6.700  12.571  1.00 80.95 397 C 1 
ATOM   10828 O O    . ASN C 3  397 ? 46.928  -5.806  12.181  1.00 76.68 397 C 1 
ATOM   10829 C CB   . ASN C 3  397 ? 44.174  -5.941  11.204  1.00 79.59 397 C 1 
ATOM   10830 C CG   . ASN C 3  397 ? 43.355  -6.262  9.973   1.00 75.74 397 C 1 
ATOM   10831 O OD1  . ASN C 3  397 ? 43.878  -6.619  8.938   1.00 67.56 397 C 1 
ATOM   10832 N ND2  . ASN C 3  397 ? 42.054  -6.107  10.043  1.00 67.40 397 C 1 
ATOM   10833 N N    . ASN C 3  398 ? 46.355  -7.289  13.760  1.00 82.01 398 C 1 
ATOM   10834 C CA   . ASN C 3  398 ? 47.344  -6.862  14.760  1.00 81.29 398 C 1 
ATOM   10835 C C    . ASN C 3  398 ? 47.256  -5.364  15.105  1.00 81.98 398 C 1 
ATOM   10836 O O    . ASN C 3  398 ? 48.265  -4.712  15.373  1.00 77.30 398 C 1 
ATOM   10837 C CB   . ASN C 3  398 ? 48.761  -7.311  14.348  1.00 77.91 398 C 1 
ATOM   10838 C CG   . ASN C 3  398 ? 49.036  -8.781  14.598  1.00 71.22 398 C 1 
ATOM   10839 O OD1  . ASN C 3  398 ? 48.576  -9.379  15.549  1.00 63.67 398 C 1 
ATOM   10840 N ND2  . ASN C 3  398 ? 49.861  -9.389  13.775  1.00 62.83 398 C 1 
ATOM   10841 N N    . VAL C 3  399 ? 46.058  -4.819  15.098  1.00 83.38 399 C 1 
ATOM   10842 C CA   . VAL C 3  399 ? 45.816  -3.429  15.485  1.00 82.74 399 C 1 
ATOM   10843 C C    . VAL C 3  399 ? 45.507  -3.375  16.976  1.00 83.11 399 C 1 
ATOM   10844 O O    . VAL C 3  399 ? 44.513  -3.935  17.438  1.00 79.68 399 C 1 
ATOM   10845 C CB   . VAL C 3  399 ? 44.697  -2.793  14.647  1.00 80.43 399 C 1 
ATOM   10846 C CG1  . VAL C 3  399 ? 44.428  -1.348  15.071  1.00 72.84 399 C 1 
ATOM   10847 C CG2  . VAL C 3  399 ? 45.073  -2.774  13.159  1.00 72.39 399 C 1 
ATOM   10848 N N    . ASP C 3  400 ? 46.344  -2.652  17.723  1.00 84.18 400 C 1 
ATOM   10849 C CA   . ASP C 3  400 ? 46.043  -2.319  19.110  1.00 83.73 400 C 1 
ATOM   10850 C C    . ASP C 3  400 ? 45.008  -1.196  19.159  1.00 84.88 400 C 1 
ATOM   10851 O O    . ASP C 3  400 ? 45.266  -0.054  18.763  1.00 79.70 400 C 1 
ATOM   10852 C CB   . ASP C 3  400 ? 47.318  -1.953  19.885  1.00 79.59 400 C 1 
ATOM   10853 C CG   . ASP C 3  400 ? 47.912  -3.121  20.675  1.00 70.01 400 C 1 
ATOM   10854 O OD1  . ASP C 3  400 ? 47.125  -3.936  21.211  1.00 61.14 400 C 1 
ATOM   10855 O OD2  . ASP C 3  400 ? 49.153  -3.163  20.816  1.00 61.09 400 C 1 
ATOM   10856 N N    . LEU C 3  401 ? 43.834  -1.518  19.664  1.00 85.94 401 C 1 
ATOM   10857 C CA   . LEU C 3  401 ? 42.760  -0.548  19.829  1.00 86.28 401 C 1 
ATOM   10858 C C    . LEU C 3  401 ? 43.054  0.365   21.021  1.00 87.37 401 C 1 
ATOM   10859 O O    . LEU C 3  401 ? 43.110  -0.077  22.169  1.00 84.64 401 C 1 
ATOM   10860 C CB   . LEU C 3  401 ? 41.416  -1.272  19.990  1.00 84.85 401 C 1 
ATOM   10861 C CG   . LEU C 3  401 ? 40.945  -2.007  18.722  1.00 83.96 401 C 1 
ATOM   10862 C CD1  . LEU C 3  401 ? 39.734  -2.866  19.063  1.00 77.56 401 C 1 
ATOM   10863 C CD2  . LEU C 3  401 ? 40.536  -1.037  17.616  1.00 78.23 401 C 1 
ATOM   10864 N N    . ASN C 3  402 ? 43.192  1.652   20.755  1.00 86.66 402 C 1 
ATOM   10865 C CA   . ASN C 3  402 ? 43.317  2.659   21.804  1.00 86.74 402 C 1 
ATOM   10866 C C    . ASN C 3  402 ? 41.955  2.977   22.452  1.00 88.30 402 C 1 
ATOM   10867 O O    . ASN C 3  402 ? 40.890  2.616   21.944  1.00 85.60 402 C 1 
ATOM   10868 C CB   . ASN C 3  402 ? 44.069  3.884   21.241  1.00 83.60 402 C 1 
ATOM   10869 C CG   . ASN C 3  402 ? 43.281  4.655   20.198  1.00 77.90 402 C 1 
ATOM   10870 O OD1  . ASN C 3  402 ? 42.113  4.927   20.346  1.00 66.74 402 C 1 
ATOM   10871 N ND2  . ASN C 3  402 ? 43.921  5.069   19.127  1.00 69.46 402 C 1 
ATOM   10872 N N    . ALA C 3  403 ? 41.996  3.704   23.578  1.00 88.78 403 C 1 
ATOM   10873 C CA   . ALA C 3  403 ? 40.774  4.054   24.304  1.00 89.72 403 C 1 
ATOM   10874 C C    . ALA C 3  403 ? 39.777  4.870   23.462  1.00 90.59 403 C 1 
ATOM   10875 O O    . ALA C 3  403 ? 38.568  4.709   23.608  1.00 87.85 403 C 1 
ATOM   10876 C CB   . ALA C 3  403 ? 41.170  4.816   25.575  1.00 88.34 403 C 1 
ATOM   10877 N N    . GLY C 3  404 ? 40.271  5.719   22.564  1.00 88.64 404 C 1 
ATOM   10878 C CA   . GLY C 3  404 ? 39.431  6.484   21.642  1.00 88.02 404 C 1 
ATOM   10879 C C    . GLY C 3  404 ? 38.721  5.593   20.623  1.00 89.38 404 C 1 
ATOM   10880 O O    . GLY C 3  404 ? 37.519  5.741   20.411  1.00 87.59 404 C 1 
ATOM   10881 N N    . GLN C 3  405 ? 39.431  4.621   20.059  1.00 89.16 405 C 1 
ATOM   10882 C CA   . GLN C 3  405 ? 38.844  3.647   19.136  1.00 88.59 405 C 1 
ATOM   10883 C C    . GLN C 3  405 ? 37.820  2.744   19.838  1.00 89.64 405 C 1 
ATOM   10884 O O    . GLN C 3  405 ? 36.757  2.494   19.281  1.00 88.20 405 C 1 
ATOM   10885 C CB   . GLN C 3  405 ? 39.950  2.801   18.501  1.00 87.11 405 C 1 
ATOM   10886 C CG   . GLN C 3  405 ? 40.789  3.587   17.484  1.00 84.37 405 C 1 
ATOM   10887 C CD   . GLN C 3  405 ? 42.022  2.798   17.042  1.00 82.28 405 C 1 
ATOM   10888 O OE1  . GLN C 3  405 ? 42.773  2.281   17.858  1.00 74.64 405 C 1 
ATOM   10889 N NE2  . GLN C 3  405 ? 42.282  2.698   15.759  1.00 72.11 405 C 1 
ATOM   10890 N N    . ILE C 3  406 ? 38.095  2.318   21.070  1.00 91.67 406 C 1 
ATOM   10891 C CA   . ILE C 3  406 ? 37.136  1.539   21.871  1.00 91.91 406 C 1 
ATOM   10892 C C    . ILE C 3  406 ? 35.857  2.349   22.111  1.00 92.21 406 C 1 
ATOM   10893 O O    . ILE C 3  406 ? 34.756  1.838   21.929  1.00 90.93 406 C 1 
ATOM   10894 C CB   . ILE C 3  406 ? 37.771  1.084   23.204  1.00 91.46 406 C 1 
ATOM   10895 C CG1  . ILE C 3  406 ? 38.918  0.084   22.945  1.00 88.23 406 C 1 
ATOM   10896 C CG2  . ILE C 3  406 ? 36.722  0.440   24.128  1.00 87.25 406 C 1 
ATOM   10897 C CD1  . ILE C 3  406 ? 39.811  -0.160  24.165  1.00 79.36 406 C 1 
ATOM   10898 N N    . PHE C 3  407 ? 36.002  3.622   22.485  1.00 91.97 407 C 1 
ATOM   10899 C CA   . PHE C 3  407 ? 34.855  4.510   22.650  1.00 91.55 407 C 1 
ATOM   10900 C C    . PHE C 3  407 ? 34.079  4.688   21.338  1.00 91.66 407 C 1 
ATOM   10901 O O    . PHE C 3  407 ? 32.852  4.622   21.340  1.00 90.76 407 C 1 
ATOM   10902 C CB   . PHE C 3  407 ? 35.338  5.854   23.204  1.00 91.22 407 C 1 
ATOM   10903 C CG   . PHE C 3  407 ? 34.202  6.812   23.472  1.00 87.79 407 C 1 
ATOM   10904 C CD1  . PHE C 3  407 ? 33.869  7.811   22.539  1.00 81.08 407 C 1 
ATOM   10905 C CD2  . PHE C 3  407 ? 33.438  6.685   24.647  1.00 81.45 407 C 1 
ATOM   10906 C CE1  . PHE C 3  407 ? 32.791  8.675   22.786  1.00 79.59 407 C 1 
ATOM   10907 C CE2  . PHE C 3  407 ? 32.360  7.548   24.898  1.00 78.67 407 C 1 
ATOM   10908 C CZ   . PHE C 3  407 ? 32.037  8.543   23.966  1.00 81.21 407 C 1 
ATOM   10909 N N    . THR C 3  408 ? 34.786  4.839   20.227  1.00 90.67 408 C 1 
ATOM   10910 C CA   . THR C 3  408 ? 34.169  4.929   18.899  1.00 89.12 408 C 1 
ATOM   10911 C C    . THR C 3  408 ? 33.398  3.654   18.548  1.00 89.27 408 C 1 
ATOM   10912 O O    . THR C 3  408 ? 32.267  3.753   18.084  1.00 87.88 408 C 1 
ATOM   10913 C CB   . THR C 3  408 ? 35.215  5.242   17.825  1.00 87.82 408 C 1 
ATOM   10914 O OG1  . THR C 3  408 ? 35.871  6.449   18.141  1.00 78.59 408 C 1 
ATOM   10915 C CG2  . THR C 3  408 ? 34.602  5.436   16.442  1.00 77.90 408 C 1 
ATOM   10916 N N    . ILE C 3  409 ? 33.951  2.475   18.831  1.00 90.68 409 C 1 
ATOM   10917 C CA   . ILE C 3  409 ? 33.249  1.196   18.638  1.00 90.19 409 C 1 
ATOM   10918 C C    . ILE C 3  409 ? 31.953  1.169   19.453  1.00 89.96 409 C 1 
ATOM   10919 O O    . ILE C 3  409 ? 30.900  0.875   18.899  1.00 88.60 409 C 1 
ATOM   10920 C CB   . ILE C 3  409 ? 34.155  -0.010  18.985  1.00 89.98 409 C 1 
ATOM   10921 C CG1  . ILE C 3  409 ? 35.297  -0.154  17.956  1.00 87.54 409 C 1 
ATOM   10922 C CG2  . ILE C 3  409 ? 33.352  -1.325  19.032  1.00 87.58 409 C 1 
ATOM   10923 C CD1  . ILE C 3  409 ? 36.416  -1.098  18.407  1.00 83.90 409 C 1 
ATOM   10924 N N    . LEU C 3  410 ? 32.007  1.513   20.743  1.00 91.66 410 C 1 
ATOM   10925 C CA   . LEU C 3  410 ? 30.835  1.498   21.625  1.00 91.24 410 C 1 
ATOM   10926 C C    . LEU C 3  410 ? 29.716  2.416   21.124  1.00 90.90 410 C 1 
ATOM   10927 O O    . LEU C 3  410 ? 28.561  2.006   21.027  1.00 89.26 410 C 1 
ATOM   10928 C CB   . LEU C 3  410 ? 31.255  1.917   23.045  1.00 91.55 410 C 1 
ATOM   10929 C CG   . LEU C 3  410 ? 32.140  0.902   23.791  1.00 89.22 410 C 1 
ATOM   10930 C CD1  . LEU C 3  410 ? 32.641  1.524   25.094  1.00 83.79 410 C 1 
ATOM   10931 C CD2  . LEU C 3  410 ? 31.376  -0.365  24.130  1.00 84.04 410 C 1 
ATOM   10932 N N    . VAL C 3  411 ? 30.061  3.655   20.794  1.00 88.79 411 C 1 
ATOM   10933 C CA   . VAL C 3  411 ? 29.094  4.655   20.331  1.00 87.12 411 C 1 
ATOM   10934 C C    . VAL C 3  411 ? 28.539  4.286   18.954  1.00 86.39 411 C 1 
ATOM   10935 O O    . VAL C 3  411 ? 27.326  4.332   18.744  1.00 84.84 411 C 1 
ATOM   10936 C CB   . VAL C 3  411 ? 29.738  6.055   20.340  1.00 86.14 411 C 1 
ATOM   10937 C CG1  . VAL C 3  411 ? 28.796  7.118   19.786  1.00 79.41 411 C 1 
ATOM   10938 C CG2  . VAL C 3  411 ? 30.089  6.490   21.768  1.00 79.78 411 C 1 
ATOM   10939 N N    . THR C 3  412 ? 29.405  3.873   18.042  1.00 88.93 412 C 1 
ATOM   10940 C CA   . THR C 3  412 ? 29.006  3.509   16.678  1.00 86.90 412 C 1 
ATOM   10941 C C    . THR C 3  412 ? 28.164  2.235   16.660  1.00 86.46 412 C 1 
ATOM   10942 O O    . THR C 3  412 ? 27.151  2.200   15.975  1.00 84.36 412 C 1 
ATOM   10943 C CB   . THR C 3  412 ? 30.217  3.367   15.748  1.00 85.53 412 C 1 
ATOM   10944 O OG1  . THR C 3  412 ? 31.051  4.493   15.863  1.00 74.39 412 C 1 
ATOM   10945 C CG2  . THR C 3  412 ? 29.814  3.289   14.281  1.00 73.13 412 C 1 
ATOM   10946 N N    . ALA C 3  413 ? 28.509  1.223   17.455  1.00 87.10 413 C 1 
ATOM   10947 C CA   . ALA C 3  413 ? 27.711  0.005   17.575  1.00 86.55 413 C 1 
ATOM   10948 C C    . ALA C 3  413 ? 26.319  0.291   18.151  1.00 86.36 413 C 1 
ATOM   10949 O O    . ALA C 3  413 ? 25.327  -0.241  17.660  1.00 84.22 413 C 1 
ATOM   10950 C CB   . ALA C 3  413 ? 28.464  -1.005  18.443  1.00 86.46 413 C 1 
ATOM   10951 N N    . THR C 3  414 ? 26.233  1.179   19.141  1.00 87.51 414 C 1 
ATOM   10952 C CA   . THR C 3  414 ? 24.945  1.591   19.713  1.00 86.65 414 C 1 
ATOM   10953 C C    . THR C 3  414 ? 24.082  2.318   18.677  1.00 85.78 414 C 1 
ATOM   10954 O O    . THR C 3  414 ? 22.905  2.011   18.535  1.00 83.68 414 C 1 
ATOM   10955 C CB   . THR C 3  414 ? 25.148  2.471   20.955  1.00 87.23 414 C 1 
ATOM   10956 O OG1  . THR C 3  414 ? 25.991  1.838   21.890  1.00 79.47 414 C 1 
ATOM   10957 C CG2  . THR C 3  414 ? 23.838  2.755   21.681  1.00 79.25 414 C 1 
ATOM   10958 N N    . ALA C 3  415 ? 24.666  3.239   17.920  1.00 83.65 415 C 1 
ATOM   10959 C CA   . ALA C 3  415 ? 23.941  3.953   16.873  1.00 81.54 415 C 1 
ATOM   10960 C C    . ALA C 3  415 ? 23.584  3.061   15.669  1.00 81.07 415 C 1 
ATOM   10961 O O    . ALA C 3  415 ? 22.478  3.147   15.138  1.00 77.59 415 C 1 
ATOM   10962 C CB   . ALA C 3  415 ? 24.785  5.154   16.447  1.00 79.80 415 C 1 
ATOM   10963 N N    . SER C 3  416 ? 24.493  2.192   15.248  1.00 80.10 416 C 1 
ATOM   10964 C CA   . SER C 3  416 ? 24.293  1.329   14.083  1.00 77.21 416 C 1 
ATOM   10965 C C    . SER C 3  416 ? 23.321  0.181   14.344  1.00 77.40 416 C 1 
ATOM   10966 O O    . SER C 3  416 ? 22.601  -0.206  13.428  1.00 72.71 416 C 1 
ATOM   10967 C CB   . SER C 3  416 ? 25.633  0.811   13.559  1.00 73.99 416 C 1 
ATOM   10968 O OG   . SER C 3  416 ? 26.248  -0.052  14.482  1.00 65.50 416 C 1 
ATOM   10969 N N    . SER C 3  417 ? 23.223  -0.316  15.577  1.00 79.37 417 C 1 
ATOM   10970 C CA   . SER C 3  417 ? 22.209  -1.309  15.948  1.00 76.96 417 C 1 
ATOM   10971 C C    . SER C 3  417 ? 20.789  -0.751  15.824  1.00 76.92 417 C 1 
ATOM   10972 O O    . SER C 3  417 ? 19.917  -1.427  15.287  1.00 73.29 417 C 1 
ATOM   10973 C CB   . SER C 3  417 ? 22.467  -1.853  17.353  1.00 75.39 417 C 1 
ATOM   10974 O OG   . SER C 3  417 ? 22.336  -0.845  18.325  1.00 68.22 417 C 1 
ATOM   10975 N N    . VAL C 3  418 ? 20.572  0.506   16.203  1.00 78.52 418 C 1 
ATOM   10976 C CA   . VAL C 3  418 ? 19.305  1.208   15.939  1.00 76.08 418 C 1 
ATOM   10977 C C    . VAL C 3  418 ? 19.031  1.308   14.436  1.00 74.42 418 C 1 
ATOM   10978 O O    . VAL C 3  418 ? 17.894  1.145   13.998  1.00 67.28 418 C 1 
ATOM   10979 C CB   . VAL C 3  418 ? 19.313  2.614   16.572  1.00 74.18 418 C 1 
ATOM   10980 C CG1  . VAL C 3  418 ? 18.038  3.398   16.247  1.00 68.78 418 C 1 
ATOM   10981 C CG2  . VAL C 3  418 ? 19.427  2.540   18.095  1.00 69.77 418 C 1 
ATOM   10982 N N    . GLY C 3  419 ? 20.063  1.536   13.645  1.00 68.20 419 C 1 
ATOM   10983 C CA   . GLY C 3  419 ? 19.958  1.637   12.192  1.00 65.30 419 C 1 
ATOM   10984 C C    . GLY C 3  419 ? 19.801  0.314   11.450  1.00 66.99 419 C 1 
ATOM   10985 O O    . GLY C 3  419 ? 19.463  0.327   10.269  1.00 61.44 419 C 1 
ATOM   10986 N N    . ALA C 3  420 ? 20.024  -0.818  12.110  1.00 66.61 420 C 1 
ATOM   10987 C CA   . ALA C 3  420 ? 20.136  -2.113  11.437  1.00 63.74 420 C 1 
ATOM   10988 C C    . ALA C 3  420 ? 18.894  -2.528  10.625  1.00 63.91 420 C 1 
ATOM   10989 O O    . ALA C 3  420 ? 19.020  -3.242  9.631   1.00 58.90 420 C 1 
ATOM   10990 C CB   . ALA C 3  420 ? 20.489  -3.174  12.484  1.00 58.76 420 C 1 
ATOM   10991 N N    . ALA C 3  421 ? 17.710  -2.068  11.022  1.00 64.64 421 C 1 
ATOM   10992 C CA   . ALA C 3  421 ? 16.481  -2.301  10.264  1.00 62.59 421 C 1 
ATOM   10993 C C    . ALA C 3  421 ? 16.173  -1.199  9.234   1.00 64.85 421 C 1 
ATOM   10994 O O    . ALA C 3  421 ? 15.443  -1.440  8.276   1.00 58.21 421 C 1 
ATOM   10995 C CB   . ALA C 3  421 ? 15.331  -2.471  11.255  1.00 55.15 421 C 1 
ATOM   10996 N N    . GLY C 3  422 ? 16.695  -0.006  9.443   1.00 54.31 422 C 1 
ATOM   10997 C CA   . GLY C 3  422 ? 16.482  1.140   8.556   1.00 50.91 422 C 1 
ATOM   10998 C C    . GLY C 3  422 ? 17.562  1.325   7.491   1.00 52.33 422 C 1 
ATOM   10999 O O    . GLY C 3  422 ? 17.337  2.007   6.492   1.00 48.38 422 C 1 
ATOM   11000 N N    . VAL C 3  423 ? 18.728  0.718   7.702   1.00 53.13 423 C 1 
ATOM   11001 C CA   . VAL C 3  423 ? 19.842  0.723   6.756   1.00 51.74 423 C 1 
ATOM   11002 C C    . VAL C 3  423 ? 19.947  -0.674  6.142   1.00 52.76 423 C 1 
ATOM   11003 O O    . VAL C 3  423 ? 19.983  -1.664  6.875   1.00 48.96 423 C 1 
ATOM   11004 C CB   . VAL C 3  423 ? 21.155  1.167   7.425   1.00 47.05 423 C 1 
ATOM   11005 C CG1  . VAL C 3  423 ? 22.276  1.279   6.401   1.00 43.29 423 C 1 
ATOM   11006 C CG2  . VAL C 3  423 ? 21.011  2.543   8.086   1.00 44.61 423 C 1 
ATOM   11007 N N    . PRO C 3  424 ? 19.991  -0.785  4.822   1.00 47.10 424 C 1 
ATOM   11008 C CA   . PRO C 3  424 ? 20.035  -2.084  4.160   1.00 45.88 424 C 1 
ATOM   11009 C C    . PRO C 3  424 ? 21.317  -2.863  4.477   1.00 47.63 424 C 1 
ATOM   11010 O O    . PRO C 3  424 ? 22.352  -2.282  4.811   1.00 44.97 424 C 1 
ATOM   11011 C CB   . PRO C 3  424 ? 19.879  -1.779  2.667   1.00 40.79 424 C 1 
ATOM   11012 C CG   . PRO C 3  424 ? 20.386  -0.354  2.543   1.00 41.02 424 C 1 
ATOM   11013 C CD   . PRO C 3  424 ? 19.971  0.285   3.852   1.00 44.16 424 C 1 
ATOM   11014 N N    . ALA C 3  425 ? 21.229  -4.185  4.335   1.00 51.97 425 C 1 
ATOM   11015 C CA   . ALA C 3  425 ? 22.291  -5.139  4.670   1.00 51.72 425 C 1 
ATOM   11016 C C    . ALA C 3  425 ? 22.692  -5.173  6.159   1.00 54.83 425 C 1 
ATOM   11017 O O    . ALA C 3  425 ? 23.839  -5.459  6.489   1.00 50.73 425 C 1 
ATOM   11018 C CB   . ALA C 3  425 ? 23.461  -5.009  3.693   1.00 45.34 425 C 1 
ATOM   11019 N N    . GLY C 3  426 ? 21.749  -4.903  7.045   1.00 58.22 426 C 1 
ATOM   11020 C CA   . GLY C 3  426 ? 21.734  -5.220  8.471   1.00 58.05 426 C 1 
ATOM   11021 C C    . GLY C 3  426 ? 23.083  -5.485  9.145   1.00 61.48 426 C 1 
ATOM   11022 O O    . GLY C 3  426 ? 23.976  -4.643  9.111   1.00 58.03 426 C 1 
ATOM   11023 N N    . GLY C 3  427 ? 23.222  -6.666  9.739   1.00 63.00 427 C 1 
ATOM   11024 C CA   . GLY C 3  427 ? 24.369  -7.019  10.577  1.00 63.47 427 C 1 
ATOM   11025 C C    . GLY C 3  427 ? 25.745  -6.829  9.932   1.00 66.91 427 C 1 
ATOM   11026 O O    . GLY C 3  427 ? 26.658  -6.315  10.574  1.00 64.61 427 C 1 
ATOM   11027 N N    . VAL C 3  428 ? 25.899  -7.189  8.669   1.00 68.01 428 C 1 
ATOM   11028 C CA   . VAL C 3  428 ? 27.199  -7.075  7.980   1.00 68.74 428 C 1 
ATOM   11029 C C    . VAL C 3  428 ? 27.533  -5.624  7.652   1.00 71.37 428 C 1 
ATOM   11030 O O    . VAL C 3  428 ? 28.654  -5.170  7.882   1.00 70.12 428 C 1 
ATOM   11031 C CB   . VAL C 3  428 ? 27.230  -7.928  6.709   1.00 65.42 428 C 1 
ATOM   11032 C CG1  . VAL C 3  428 ? 28.605  -7.890  6.050   1.00 59.26 428 C 1 
ATOM   11033 C CG2  . VAL C 3  428 ? 26.910  -9.379  7.037   1.00 58.40 428 C 1 
ATOM   11034 N N    . LEU C 3  429 ? 26.556  -4.868  7.161   1.00 67.69 429 C 1 
ATOM   11035 C CA   . LEU C 3  429 ? 26.746  -3.457  6.847   1.00 68.30 429 C 1 
ATOM   11036 C C    . LEU C 3  429 ? 27.036  -2.638  8.108   1.00 71.78 429 C 1 
ATOM   11037 O O    . LEU C 3  429 ? 27.883  -1.751  8.082   1.00 70.52 429 C 1 
ATOM   11038 C CB   . LEU C 3  429 ? 25.510  -2.934  6.107   1.00 64.52 429 C 1 
ATOM   11039 C CG   . LEU C 3  429 ? 25.655  -1.475  5.629   1.00 56.94 429 C 1 
ATOM   11040 C CD1  . LEU C 3  429 ? 26.736  -1.321  4.562   1.00 52.24 429 C 1 
ATOM   11041 C CD2  . LEU C 3  429 ? 24.337  -0.996  5.037   1.00 50.19 429 C 1 
ATOM   11042 N N    . THR C 3  430 ? 26.388  -2.956  9.216   1.00 73.82 430 C 1 
ATOM   11043 C CA   . THR C 3  430 ? 26.644  -2.276  10.486  1.00 74.43 430 C 1 
ATOM   11044 C C    . THR C 3  430 ? 28.044  -2.566  11.027  1.00 76.98 430 C 1 
ATOM   11045 O O    . THR C 3  430 ? 28.678  -1.653  11.547  1.00 76.23 430 C 1 
ATOM   11046 C CB   . THR C 3  430 ? 25.571  -2.601  11.527  1.00 71.56 430 C 1 
ATOM   11047 O OG1  . THR C 3  430 ? 25.379  -3.984  11.635  1.00 64.15 430 C 1 
ATOM   11048 C CG2  . THR C 3  430 ? 24.217  -1.995  11.166  1.00 62.29 430 C 1 
ATOM   11049 N N    . ILE C 3  431 ? 28.589  -3.764  10.826  1.00 77.79 431 C 1 
ATOM   11050 C CA   . ILE C 3  431 ? 30.004  -4.037  11.120  1.00 79.76 431 C 1 
ATOM   11051 C C    . ILE C 3  431 ? 30.905  -3.202  10.205  1.00 80.79 431 C 1 
ATOM   11052 O O    . ILE C 3  431 ? 31.856  -2.600  10.694  1.00 80.38 431 C 1 
ATOM   11053 C CB   . ILE C 3  431 ? 30.340  -5.538  11.019  1.00 79.96 431 C 1 
ATOM   11054 C CG1  . ILE C 3  431 ? 29.571  -6.355  12.075  1.00 76.87 431 C 1 
ATOM   11055 C CG2  . ILE C 3  431 ? 31.848  -5.780  11.228  1.00 75.30 431 C 1 
ATOM   11056 C CD1  . ILE C 3  431 ? 29.478  -7.838  11.723  1.00 70.93 431 C 1 
ATOM   11057 N N    . ALA C 3  432 ? 30.592  -3.101  8.920   1.00 77.59 432 C 1 
ATOM   11058 C CA   . ALA C 3  432 ? 31.352  -2.266  7.991   1.00 76.34 432 C 1 
ATOM   11059 C C    . ALA C 3  432 ? 31.379  -0.792  8.433   1.00 77.38 432 C 1 
ATOM   11060 O O    . ALA C 3  432 ? 32.437  -0.169  8.413   1.00 76.09 432 C 1 
ATOM   11061 C CB   . ALA C 3  432 ? 30.779  -2.423  6.582   1.00 74.12 432 C 1 
ATOM   11062 N N    . ILE C 3  433 ? 30.251  -0.261  8.922   1.00 77.21 433 C 1 
ATOM   11063 C CA   . ILE C 3  433 ? 30.166  1.095   9.490   1.00 76.24 433 C 1 
ATOM   11064 C C    . ILE C 3  433 ? 31.127  1.258   10.679  1.00 77.57 433 C 1 
ATOM   11065 O O    . ILE C 3  433 ? 31.824  2.266   10.772  1.00 77.20 433 C 1 
ATOM   11066 C CB   . ILE C 3  433 ? 28.707  1.411   9.902   1.00 74.38 433 C 1 
ATOM   11067 C CG1  . ILE C 3  433 ? 27.800  1.536   8.658   1.00 70.11 433 C 1 
ATOM   11068 C CG2  . ILE C 3  433 ? 28.606  2.703   10.732  1.00 68.20 433 C 1 
ATOM   11069 C CD1  . ILE C 3  433 ? 26.303  1.467   8.973   1.00 63.70 433 C 1 
ATOM   11070 N N    . ILE C 3  434 ? 31.186  0.281   11.582  1.00 81.63 434 C 1 
ATOM   11071 C CA   . ILE C 3  434 ? 32.080  0.325   12.749  1.00 82.73 434 C 1 
ATOM   11072 C C    . ILE C 3  434 ? 33.546  0.250   12.312  1.00 83.27 434 C 1 
ATOM   11073 O O    . ILE C 3  434 ? 34.370  1.017   12.807  1.00 82.54 434 C 1 
ATOM   11074 C CB   . ILE C 3  434 ? 31.742  -0.797  13.752  1.00 83.21 434 C 1 
ATOM   11075 C CG1  . ILE C 3  434 ? 30.311  -0.645  14.311  1.00 80.95 434 C 1 
ATOM   11076 C CG2  . ILE C 3  434 ? 32.729  -0.787  14.936  1.00 80.59 434 C 1 
ATOM   11077 C CD1  . ILE C 3  434 ? 29.783  -1.929  14.953  1.00 76.36 434 C 1 
ATOM   11078 N N    . LEU C 3  435 ? 33.874  -0.643  11.381  1.00 83.42 435 C 1 
ATOM   11079 C CA   . LEU C 3  435 ? 35.233  -0.804  10.861  1.00 82.60 435 C 1 
ATOM   11080 C C    . LEU C 3  435 ? 35.729  0.474   10.178  1.00 82.25 435 C 1 
ATOM   11081 O O    . LEU C 3  435 ? 36.846  0.915   10.439  1.00 80.82 435 C 1 
ATOM   11082 C CB   . LEU C 3  435 ? 35.274  -1.984  9.883   1.00 82.32 435 C 1 
ATOM   11083 C CG   . LEU C 3  435 ? 35.075  -3.366  10.523  1.00 81.39 435 C 1 
ATOM   11084 C CD1  . LEU C 3  435 ? 35.050  -4.420  9.421   1.00 76.83 435 C 1 
ATOM   11085 C CD2  . LEU C 3  435 ? 36.176  -3.721  11.514  1.00 77.39 435 C 1 
ATOM   11086 N N    . GLU C 3  436 ? 34.890  1.099   9.376   1.00 81.44 436 C 1 
ATOM   11087 C CA   . GLU C 3  436 ? 35.218  2.361   8.713   1.00 78.84 436 C 1 
ATOM   11088 C C    . GLU C 3  436 ? 35.417  3.500   9.725   1.00 79.78 436 C 1 
ATOM   11089 O O    . GLU C 3  436 ? 36.354  4.285   9.596   1.00 77.79 436 C 1 
ATOM   11090 C CB   . GLU C 3  436 ? 34.118  2.655   7.688   1.00 75.80 436 C 1 
ATOM   11091 C CG   . GLU C 3  436 ? 34.468  3.821   6.766   1.00 66.43 436 C 1 
ATOM   11092 C CD   . GLU C 3  436 ? 33.593  3.852   5.507   1.00 61.60 436 C 1 
ATOM   11093 O OE1  . GLU C 3  436 ? 34.046  4.445   4.507   1.00 54.32 436 C 1 
ATOM   11094 O OE2  . GLU C 3  436 ? 32.500  3.242   5.496   1.00 54.19 436 C 1 
ATOM   11095 N N    . ALA C 3  437 ? 34.615  3.546   10.791  1.00 81.90 437 C 1 
ATOM   11096 C CA   . ALA C 3  437 ? 34.761  4.536   11.853  1.00 80.42 437 C 1 
ATOM   11097 C C    . ALA C 3  437 ? 36.080  4.418   12.642  1.00 80.91 437 C 1 
ATOM   11098 O O    . ALA C 3  437 ? 36.556  5.409   13.197  1.00 79.10 437 C 1 
ATOM   11099 C CB   . ALA C 3  437 ? 33.548  4.427   12.784  1.00 79.46 437 C 1 
ATOM   11100 N N    . ILE C 3  438 ? 36.692  3.237   12.686  1.00 82.45 438 C 1 
ATOM   11101 C CA   . ILE C 3  438 ? 38.001  2.991   13.323  1.00 81.30 438 C 1 
ATOM   11102 C C    . ILE C 3  438 ? 39.151  2.816   12.318  1.00 81.00 438 C 1 
ATOM   11103 O O    . ILE C 3  438 ? 40.281  2.541   12.722  1.00 77.14 438 C 1 
ATOM   11104 C CB   . ILE C 3  438 ? 37.925  1.836   14.344  1.00 80.90 438 C 1 
ATOM   11105 C CG1  . ILE C 3  438 ? 37.557  0.495   13.676  1.00 76.33 438 C 1 
ATOM   11106 C CG2  . ILE C 3  438 ? 36.957  2.197   15.475  1.00 72.77 438 C 1 
ATOM   11107 C CD1  . ILE C 3  438 ? 37.676  -0.723  14.601  1.00 70.38 438 C 1 
ATOM   11108 N N    . GLY C 3  439 ? 38.890  2.992   11.027  1.00 81.49 439 C 1 
ATOM   11109 C CA   . GLY C 3  439 ? 39.893  2.944   9.965   1.00 79.66 439 C 1 
ATOM   11110 C C    . GLY C 3  439 ? 40.373  1.543   9.579   1.00 80.33 439 C 1 
ATOM   11111 O O    . GLY C 3  439 ? 41.504  1.393   9.125   1.00 76.70 439 C 1 
ATOM   11112 N N    . LEU C 3  440 ? 39.548  0.521   9.764   1.00 81.18 440 C 1 
ATOM   11113 C CA   . LEU C 3  440 ? 39.867  -0.852  9.366   1.00 80.34 440 C 1 
ATOM   11114 C C    . LEU C 3  440 ? 39.187  -1.239  8.048   1.00 79.89 440 C 1 
ATOM   11115 O O    . LEU C 3  440 ? 38.086  -0.785  7.739   1.00 75.59 440 C 1 
ATOM   11116 C CB   . LEU C 3  440 ? 39.508  -1.826  10.494  1.00 78.95 440 C 1 
ATOM   11117 C CG   . LEU C 3  440 ? 40.384  -1.685  11.751  1.00 76.47 440 C 1 
ATOM   11118 C CD1  . LEU C 3  440 ? 39.888  -2.656  12.816  1.00 70.48 440 C 1 
ATOM   11119 C CD2  . LEU C 3  440 ? 41.852  -2.008  11.478  1.00 70.83 440 C 1 
ATOM   11120 N N    . SER C 3  441 ? 39.846  -2.129  7.303   1.00 75.87 441 C 1 
ATOM   11121 C CA   . SER C 3  441 ? 39.287  -2.681  6.071   1.00 74.61 441 C 1 
ATOM   11122 C C    . SER C 3  441 ? 38.140  -3.655  6.358   1.00 75.39 441 C 1 
ATOM   11123 O O    . SER C 3  441 ? 38.151  -4.385  7.349   1.00 71.84 441 C 1 
ATOM   11124 C CB   . SER C 3  441 ? 40.380  -3.372  5.247   1.00 70.56 441 C 1 
ATOM   11125 O OG   . SER C 3  441 ? 39.818  -3.887  4.060   1.00 62.29 441 C 1 
ATOM   11126 N N    . THR C 3  442 ? 37.177  -3.699  5.451   1.00 73.39 442 C 1 
ATOM   11127 C CA   . THR C 3  442 ? 36.030  -4.617  5.511   1.00 71.66 442 C 1 
ATOM   11128 C C    . THR C 3  442 ? 36.317  -5.997  4.912   1.00 72.06 442 C 1 
ATOM   11129 O O    . THR C 3  442 ? 35.438  -6.851  4.898   1.00 68.45 442 C 1 
ATOM   11130 C CB   . THR C 3  442 ? 34.812  -3.985  4.828   1.00 68.54 442 C 1 
ATOM   11131 O OG1  . THR C 3  442 ? 35.128  -3.616  3.505   1.00 62.07 442 C 1 
ATOM   11132 C CG2  . THR C 3  442 ? 34.342  -2.722  5.545   1.00 60.72 442 C 1 
ATOM   11133 N N    . GLU C 3  443 ? 37.537  -6.237  4.453   1.00 71.61 443 C 1 
ATOM   11134 C CA   . GLU C 3  443 ? 37.927  -7.462  3.736   1.00 70.11 443 C 1 
ATOM   11135 C C    . GLU C 3  443 ? 37.656  -8.752  4.522   1.00 71.21 443 C 1 
ATOM   11136 O O    . GLU C 3  443 ? 37.217  -9.748  3.954   1.00 68.14 443 C 1 
ATOM   11137 C CB   . GLU C 3  443 ? 39.421  -7.371  3.415   1.00 66.81 443 C 1 
ATOM   11138 C CG   . GLU C 3  443 ? 39.728  -6.358  2.303   1.00 59.91 443 C 1 
ATOM   11139 C CD   . GLU C 3  443 ? 41.186  -5.883  2.294   1.00 55.46 443 C 1 
ATOM   11140 O OE1  . GLU C 3  443 ? 41.488  -5.002  1.463   1.00 49.32 443 C 1 
ATOM   11141 O OE2  . GLU C 3  443 ? 41.974  -6.338  3.157   1.00 48.60 443 C 1 
ATOM   11142 N N    . TYR C 3  444 ? 37.864  -8.721  5.844   1.00 73.54 444 C 1 
ATOM   11143 C CA   . TYR C 3  444 ? 37.668  -9.897  6.696   1.00 73.13 444 C 1 
ATOM   11144 C C    . TYR C 3  444 ? 36.201  -10.195 7.045   1.00 74.33 444 C 1 
ATOM   11145 O O    . TYR C 3  444 ? 35.930  -11.169 7.745   1.00 71.50 444 C 1 
ATOM   11146 C CB   . TYR C 3  444 ? 38.528  -9.762  7.952   1.00 70.63 444 C 1 
ATOM   11147 C CG   . TYR C 3  444 ? 40.014  -9.832  7.683   1.00 69.21 444 C 1 
ATOM   11148 C CD1  . TYR C 3  444 ? 40.634  -11.076 7.454   1.00 63.96 444 C 1 
ATOM   11149 C CD2  . TYR C 3  444 ? 40.789  -8.661  7.662   1.00 63.79 444 C 1 
ATOM   11150 C CE1  . TYR C 3  444 ? 42.015  -11.151 7.221   1.00 60.09 444 C 1 
ATOM   11151 C CE2  . TYR C 3  444 ? 42.171  -8.725  7.425   1.00 60.01 444 C 1 
ATOM   11152 C CZ   . TYR C 3  444 ? 42.783  -9.973  7.210   1.00 59.39 444 C 1 
ATOM   11153 O OH   . TYR C 3  444 ? 44.134  -10.038 6.993   1.00 55.27 444 C 1 
ATOM   11154 N N    . LEU C 3  445 ? 35.238  -9.412  6.554   1.00 74.12 445 C 1 
ATOM   11155 C CA   . LEU C 3  445 ? 33.810  -9.693  6.769   1.00 73.96 445 C 1 
ATOM   11156 C C    . LEU C 3  445 ? 33.375  -11.051 6.205   1.00 74.17 445 C 1 
ATOM   11157 O O    . LEU C 3  445 ? 32.450  -11.661 6.734   1.00 71.97 445 C 1 
ATOM   11158 C CB   . LEU C 3  445 ? 32.949  -8.580  6.151   1.00 72.88 445 C 1 
ATOM   11159 C CG   . LEU C 3  445 ? 32.944  -7.254  6.927   1.00 68.66 445 C 1 
ATOM   11160 C CD1  . LEU C 3  445 ? 32.145  -6.221  6.139   1.00 63.52 445 C 1 
ATOM   11161 C CD2  . LEU C 3  445 ? 32.297  -7.391  8.299   1.00 63.91 445 C 1 
ATOM   11162 N N    . SER C 3  446 ? 34.049  -11.544 5.171   1.00 72.10 446 C 1 
ATOM   11163 C CA   . SER C 3  446 ? 33.784  -12.865 4.593   1.00 70.13 446 C 1 
ATOM   11164 C C    . SER C 3  446 ? 33.936  -14.003 5.608   1.00 71.02 446 C 1 
ATOM   11165 O O    . SER C 3  446 ? 33.145  -14.943 5.598   1.00 68.62 446 C 1 
ATOM   11166 C CB   . SER C 3  446 ? 34.734  -13.093 3.417   1.00 67.06 446 C 1 
ATOM   11167 O OG   . SER C 3  446 ? 36.065  -13.000 3.863   1.00 59.08 446 C 1 
ATOM   11168 N N    . LEU C 3  447 ? 34.888  -13.892 6.541   1.00 73.46 447 C 1 
ATOM   11169 C CA   . LEU C 3  447 ? 35.090  -14.879 7.608   1.00 73.30 447 C 1 
ATOM   11170 C C    . LEU C 3  447 ? 33.912  -14.901 8.588   1.00 74.63 447 C 1 
ATOM   11171 O O    . LEU C 3  447 ? 33.487  -15.963 9.031   1.00 73.40 447 C 1 
ATOM   11172 C CB   . LEU C 3  447 ? 36.388  -14.561 8.367   1.00 71.54 447 C 1 
ATOM   11173 C CG   . LEU C 3  447 ? 37.676  -14.656 7.534   1.00 67.51 447 C 1 
ATOM   11174 C CD1  . LEU C 3  447 ? 38.848  -14.168 8.378   1.00 63.06 447 C 1 
ATOM   11175 C CD2  . LEU C 3  447 ? 37.951  -16.086 7.087   1.00 62.64 447 C 1 
ATOM   11176 N N    . ILE C 3  448 ? 33.373  -13.731 8.918   1.00 77.41 448 C 1 
ATOM   11177 C CA   . ILE C 3  448 ? 32.224  -13.606 9.827   1.00 77.57 448 C 1 
ATOM   11178 C C    . ILE C 3  448 ? 30.966  -14.168 9.165   1.00 76.87 448 C 1 
ATOM   11179 O O    . ILE C 3  448 ? 30.235  -14.936 9.788   1.00 74.81 448 C 1 
ATOM   11180 C CB   . ILE C 3  448 ? 32.048  -12.138 10.267  1.00 77.88 448 C 1 
ATOM   11181 C CG1  . ILE C 3  448 ? 33.294  -11.675 11.054  1.00 75.61 448 C 1 
ATOM   11182 C CG2  . ILE C 3  448 ? 30.782  -11.971 11.123  1.00 73.37 448 C 1 
ATOM   11183 C CD1  . ILE C 3  448 ? 33.317  -10.179 11.336  1.00 68.86 448 C 1 
ATOM   11184 N N    . LEU C 3  449 ? 30.761  -13.860 7.887   1.00 74.50 449 C 1 
ATOM   11185 C CA   . LEU C 3  449 ? 29.637  -14.368 7.093   1.00 72.50 449 C 1 
ATOM   11186 C C    . LEU C 3  449 ? 29.563  -15.897 7.071   1.00 73.21 449 C 1 
ATOM   11187 O O    . LEU C 3  449 ? 28.469  -16.453 7.085   1.00 70.38 449 C 1 
ATOM   11188 C CB   . LEU C 3  449 ? 29.765  -13.834 5.655   1.00 69.46 449 C 1 
ATOM   11189 C CG   . LEU C 3  449 ? 29.294  -12.383 5.488   1.00 62.77 449 C 1 
ATOM   11190 C CD1  . LEU C 3  449 ? 29.742  -11.829 4.140   1.00 58.00 449 C 1 
ATOM   11191 C CD2  . LEU C 3  449 ? 27.769  -12.324 5.540   1.00 57.02 449 C 1 
ATOM   11192 N N    . ALA C 3  450 ? 30.709  -16.577 7.090   1.00 72.56 450 C 1 
ATOM   11193 C CA   . ALA C 3  450 ? 30.752  -18.036 7.041   1.00 70.97 450 C 1 
ATOM   11194 C C    . ALA C 3  450 ? 30.107  -18.724 8.264   1.00 72.18 450 C 1 
ATOM   11195 O O    . ALA C 3  450 ? 29.640  -19.858 8.158   1.00 69.58 450 C 1 
ATOM   11196 C CB   . ALA C 3  450 ? 32.212  -18.455 6.866   1.00 67.87 450 C 1 
ATOM   11197 N N    . VAL C 3  451 ? 30.078  -18.066 9.416   1.00 76.04 451 C 1 
ATOM   11198 C CA   . VAL C 3  451 ? 29.499  -18.609 10.664  1.00 76.19 451 C 1 
ATOM   11199 C C    . VAL C 3  451 ? 28.331  -17.788 11.214  1.00 76.48 451 C 1 
ATOM   11200 O O    . VAL C 3  451 ? 27.772  -18.132 12.254  1.00 73.24 451 C 1 
ATOM   11201 C CB   . VAL C 3  451 ? 30.568  -18.807 11.753  1.00 74.78 451 C 1 
ATOM   11202 C CG1  . VAL C 3  451 ? 31.601  -19.841 11.317  1.00 69.20 451 C 1 
ATOM   11203 C CG2  . VAL C 3  451 ? 31.277  -17.505 12.138  1.00 69.12 451 C 1 
ATOM   11204 N N    . ASP C 3  452 ? 27.951  -16.741 10.522  1.00 77.67 452 C 1 
ATOM   11205 C CA   . ASP C 3  452 ? 26.889  -15.829 10.942  1.00 77.43 452 C 1 
ATOM   11206 C C    . ASP C 3  452 ? 25.560  -16.547 11.201  1.00 78.98 452 C 1 
ATOM   11207 O O    . ASP C 3  452 ? 24.928  -16.317 12.229  1.00 77.21 452 C 1 
ATOM   11208 C CB   . ASP C 3  452 ? 26.720  -14.762 9.864   1.00 74.05 452 C 1 
ATOM   11209 C CG   . ASP C 3  452 ? 25.733  -13.702 10.327  1.00 67.83 452 C 1 
ATOM   11210 O OD1  . ASP C 3  452 ? 25.988  -13.101 11.390  1.00 60.70 452 C 1 
ATOM   11211 O OD2  . ASP C 3  452 ? 24.737  -13.492 9.610   1.00 60.57 452 C 1 
ATOM   11212 N N    . TRP C 3  453 ? 25.199  -17.506 10.356  1.00 78.63 453 C 1 
ATOM   11213 C CA   . TRP C 3  453 ? 23.965  -18.288 10.509  1.00 77.61 453 C 1 
ATOM   11214 C C    . TRP C 3  453 ? 23.827  -18.983 11.879  1.00 79.04 453 C 1 
ATOM   11215 O O    . TRP C 3  453 ? 22.713  -19.290 12.301  1.00 77.84 453 C 1 
ATOM   11216 C CB   . TRP C 3  453 ? 23.887  -19.319 9.383   1.00 75.37 453 C 1 
ATOM   11217 C CG   . TRP C 3  453 ? 24.819  -20.483 9.544   1.00 72.76 453 C 1 
ATOM   11218 C CD1  . TRP C 3  453 ? 26.075  -20.567 9.059   1.00 65.38 453 C 1 
ATOM   11219 C CD2  . TRP C 3  453 ? 24.590  -21.724 10.294  1.00 69.91 453 C 1 
ATOM   11220 N NE1  . TRP C 3  453 ? 26.648  -21.769 9.459   1.00 63.55 453 C 1 
ATOM   11221 C CE2  . TRP C 3  453 ? 25.772  -22.500 10.226  1.00 66.47 453 C 1 
ATOM   11222 C CE3  . TRP C 3  453 ? 23.504  -22.241 11.020  1.00 62.31 453 C 1 
ATOM   11223 C CZ2  . TRP C 3  453 ? 25.883  -23.743 10.889  1.00 62.58 453 C 1 
ATOM   11224 C CZ3  . TRP C 3  453 ? 23.611  -23.481 11.675  1.00 59.70 453 C 1 
ATOM   11225 C CH2  . TRP C 3  453 ? 24.793  -24.217 11.614  1.00 59.61 453 C 1 
ATOM   11226 N N    . ILE C 3  454 ? 24.931  -19.251 12.581  1.00 81.81 454 C 1 
ATOM   11227 C CA   . ILE C 3  454 ? 24.921  -19.837 13.932  1.00 82.60 454 C 1 
ATOM   11228 C C    . ILE C 3  454 ? 24.673  -18.737 14.961  1.00 84.33 454 C 1 
ATOM   11229 O O    . ILE C 3  454 ? 23.791  -18.861 15.809  1.00 83.78 454 C 1 
ATOM   11230 C CB   . ILE C 3  454 ? 26.245  -20.589 14.234  1.00 80.53 454 C 1 
ATOM   11231 C CG1  . ILE C 3  454 ? 26.491  -21.729 13.218  1.00 73.77 454 C 1 
ATOM   11232 C CG2  . ILE C 3  454 ? 26.218  -21.149 15.671  1.00 71.65 454 C 1 
ATOM   11233 C CD1  . ILE C 3  454 ? 27.870  -22.391 13.351  1.00 66.57 454 C 1 
ATOM   11234 N N    . VAL C 3  455 ? 25.446  -17.668 14.878  1.00 85.55 455 C 1 
ATOM   11235 C CA   . VAL C 3  455 ? 25.431  -16.572 15.856  1.00 86.88 455 C 1 
ATOM   11236 C C    . VAL C 3  455 ? 24.150  -15.743 15.741  1.00 87.51 455 C 1 
ATOM   11237 O O    . VAL C 3  455 ? 23.583  -15.359 16.761  1.00 86.72 455 C 1 
ATOM   11238 C CB   . VAL C 3  455 ? 26.694  -15.699 15.714  1.00 86.67 455 C 1 
ATOM   11239 C CG1  . VAL C 3  455 ? 26.723  -14.586 16.764  1.00 81.32 455 C 1 
ATOM   11240 C CG2  . VAL C 3  455 ? 27.971  -16.534 15.911  1.00 81.12 455 C 1 
ATOM   11241 N N    . ASP C 3  456 ? 23.635  -15.549 14.538  1.00 85.51 456 C 1 
ATOM   11242 C CA   . ASP C 3  456 ? 22.423  -14.762 14.284  1.00 85.13 456 C 1 
ATOM   11243 C C    . ASP C 3  456 ? 21.171  -15.356 14.956  1.00 86.45 456 C 1 
ATOM   11244 O O    . ASP C 3  456 ? 20.252  -14.632 15.332  1.00 85.37 456 C 1 
ATOM   11245 C CB   . ASP C 3  456 ? 22.224  -14.630 12.765  1.00 82.72 456 C 1 
ATOM   11246 C CG   . ASP C 3  456 ? 21.227  -13.540 12.371  1.00 76.06 456 C 1 
ATOM   11247 O OD1  . ASP C 3  456 ? 21.188  -12.493 13.048  1.00 68.23 456 C 1 
ATOM   11248 O OD2  . ASP C 3  456 ? 20.493  -13.760 11.379  1.00 67.67 456 C 1 
ATOM   11249 N N    . ARG C 3  457 ? 21.153  -16.654 15.212  1.00 87.62 457 C 1 
ATOM   11250 C CA   . ARG C 3  457 ? 20.049  -17.291 15.950  1.00 88.04 457 C 1 
ATOM   11251 C C    . ARG C 3  457 ? 19.992  -16.812 17.400  1.00 89.22 457 C 1 
ATOM   11252 O O    . ARG C 3  457 ? 18.933  -16.393 17.868  1.00 88.19 457 C 1 
ATOM   11253 C CB   . ARG C 3  457 ? 20.172  -18.813 15.898  1.00 87.27 457 C 1 
ATOM   11254 C CG   . ARG C 3  457 ? 20.036  -19.324 14.467  1.00 83.64 457 C 1 
ATOM   11255 C CD   . ARG C 3  457 ? 20.199  -20.843 14.401  1.00 82.23 457 C 1 
ATOM   11256 N NE   . ARG C 3  457 ? 20.232  -21.279 13.000  1.00 81.12 457 C 1 
ATOM   11257 C CZ   . ARG C 3  457 ? 19.182  -21.333 12.179  1.00 79.44 457 C 1 
ATOM   11258 N NH1  . ARG C 3  457 ? 17.953  -21.173 12.595  1.00 70.48 457 C 1 
ATOM   11259 N NH2  . ARG C 3  457 ? 19.362  -21.521 10.915  1.00 74.77 457 C 1 
ATOM   11260 N N    . THR C 3  458 ? 21.118  -16.850 18.098  1.00 91.16 458 C 1 
ATOM   11261 C CA   . THR C 3  458 ? 21.186  -16.364 19.484  1.00 91.81 458 C 1 
ATOM   11262 C C    . THR C 3  458 ? 21.109  -14.838 19.562  1.00 91.95 458 C 1 
ATOM   11263 O O    . THR C 3  458 ? 20.492  -14.314 20.486  1.00 90.75 458 C 1 
ATOM   11264 C CB   . THR C 3  458 ? 22.434  -16.884 20.218  1.00 91.67 458 C 1 
ATOM   11265 O OG1  . THR C 3  458 ? 23.617  -16.570 19.526  1.00 84.47 458 C 1 
ATOM   11266 C CG2  . THR C 3  458 ? 22.401  -18.407 20.355  1.00 84.30 458 C 1 
ATOM   11267 N N    . THR C 3  459 ? 21.638  -14.148 18.565  1.00 90.56 459 C 1 
ATOM   11268 C CA   . THR C 3  459 ? 21.481  -12.696 18.388  1.00 90.54 459 C 1 
ATOM   11269 C C    . THR C 3  459 ? 20.010  -12.303 18.352  1.00 91.00 459 C 1 
ATOM   11270 O O    . THR C 3  459 ? 19.574  -11.461 19.133  1.00 90.02 459 C 1 
ATOM   11271 C CB   . THR C 3  459 ? 22.163  -12.239 17.086  1.00 89.54 459 C 1 
ATOM   11272 O OG1  . THR C 3  459 ? 23.550  -12.453 17.165  1.00 80.00 459 C 1 
ATOM   11273 C CG2  . THR C 3  459 ? 21.975  -10.761 16.777  1.00 78.87 459 C 1 
ATOM   11274 N N    . THR C 3  460 ? 19.224  -12.960 17.511  1.00 90.27 460 C 1 
ATOM   11275 C CA   . THR C 3  460 ? 17.795  -12.652 17.359  1.00 90.26 460 C 1 
ATOM   11276 C C    . THR C 3  460 ? 17.002  -12.964 18.629  1.00 90.78 460 C 1 
ATOM   11277 O O    . THR C 3  460 ? 16.106  -12.211 18.988  1.00 89.98 460 C 1 
ATOM   11278 C CB   . THR C 3  460 ? 17.191  -13.393 16.161  1.00 89.76 460 C 1 
ATOM   11279 O OG1  . THR C 3  460 ? 17.976  -13.211 15.010  1.00 82.21 460 C 1 
ATOM   11280 C CG2  . THR C 3  460 ? 15.805  -12.863 15.812  1.00 80.52 460 C 1 
ATOM   11281 N N    . VAL C 3  461 ? 17.345  -14.033 19.356  1.00 92.96 461 C 1 
ATOM   11282 C CA   . VAL C 3  461 ? 16.708  -14.350 20.649  1.00 93.63 461 C 1 
ATOM   11283 C C    . VAL C 3  461 ? 16.939  -13.226 21.661  1.00 93.70 461 C 1 
ATOM   11284 O O    . VAL C 3  461 ? 15.990  -12.810 22.319  1.00 93.09 461 C 1 
ATOM   11285 C CB   . VAL C 3  461 ? 17.184  -15.708 21.200  1.00 93.93 461 C 1 
ATOM   11286 C CG1  . VAL C 3  461 ? 16.671  -15.981 22.623  1.00 90.91 461 C 1 
ATOM   11287 C CG2  . VAL C 3  461 ? 16.674  -16.861 20.326  1.00 90.99 461 C 1 
ATOM   11288 N N    . VAL C 3  462 ? 18.158  -12.703 21.764  1.00 94.44 462 C 1 
ATOM   11289 C CA   . VAL C 3  462 ? 18.468  -11.600 22.693  1.00 94.80 462 C 1 
ATOM   11290 C C    . VAL C 3  462 ? 17.824  -10.283 22.250  1.00 94.45 462 C 1 
ATOM   11291 O O    . VAL C 3  462 ? 17.344  -9.535  23.100  1.00 93.41 462 C 1 
ATOM   11292 C CB   . VAL C 3  462 ? 19.990  -11.456 22.896  1.00 94.86 462 C 1 
ATOM   11293 C CG1  . VAL C 3  462 ? 20.349  -10.266 23.797  1.00 91.33 462 C 1 
ATOM   11294 C CG2  . VAL C 3  462 ? 20.560  -12.708 23.574  1.00 90.79 462 C 1 
ATOM   11295 N N    . ASN C 3  463 ? 17.730  -10.017 20.954  1.00 92.85 463 C 1 
ATOM   11296 C CA   . ASN C 3  463 ? 17.019  -8.841  20.438  1.00 92.24 463 C 1 
ATOM   11297 C C    . ASN C 3  463 ? 15.558  -8.819  20.920  1.00 92.65 463 C 1 
ATOM   11298 O O    . ASN C 3  463 ? 15.120  -7.850  21.530  1.00 91.40 463 C 1 
ATOM   11299 C CB   . ASN C 3  463 ? 17.079  -8.812  18.898  1.00 91.38 463 C 1 
ATOM   11300 C CG   . ASN C 3  463 ? 18.450  -8.508  18.310  1.00 90.18 463 C 1 
ATOM   11301 O OD1  . ASN C 3  463 ? 19.383  -8.087  18.954  1.00 83.15 463 C 1 
ATOM   11302 N ND2  . ASN C 3  463 ? 18.583  -8.691  17.008  1.00 82.70 463 C 1 
ATOM   11303 N N    . VAL C 3  464 ? 14.827  -9.916  20.712  1.00 93.60 464 C 1 
ATOM   11304 C CA   . VAL C 3  464 ? 13.412  -9.991  21.109  1.00 93.65 464 C 1 
ATOM   11305 C C    . VAL C 3  464 ? 13.217  -10.109 22.624  1.00 93.82 464 C 1 
ATOM   11306 O O    . VAL C 3  464 ? 12.179  -9.699  23.136  1.00 92.66 464 C 1 
ATOM   11307 C CB   . VAL C 3  464 ? 12.649  -11.111 20.377  1.00 92.86 464 C 1 
ATOM   11308 C CG1  . VAL C 3  464 ? 12.756  -10.952 18.859  1.00 86.17 464 C 1 
ATOM   11309 C CG2  . VAL C 3  464 ? 13.095  -12.523 20.754  1.00 86.19 464 C 1 
ATOM   11310 N N    . GLU C 3  465 ? 14.193  -10.633 23.356  1.00 95.29 465 C 1 
ATOM   11311 C CA   . GLU C 3  465 ? 14.171  -10.658 24.821  1.00 95.54 465 C 1 
ATOM   11312 C C    . GLU C 3  465 ? 14.243  -9.242  25.399  1.00 95.65 465 C 1 
ATOM   11313 O O    . GLU C 3  465 ? 13.474  -8.906  26.301  1.00 95.07 465 C 1 
ATOM   11314 C CB   . GLU C 3  465 ? 15.335  -11.518 25.346  1.00 95.22 465 C 1 
ATOM   11315 C CG   . GLU C 3  465 ? 15.298  -11.652 26.875  1.00 92.60 465 C 1 
ATOM   11316 C CD   . GLU C 3  465 ? 16.517  -12.358 27.475  1.00 92.47 465 C 1 
ATOM   11317 O OE1  . GLU C 3  465 ? 16.537  -12.502 28.716  1.00 84.91 465 C 1 
ATOM   11318 O OE2  . GLU C 3  465 ? 17.450  -12.738 26.735  1.00 86.08 465 C 1 
ATOM   11319 N N    . GLY C 3  466 ? 15.126  -8.405  24.867  1.00 95.01 466 C 1 
ATOM   11320 C CA   . GLY C 3  466 ? 15.239  -7.003  25.261  1.00 95.09 466 C 1 
ATOM   11321 C C    . GLY C 3  466 ? 13.926  -6.239  25.080  1.00 95.40 466 C 1 
ATOM   11322 O O    . GLY C 3  466 ? 13.478  -5.543  25.993  1.00 93.91 466 C 1 
ATOM   11323 N N    . ASP C 3  467 ? 13.248  -6.448  23.959  1.00 95.23 467 C 1 
ATOM   11324 C CA   . ASP C 3  467 ? 11.939  -5.842  23.687  1.00 94.73 467 C 1 
ATOM   11325 C C    . ASP C 3  467 ? 10.866  -6.316  24.676  1.00 95.42 467 C 1 
ATOM   11326 O O    . ASP C 3  467 ? 10.106  -5.516  25.226  1.00 93.91 467 C 1 
ATOM   11327 C CB   . ASP C 3  467 ? 11.489  -6.195  22.258  1.00 93.20 467 C 1 
ATOM   11328 C CG   . ASP C 3  467 ? 12.428  -5.680  21.171  1.00 90.85 467 C 1 
ATOM   11329 O OD1  . ASP C 3  467 ? 13.155  -4.702  21.428  1.00 83.46 467 C 1 
ATOM   11330 O OD2  . ASP C 3  467 ? 12.381  -6.258  20.062  1.00 83.69 467 C 1 
ATOM   11331 N N    . ALA C 3  468 ? 10.821  -7.626  24.939  1.00 95.84 468 C 1 
ATOM   11332 C CA   . ALA C 3  468 ? 9.830   -8.227  25.820  1.00 96.19 468 C 1 
ATOM   11333 C C    . ALA C 3  468 ? 9.984   -7.767  27.275  1.00 96.36 468 C 1 
ATOM   11334 O O    . ALA C 3  468 ? 9.004   -7.387  27.923  1.00 95.15 468 C 1 
ATOM   11335 C CB   . ALA C 3  468 ? 9.949   -9.749  25.698  1.00 95.65 468 C 1 
ATOM   11336 N N    . LEU C 3  469 ? 11.207  -7.757  27.792  1.00 96.33 469 C 1 
ATOM   11337 C CA   . LEU C 3  469 ? 11.493  -7.263  29.137  1.00 96.44 469 C 1 
ATOM   11338 C C    . LEU C 3  469 ? 11.238  -5.753  29.247  1.00 96.38 469 C 1 
ATOM   11339 O O    . LEU C 3  469 ? 10.687  -5.303  30.253  1.00 95.13 469 C 1 
ATOM   11340 C CB   . LEU C 3  469 ? 12.932  -7.633  29.532  1.00 96.25 469 C 1 
ATOM   11341 C CG   . LEU C 3  469 ? 13.154  -9.143  29.783  1.00 95.04 469 C 1 
ATOM   11342 C CD1  . LEU C 3  469 ? 14.634  -9.403  30.050  1.00 90.26 469 C 1 
ATOM   11343 C CD2  . LEU C 3  469 ? 12.374  -9.656  30.991  1.00 89.91 469 C 1 
ATOM   11344 N N    . GLY C 3  470 ? 11.547  -4.989  28.211  1.00 95.75 470 C 1 
ATOM   11345 C CA   . GLY C 3  470 ? 11.207  -3.571  28.123  1.00 95.68 470 C 1 
ATOM   11346 C C    . GLY C 3  470 ? 9.706   -3.315  28.229  1.00 95.95 470 C 1 
ATOM   11347 O O    . GLY C 3  470 ? 9.268   -2.505  29.050  1.00 94.79 470 C 1 
ATOM   11348 N N    . ALA C 3  471 ? 8.900   -4.069  27.492  1.00 95.66 471 C 1 
ATOM   11349 C CA   . ALA C 3  471 ? 7.445   -3.998  27.592  1.00 95.72 471 C 1 
ATOM   11350 C C    . ALA C 3  471 ? 6.941   -4.360  29.002  1.00 95.72 471 C 1 
ATOM   11351 O O    . ALA C 3  471 ? 6.069   -3.682  29.545  1.00 94.23 471 C 1 
ATOM   11352 C CB   . ALA C 3  471 ? 6.835   -4.911  26.520  1.00 95.10 471 C 1 
ATOM   11353 N N    . GLY C 3  472 ? 7.531   -5.373  29.639  1.00 95.88 472 C 1 
ATOM   11354 C CA   . GLY C 3  472 ? 7.211   -5.748  31.017  1.00 95.90 472 C 1 
ATOM   11355 C C    . GLY C 3  472 ? 7.542   -4.659  32.039  1.00 96.01 472 C 1 
ATOM   11356 O O    . GLY C 3  472 ? 6.745   -4.384  32.939  1.00 94.51 472 C 1 
ATOM   11357 N N    . ILE C 3  473 ? 8.686   -3.996  31.894  1.00 95.98 473 C 1 
ATOM   11358 C CA   . ILE C 3  473 ? 9.098   -2.866  32.745  1.00 95.82 473 C 1 
ATOM   11359 C C    . ILE C 3  473 ? 8.131   -1.688  32.583  1.00 95.56 473 C 1 
ATOM   11360 O O    . ILE C 3  473 ? 7.626   -1.159  33.577  1.00 94.25 473 C 1 
ATOM   11361 C CB   . ILE C 3  473 ? 10.557  -2.449  32.433  1.00 95.48 473 C 1 
ATOM   11362 C CG1  . ILE C 3  473 ? 11.548  -3.538  32.908  1.00 92.59 473 C 1 
ATOM   11363 C CG2  . ILE C 3  473 ? 10.917  -1.104  33.098  1.00 92.93 473 C 1 
ATOM   11364 C CD1  . ILE C 3  473 ? 12.961  -3.391  32.327  1.00 88.67 473 C 1 
ATOM   11365 N N    . LEU C 3  474 ? 7.843   -1.298  31.350  1.00 95.30 474 C 1 
ATOM   11366 C CA   . LEU C 3  474 ? 6.947   -0.178  31.057  1.00 94.82 474 C 1 
ATOM   11367 C C    . LEU C 3  474 ? 5.520   -0.439  31.544  1.00 94.61 474 C 1 
ATOM   11368 O O    . LEU C 3  474 ? 4.908   0.447   32.137  1.00 92.97 474 C 1 
ATOM   11369 C CB   . LEU C 3  474 ? 6.974   0.105   29.552  1.00 93.96 474 C 1 
ATOM   11370 C CG   . LEU C 3  474 ? 8.304   0.724   29.082  1.00 90.19 474 C 1 
ATOM   11371 C CD1  . LEU C 3  474 ? 8.361   0.696   27.565  1.00 82.12 474 C 1 
ATOM   11372 C CD2  . LEU C 3  474 ? 8.455   2.175   29.530  1.00 81.74 474 C 1 
ATOM   11373 N N    . ASN C 3  475 ? 5.020   -1.653  31.391  1.00 94.88 475 C 1 
ATOM   11374 C CA   . ASN C 3  475 ? 3.722   -2.058  31.925  1.00 94.43 475 C 1 
ATOM   11375 C C    . ASN C 3  475 ? 3.671   -1.915  33.452  1.00 94.34 475 C 1 
ATOM   11376 O O    . ASN C 3  475 ? 2.719   -1.359  33.997  1.00 92.44 475 C 1 
ATOM   11377 C CB   . ASN C 3  475 ? 3.451   -3.504  31.491  1.00 93.73 475 C 1 
ATOM   11378 C CG   . ASN C 3  475 ? 2.058   -3.961  31.898  1.00 92.78 475 C 1 
ATOM   11379 O OD1  . ASN C 3  475 ? 1.065   -3.334  31.599  1.00 82.92 475 C 1 
ATOM   11380 N ND2  . ASN C 3  475 ? 1.962   -5.083  32.575  1.00 83.58 475 C 1 
ATOM   11381 N N    . HIS C 3  476 ? 4.722   -2.353  34.161  1.00 94.71 476 C 1 
ATOM   11382 C CA   . HIS C 3  476 ? 4.802   -2.217  35.612  1.00 94.52 476 C 1 
ATOM   11383 C C    . HIS C 3  476 ? 4.854   -0.751  36.060  1.00 94.39 476 C 1 
ATOM   11384 O O    . HIS C 3  476 ? 4.163   -0.364  37.006  1.00 92.60 476 C 1 
ATOM   11385 C CB   . HIS C 3  476 ? 6.025   -2.980  36.126  1.00 94.38 476 C 1 
ATOM   11386 C CG   . HIS C 3  476 ? 6.080   -3.020  37.628  1.00 93.19 476 C 1 
ATOM   11387 N ND1  . HIS C 3  476 ? 5.294   -3.815  38.437  1.00 80.89 476 C 1 
ATOM   11388 C CD2  . HIS C 3  476 ? 6.874   -2.272  38.458  1.00 82.47 476 C 1 
ATOM   11389 C CE1  . HIS C 3  476 ? 5.618   -3.559  39.713  1.00 84.81 476 C 1 
ATOM   11390 N NE2  . HIS C 3  476 ? 6.573   -2.627  39.769  1.00 86.73 476 C 1 
ATOM   11391 N N    . LEU C 3  477 ? 5.637   0.072   35.371  1.00 93.66 477 C 1 
ATOM   11392 C CA   . LEU C 3  477 ? 5.739   1.502   35.672  1.00 93.15 477 C 1 
ATOM   11393 C C    . LEU C 3  477 ? 4.424   2.242   35.404  1.00 92.75 477 C 1 
ATOM   11394 O O    . LEU C 3  477 ? 4.045   3.105   36.195  1.00 90.16 477 C 1 
ATOM   11395 C CB   . LEU C 3  477 ? 6.886   2.116   34.853  1.00 92.82 477 C 1 
ATOM   11396 C CG   . LEU C 3  477 ? 8.301   1.658   35.273  1.00 90.78 477 C 1 
ATOM   11397 C CD1  . LEU C 3  477 ? 9.321   2.260   34.320  1.00 85.75 477 C 1 
ATOM   11398 C CD2  . LEU C 3  477 ? 8.657   2.093   36.695  1.00 85.42 477 C 1 
ATOM   11399 N N    . ASN C 3  478 ? 3.716   1.884   34.347  1.00 91.96 478 C 1 
ATOM   11400 C CA   . ASN C 3  478 ? 2.412   2.459   34.036  1.00 90.88 478 C 1 
ATOM   11401 C C    . ASN C 3  478 ? 1.370   2.088   35.100  1.00 90.54 478 C 1 
ATOM   11402 O O    . ASN C 3  478 ? 0.742   2.975   35.672  1.00 87.41 478 C 1 
ATOM   11403 C CB   . ASN C 3  478 ? 1.985   2.021   32.626  1.00 89.23 478 C 1 
ATOM   11404 C CG   . ASN C 3  478 ? 0.785   2.818   32.138  1.00 86.76 478 C 1 
ATOM   11405 O OD1  . ASN C 3  478 ? 0.713   4.023   32.298  1.00 77.07 478 C 1 
ATOM   11406 N ND2  . ASN C 3  478 ? -0.172  2.167   31.513  1.00 77.51 478 C 1 
ATOM   11407 N N    . GLN C 3  479 ? 1.260   0.811   35.463  1.00 90.35 479 C 1 
ATOM   11408 C CA   . GLN C 3  479 ? 0.356   0.361   36.532  1.00 90.07 479 C 1 
ATOM   11409 C C    . GLN C 3  479 ? 0.644   1.050   37.872  1.00 89.90 479 C 1 
ATOM   11410 O O    . GLN C 3  479 ? -0.283  1.378   38.612  1.00 85.62 479 C 1 
ATOM   11411 C CB   . GLN C 3  479 ? 0.491   -1.154  36.720  1.00 88.32 479 C 1 
ATOM   11412 C CG   . GLN C 3  479 ? -0.176  -1.965  35.601  1.00 82.86 479 C 1 
ATOM   11413 C CD   . GLN C 3  479 ? -0.022  -3.478  35.799  1.00 79.65 479 C 1 
ATOM   11414 O OE1  . GLN C 3  479 ? 0.613   -3.968  36.723  1.00 71.83 479 C 1 
ATOM   11415 N NE2  . GLN C 3  479 ? -0.611  -4.274  34.931  1.00 69.08 479 C 1 
ATOM   11416 N N    . LYS C 3  480 ? 1.909   1.276   38.196  1.00 88.45 480 C 1 
ATOM   11417 C CA   . LYS C 3  480 ? 2.297   1.982   39.420  1.00 87.99 480 C 1 
ATOM   11418 C C    . LYS C 3  480 ? 1.886   3.455   39.379  1.00 88.01 480 C 1 
ATOM   11419 O O    . LYS C 3  480 ? 1.473   3.992   40.401  1.00 83.23 480 C 1 
ATOM   11420 C CB   . LYS C 3  480 ? 3.807   1.809   39.639  1.00 85.84 480 C 1 
ATOM   11421 C CG   . LYS C 3  480 ? 4.257   2.309   41.021  1.00 77.54 480 C 1 
ATOM   11422 C CD   . LYS C 3  480 ? 5.761   2.082   41.191  1.00 74.33 480 C 1 
ATOM   11423 C CE   . LYS C 3  480 ? 6.224   2.549   42.576  1.00 65.46 480 C 1 
ATOM   11424 N NZ   . LYS C 3  480 ? 7.682   2.360   42.754  1.00 58.31 480 C 1 
ATOM   11425 N N    . ALA C 3  481 ? 1.992   4.100   38.234  1.00 85.37 481 C 1 
ATOM   11426 C CA   . ALA C 3  481 ? 1.585   5.491   38.067  1.00 84.32 481 C 1 
ATOM   11427 C C    . ALA C 3  481 ? 0.063   5.659   38.178  1.00 84.58 481 C 1 
ATOM   11428 O O    . ALA C 3  481 ? -0.392  6.537   38.904  1.00 79.73 481 C 1 
ATOM   11429 C CB   . ALA C 3  481 ? 2.115   6.011   36.728  1.00 81.46 481 C 1 
ATOM   11430 N N    . THR C 3  482 ? -0.722  4.793   37.546  1.00 84.24 482 C 1 
ATOM   11431 C CA   . THR C 3  482 ? -2.184  4.844   37.652  1.00 82.79 482 C 1 
ATOM   11432 C C    . THR C 3  482 ? -2.667  4.577   39.071  1.00 83.47 482 C 1 
ATOM   11433 O O    . THR C 3  482 ? -3.477  5.343   39.583  1.00 77.19 482 C 1 
ATOM   11434 C CB   . THR C 3  482 ? -2.893  3.874   36.688  1.00 78.39 482 C 1 
ATOM   11435 O OG1  . THR C 3  482 ? -2.062  2.796   36.322  1.00 68.65 482 C 1 
ATOM   11436 C CG2  . THR C 3  482 ? -3.294  4.572   35.390  1.00 66.38 482 C 1 
ATOM   11437 N N    . LYS C 3  483 ? -2.127  3.578   39.758  1.00 83.01 483 C 1 
ATOM   11438 C CA   . LYS C 3  483 ? -2.476  3.314   41.164  1.00 83.17 483 C 1 
ATOM   11439 C C    . LYS C 3  483 ? -2.140  4.486   42.075  1.00 84.17 483 C 1 
ATOM   11440 O O    . LYS C 3  483 ? -2.916  4.801   42.966  1.00 79.48 483 C 1 
ATOM   11441 C CB   . LYS C 3  483 ? -1.768  2.055   41.674  1.00 79.68 483 C 1 
ATOM   11442 C CG   . LYS C 3  483 ? -2.442  0.790   41.141  1.00 71.42 483 C 1 
ATOM   11443 C CD   . LYS C 3  483 ? -1.770  -0.455  41.724  1.00 67.13 483 C 1 
ATOM   11444 C CE   . LYS C 3  483 ? -2.494  -1.693  41.181  1.00 59.04 483 C 1 
ATOM   11445 N NZ   . LYS C 3  483 ? -1.955  -2.945  41.749  1.00 52.39 483 C 1 
ATOM   11446 N N    . LYS C 3  484 ? -1.005  5.137   41.865  1.00 80.10 484 C 1 
ATOM   11447 C CA   . LYS C 3  484 ? -0.625  6.304   42.653  1.00 79.25 484 C 1 
ATOM   11448 C C    . LYS C 3  484 ? -1.577  7.478   42.405  1.00 80.39 484 C 1 
ATOM   11449 O O    . LYS C 3  484 ? -1.988  8.126   43.353  1.00 75.11 484 C 1 
ATOM   11450 C CB   . LYS C 3  484 ? 0.836   6.669   42.373  1.00 75.65 484 C 1 
ATOM   11451 C CG   . LYS C 3  484 ? 1.381   7.535   43.510  1.00 67.93 484 C 1 
ATOM   11452 C CD   . LYS C 3  484 ? 2.771   8.083   43.199  1.00 63.32 484 C 1 
ATOM   11453 C CE   . LYS C 3  484 ? 3.189   8.949   44.392  1.00 56.10 484 C 1 
ATOM   11454 N NZ   . LYS C 3  484 ? 4.074   10.064  44.010  1.00 49.05 484 C 1 
ATOM   11455 N N    . GLY C 3  485 ? -1.965  7.707   41.169  1.00 73.47 485 C 1 
ATOM   11456 C CA   . GLY C 3  485 ? -2.948  8.734   40.823  1.00 71.92 485 C 1 
ATOM   11457 C C    . GLY C 3  485 ? -4.330  8.461   41.417  1.00 74.14 485 C 1 
ATOM   11458 O O    . GLY C 3  485 ? -4.961  9.366   41.952  1.00 69.28 485 C 1 
ATOM   11459 N N    . GLU C 3  486 ? -4.787  7.216   41.399  1.00 76.15 486 C 1 
ATOM   11460 C CA   . GLU C 3  486 ? -6.030  6.817   42.071  1.00 74.66 486 C 1 
ATOM   11461 C C    . GLU C 3  486 ? -5.943  7.003   43.588  1.00 75.36 486 C 1 
ATOM   11462 O O    . GLU C 3  486 ? -6.901  7.459   44.205  1.00 70.26 486 C 1 
ATOM   11463 C CB   . GLU C 3  486 ? -6.360  5.352   41.773  1.00 70.21 486 C 1 
ATOM   11464 C CG   . GLU C 3  486 ? -6.909  5.127   40.359  1.00 63.68 486 C 1 
ATOM   11465 C CD   . GLU C 3  486 ? -7.236  3.650   40.074  1.00 57.86 486 C 1 
ATOM   11466 O OE1  . GLU C 3  486 ? -7.859  3.389   39.022  1.00 52.14 486 C 1 
ATOM   11467 O OE2  . GLU C 3  486 ? -6.844  2.772   40.886  1.00 54.26 486 C 1 
ATOM   11468 N N    . GLN C 3  487 ? -4.803  6.676   44.185  1.00 75.16 487 C 1 
ATOM   11469 C CA   . GLN C 3  487 ? -4.591  6.835   45.617  1.00 75.24 487 C 1 
ATOM   11470 C C    . GLN C 3  487 ? -4.549  8.316   46.009  1.00 76.98 487 C 1 
ATOM   11471 O O    . GLN C 3  487 ? -5.223  8.705   46.958  1.00 72.77 487 C 1 
ATOM   11472 C CB   . GLN C 3  487 ? -3.332  6.061   46.018  1.00 73.10 487 C 1 
ATOM   11473 C CG   . GLN C 3  487 ? -3.236  5.906   47.538  1.00 66.69 487 C 1 
ATOM   11474 C CD   . GLN C 3  487 ? -2.065  5.020   47.982  1.00 60.36 487 C 1 
ATOM   11475 O OE1  . GLN C 3  487 ? -1.290  4.464   47.214  1.00 56.36 487 C 1 
ATOM   11476 N NE2  . GLN C 3  487 ? -1.901  4.858   49.275  1.00 52.94 487 C 1 
ATOM   11477 N N    . GLU C 3  488 ? -3.855  9.157   45.259  1.00 74.18 488 C 1 
ATOM   11478 C CA   . GLU C 3  488 ? -3.852  10.610  45.455  1.00 73.09 488 C 1 
ATOM   11479 C C    . GLU C 3  488 ? -5.265  11.203  45.282  1.00 73.71 488 C 1 
ATOM   11480 O O    . GLU C 3  488 ? -5.688  12.033  46.080  1.00 70.50 488 C 1 
ATOM   11481 C CB   . GLU C 3  488 ? -2.847  11.277  44.489  1.00 70.63 488 C 1 
ATOM   11482 C CG   . GLU C 3  488 ? -1.373  11.082  44.900  1.00 63.55 488 C 1 
ATOM   11483 C CD   . GLU C 3  488 ? -0.335  11.570  43.860  1.00 57.90 488 C 1 
ATOM   11484 O OE1  . GLU C 3  488 ? 0.884   11.328  44.075  1.00 51.85 488 C 1 
ATOM   11485 O OE2  . GLU C 3  488 ? -0.727  12.137  42.816  1.00 53.96 488 C 1 
ATOM   11486 N N    . LEU C 3  489 ? -6.039  10.735  44.313  1.00 69.03 489 C 1 
ATOM   11487 C CA   . LEU C 3  489 ? -7.437  11.146  44.151  1.00 67.11 489 C 1 
ATOM   11488 C C    . LEU C 3  489 ? -8.327  10.703  45.319  1.00 67.40 489 C 1 
ATOM   11489 O O    . LEU C 3  489 ? -9.237  11.436  45.706  1.00 64.18 489 C 1 
ATOM   11490 C CB   . LEU C 3  489 ? -7.992  10.580  42.834  1.00 63.96 489 C 1 
ATOM   11491 C CG   . LEU C 3  489 ? -7.867  11.557  41.653  1.00 57.87 489 C 1 
ATOM   11492 C CD1  . LEU C 3  489 ? -7.981  10.797  40.334  1.00 52.83 489 C 1 
ATOM   11493 C CD2  . LEU C 3  489 ? -8.985  12.604  41.696  1.00 56.31 489 C 1 
ATOM   11494 N N    . GLN C 3  490 ? -8.094  9.516   45.867  1.00 66.19 490 C 1 
ATOM   11495 C CA   . GLN C 3  490 ? -8.797  9.056   47.061  1.00 67.13 490 C 1 
ATOM   11496 C C    . GLN C 3  490 ? -8.380  9.869   48.287  1.00 68.78 490 C 1 
ATOM   11497 O O    . GLN C 3  490 ? -9.253  10.296  49.034  1.00 65.46 490 C 1 
ATOM   11498 C CB   . GLN C 3  490 ? -8.562  7.564   47.297  1.00 64.93 490 C 1 
ATOM   11499 C CG   . GLN C 3  490 ? -9.407  6.692   46.358  1.00 60.16 490 C 1 
ATOM   11500 C CD   . GLN C 3  490 ? -9.223  5.190   46.596  1.00 54.38 490 C 1 
ATOM   11501 O OE1  . GLN C 3  490 ? -8.491  4.729   47.455  1.00 49.95 490 C 1 
ATOM   11502 N NE2  . GLN C 3  490 ? -9.910  4.358   45.841  1.00 48.17 490 C 1 
ATOM   11503 N N    . GLU C 3  491 ? -7.094  10.130  48.476  1.00 69.23 491 C 1 
ATOM   11504 C CA   . GLU C 3  491 ? -6.590  10.960  49.570  1.00 68.85 491 C 1 
ATOM   11505 C C    . GLU C 3  491 ? -7.156  12.383  49.493  1.00 68.00 491 C 1 
ATOM   11506 O O    . GLU C 3  491 ? -7.690  12.870  50.483  1.00 66.05 491 C 1 
ATOM   11507 C CB   . GLU C 3  491 ? -5.053  10.964  49.581  1.00 68.00 491 C 1 
ATOM   11508 C CG   . GLU C 3  491 ? -4.472  9.652   50.131  1.00 60.87 491 C 1 
ATOM   11509 C CD   . GLU C 3  491 ? -2.937  9.556   50.062  1.00 55.48 491 C 1 
ATOM   11510 O OE1  . GLU C 3  491 ? -2.411  8.474   50.422  1.00 49.75 491 C 1 
ATOM   11511 O OE2  . GLU C 3  491 ? -2.282  10.529  49.626  1.00 52.11 491 C 1 
ATOM   11512 N N    . VAL C 3  492 ? -7.164  13.005  48.327  1.00 64.33 492 C 1 
ATOM   11513 C CA   . VAL C 3  492 ? -7.771  14.332  48.144  1.00 64.17 492 C 1 
ATOM   11514 C C    . VAL C 3  492 ? -9.270  14.308  48.452  1.00 64.93 492 C 1 
ATOM   11515 O O    . VAL C 3  492 ? -9.777  15.225  49.096  1.00 61.83 492 C 1 
ATOM   11516 C CB   . VAL C 3  492 ? -7.516  14.872  46.725  1.00 61.90 492 C 1 
ATOM   11517 C CG1  . VAL C 3  492 ? -8.293  16.159  46.428  1.00 56.06 492 C 1 
ATOM   11518 C CG2  . VAL C 3  492 ? -6.033  15.199  46.520  1.00 57.93 492 C 1 
ATOM   11519 N N    . LYS C 3  493 ? -10.003 13.273  48.043  1.00 56.72 493 C 1 
ATOM   11520 C CA   . LYS C 3  493 ? -11.417 13.137  48.420  1.00 57.01 493 C 1 
ATOM   11521 C C    . LYS C 3  493 ? -11.587 12.949  49.924  1.00 56.23 493 C 1 
ATOM   11522 O O    . LYS C 3  493 ? -12.489 13.535  50.510  1.00 55.65 493 C 1 
ATOM   11523 C CB   . LYS C 3  493 ? -12.090 11.985  47.664  1.00 55.15 493 C 1 
ATOM   11524 C CG   . LYS C 3  493 ? -12.557 12.404  46.266  1.00 50.69 493 C 1 
ATOM   11525 C CD   . LYS C 3  493 ? -13.331 11.256  45.617  1.00 48.12 493 C 1 
ATOM   11526 C CE   . LYS C 3  493 ? -13.893 11.685  44.258  1.00 42.54 493 C 1 
ATOM   11527 N NZ   . LYS C 3  493 ? -14.686 10.606  43.628  1.00 37.57 493 C 1 
ATOM   11528 N N    . VAL C 3  494 ? -10.738 12.138  50.541  1.00 61.96 494 C 1 
ATOM   11529 C CA   . VAL C 3  494 ? -10.786 11.868  51.980  1.00 63.07 494 C 1 
ATOM   11530 C C    . VAL C 3  494 ? -10.380 13.103  52.782  1.00 63.48 494 C 1 
ATOM   11531 O O    . VAL C 3  494 ? -10.983 13.352  53.819  1.00 60.41 494 C 1 
ATOM   11532 C CB   . VAL C 3  494 ? -9.931  10.637  52.337  1.00 60.56 494 C 1 
ATOM   11533 C CG1  . VAL C 3  494 ? -9.812  10.413  53.844  1.00 54.87 494 C 1 
ATOM   11534 C CG2  . VAL C 3  494 ? -10.561 9.360   51.758  1.00 56.78 494 C 1 
ATOM   11535 N N    . GLU C 3  495 ? -9.427  13.902  52.317  1.00 60.00 495 C 1 
ATOM   11536 C CA   . GLU C 3  495 ? -9.068  15.178  52.945  1.00 59.71 495 C 1 
ATOM   11537 C C    . GLU C 3  495 ? -10.128 16.265  52.716  1.00 59.00 495 C 1 
ATOM   11538 O O    . GLU C 3  495 ? -10.391 17.058  53.614  1.00 57.31 495 C 1 
ATOM   11539 C CB   . GLU C 3  495 ? -7.708  15.676  52.437  1.00 58.22 495 C 1 
ATOM   11540 C CG   . GLU C 3  495 ? -6.516  14.917  53.038  1.00 54.27 495 C 1 
ATOM   11541 C CD   . GLU C 3  495 ? -5.159  15.521  52.642  1.00 49.50 495 C 1 
ATOM   11542 O OE1  . GLU C 3  495 ? -4.154  15.154  53.291  1.00 44.17 495 C 1 
ATOM   11543 O OE2  . GLU C 3  495 ? -5.119  16.365  51.711  1.00 46.54 495 C 1 
ATOM   11544 N N    . ALA C 3  496 ? -10.762 16.300  51.565  1.00 55.53 496 C 1 
ATOM   11545 C CA   . ALA C 3  496 ? -11.783 17.303  51.277  1.00 57.27 496 C 1 
ATOM   11546 C C    . ALA C 3  496 ? -13.051 17.110  52.125  1.00 56.79 496 C 1 
ATOM   11547 O O    . ALA C 3  496 ? -13.642 18.085  52.588  1.00 55.25 496 C 1 
ATOM   11548 C CB   . ALA C 3  496 ? -12.100 17.267  49.781  1.00 55.52 496 C 1 
ATOM   11549 N N    . ILE C 3  497 ? -13.464 15.864  52.363  1.00 57.13 497 C 1 
ATOM   11550 C CA   . ILE C 3  497 ? -14.668 15.562  53.151  1.00 58.14 497 C 1 
ATOM   11551 C C    . ILE C 3  497 ? -14.538 16.022  54.616  1.00 58.11 497 C 1 
ATOM   11552 O O    . ILE C 3  497 ? -15.441 16.705  55.100  1.00 54.74 497 C 1 
ATOM   11553 C CB   . ILE C 3  497 ? -15.059 14.073  53.026  1.00 55.86 497 C 1 
ATOM   11554 C CG1  . ILE C 3  497 ? -15.512 13.739  51.584  1.00 53.56 497 C 1 
ATOM   11555 C CG2  . ILE C 3  497 ? -16.196 13.711  54.003  1.00 51.57 497 C 1 
ATOM   11556 C CD1  . ILE C 3  497 ? -15.531 12.236  51.288  1.00 49.54 497 C 1 
ATOM   11557 N N    . PRO C 3  498 ? -13.472 15.685  55.373  1.00 53.50 498 C 1 
ATOM   11558 C CA   . PRO C 3  498 ? -13.350 16.116  56.763  1.00 55.63 498 C 1 
ATOM   11559 C C    . PRO C 3  498 ? -13.180 17.627  56.891  1.00 57.78 498 C 1 
ATOM   11560 O O    . PRO C 3  498 ? -13.754 18.211  57.806  1.00 53.66 498 C 1 
ATOM   11561 C CB   . PRO C 3  498 ? -12.165 15.346  57.346  1.00 51.51 498 C 1 
ATOM   11562 C CG   . PRO C 3  498 ? -11.330 14.983  56.133  1.00 52.27 498 C 1 
ATOM   11563 C CD   . PRO C 3  498 ? -12.376 14.803  55.041  1.00 57.65 498 C 1 
ATOM   11564 N N    . ASN C 3  499 ? -12.466 18.280  55.976  1.00 54.42 499 C 1 
ATOM   11565 C CA   . ASN C 3  499 ? -12.334 19.732  56.021  1.00 54.03 499 C 1 
ATOM   11566 C C    . ASN C 3  499 ? -13.681 20.438  55.856  1.00 52.59 499 C 1 
ATOM   11567 O O    . ASN C 3  499 ? -13.970 21.365  56.608  1.00 49.54 499 C 1 
ATOM   11568 C CB   . ASN C 3  499 ? -11.299 20.214  54.988  1.00 50.71 499 C 1 
ATOM   11569 C CG   . ASN C 3  499 ? -9.873  20.186  55.516  1.00 47.74 499 C 1 
ATOM   11570 O OD1  . ASN C 3  499 ? -9.606  20.134  56.700  1.00 45.58 499 C 1 
ATOM   11571 N ND2  . ASN C 3  499 ? -8.900  20.262  54.637  1.00 47.84 499 C 1 
ATOM   11572 N N    . SER C 3  500 ? -14.537 19.970  54.962  1.00 47.21 500 C 1 
ATOM   11573 C CA   . SER C 3  500 ? -15.875 20.559  54.831  1.00 49.29 500 C 1 
ATOM   11574 C C    . SER C 3  500 ? -16.716 20.385  56.098  1.00 48.49 500 C 1 
ATOM   11575 O O    . SER C 3  500 ? -17.404 21.316  56.518  1.00 45.69 500 C 1 
ATOM   11576 C CB   . SER C 3  500 ? -16.608 19.992  53.614  1.00 46.76 500 C 1 
ATOM   11577 O OG   . SER C 3  500 ? -16.912 18.617  53.749  1.00 45.06 500 C 1 
ATOM   11578 N N    . LYS C 3  501 ? -16.611 19.239  56.773  1.00 44.38 501 C 1 
ATOM   11579 C CA   . LYS C 3  501 ? -17.290 19.029  58.060  1.00 46.45 501 C 1 
ATOM   11580 C C    . LYS C 3  501 ? -16.708 19.880  59.188  1.00 45.40 501 C 1 
ATOM   11581 O O    . LYS C 3  501 ? -17.459 20.385  60.016  1.00 42.90 501 C 1 
ATOM   11582 C CB   . LYS C 3  501 ? -17.261 17.551  58.451  1.00 44.17 501 C 1 
ATOM   11583 C CG   . LYS C 3  501 ? -18.280 16.734  57.655  1.00 42.11 501 C 1 
ATOM   11584 C CD   . LYS C 3  501 ? -18.363 15.320  58.223  1.00 40.33 501 C 1 
ATOM   11585 C CE   . LYS C 3  501 ? -19.491 14.550  57.533  1.00 35.75 501 C 1 
ATOM   11586 N NZ   . LYS C 3  501 ? -19.683 13.219  58.136  1.00 33.24 501 C 1 
ATOM   11587 N N    . SER C 3  502 ? -15.391 20.047  59.248  1.00 43.31 502 C 1 
ATOM   11588 C CA   . SER C 3  502 ? -14.763 20.829  60.315  1.00 45.45 502 C 1 
ATOM   11589 C C    . SER C 3  502 ? -15.075 22.321  60.219  1.00 44.61 502 C 1 
ATOM   11590 O O    . SER C 3  502 ? -15.210 22.982  61.246  1.00 42.54 502 C 1 
ATOM   11591 C CB   . SER C 3  502 ? -13.251 20.599  60.349  1.00 42.81 502 C 1 
ATOM   11592 O OG   . SER C 3  502 ? -12.594 21.192  59.248  1.00 41.04 502 C 1 
ATOM   11593 N N    . GLU C 3  503 ? -15.225 22.863  59.019  1.00 42.16 503 C 1 
ATOM   11594 C CA   . GLU C 3  503 ? -15.641 24.255  58.834  1.00 43.53 503 C 1 
ATOM   11595 C C    . GLU C 3  503 ? -17.088 24.489  59.290  1.00 42.56 503 C 1 
ATOM   11596 O O    . GLU C 3  503 ? -17.376 25.541  59.859  1.00 40.73 503 C 1 
ATOM   11597 C CB   . GLU C 3  503 ? -15.450 24.703  57.378  1.00 41.16 503 C 1 
ATOM   11598 C CG   . GLU C 3  503 ? -13.983 24.983  57.031  1.00 39.85 503 C 1 
ATOM   11599 C CD   . GLU C 3  503 ? -13.786 25.602  55.638  1.00 37.39 503 C 1 
ATOM   11600 O OE1  . GLU C 3  503 ? -12.665 26.101  55.385  1.00 34.43 503 C 1 
ATOM   11601 O OE2  . GLU C 3  503 ? -14.738 25.588  54.821  1.00 38.70 503 C 1 
ATOM   11602 N N    . GLU C 3  504 ? -17.986 23.523  59.114  1.00 39.43 504 C 1 
ATOM   11603 C CA   . GLU C 3  504 ? -19.350 23.635  59.645  1.00 41.55 504 C 1 
ATOM   11604 C C    . GLU C 3  504 ? -19.377 23.660  61.181  1.00 40.68 504 C 1 
ATOM   11605 O O    . GLU C 3  504 ? -20.124 24.441  61.768  1.00 39.42 504 C 1 
ATOM   11606 C CB   . GLU C 3  504 ? -20.244 22.504  59.116  1.00 40.01 504 C 1 
ATOM   11607 C CG   . GLU C 3  504 ? -20.706 22.724  57.670  1.00 37.90 504 C 1 
ATOM   11608 C CD   . GLU C 3  504 ? -21.710 21.668  57.176  1.00 35.63 504 C 1 
ATOM   11609 O OE1  . GLU C 3  504 ? -22.375 21.939  56.151  1.00 32.79 504 C 1 
ATOM   11610 O OE2  . GLU C 3  504 ? -21.820 20.588  57.806  1.00 36.68 504 C 1 
ATOM   11611 N N    . GLU C 3  505 ? -18.551 22.850  61.863  1.00 40.66 505 C 1 
ATOM   11612 C CA   . GLU C 3  505 ? -18.555 22.795  63.331  1.00 40.96 505 C 1 
ATOM   11613 C C    . GLU C 3  505 ? -17.950 24.037  63.999  1.00 38.84 505 C 1 
ATOM   11614 O O    . GLU C 3  505 ? -18.352 24.404  65.104  1.00 37.31 505 C 1 
ATOM   11615 C CB   . GLU C 3  505 ? -17.814 21.546  63.835  1.00 39.10 505 C 1 
ATOM   11616 C CG   . GLU C 3  505 ? -18.618 20.252  63.677  1.00 37.23 505 C 1 
ATOM   11617 C CD   . GLU C 3  505 ? -17.969 19.045  64.373  1.00 36.03 505 C 1 
ATOM   11618 O OE1  . GLU C 3  505 ? -18.664 18.012  64.510  1.00 33.48 505 C 1 
ATOM   11619 O OE2  . GLU C 3  505 ? -16.786 19.132  64.782  1.00 37.23 505 C 1 
ATOM   11620 N N    . THR C 3  506 ? -16.950 24.670  63.378  1.00 37.30 506 C 1 
ATOM   11621 C CA   . THR C 3  506 ? -16.202 25.749  64.037  1.00 38.41 506 C 1 
ATOM   11622 C C    . THR C 3  506 ? -16.867 27.115  63.958  1.00 37.45 506 C 1 
ATOM   11623 O O    . THR C 3  506 ? -16.410 28.033  64.646  1.00 35.65 506 C 1 
ATOM   11624 C CB   . THR C 3  506 ? -14.747 25.845  63.558  1.00 35.95 506 C 1 
ATOM   11625 O OG1  . THR C 3  506 ? -14.648 25.805  62.163  1.00 34.21 506 C 1 
ATOM   11626 C CG2  . THR C 3  506 ? -13.887 24.716  64.120  1.00 34.95 506 C 1 
ATOM   11627 N N    . SER C 3  507 ? -17.926 27.289  63.184  1.00 35.34 507 C 1 
ATOM   11628 C CA   . SER C 3  507 ? -18.661 28.552  63.201  1.00 35.54 507 C 1 
ATOM   11629 C C    . SER C 3  507 ? -19.320 28.734  64.575  1.00 33.81 507 C 1 
ATOM   11630 O O    . SER C 3  507 ? -20.268 28.018  64.905  1.00 32.80 507 C 1 
ATOM   11631 C CB   . SER C 3  507 ? -19.663 28.642  62.045  1.00 34.26 507 C 1 
ATOM   11632 O OG   . SER C 3  507 ? -20.643 27.631  62.086  1.00 32.35 507 C 1 
ATOM   11633 N N    . PRO C 3  508 ? -18.803 29.650  65.429  1.00 34.24 508 C 1 
ATOM   11634 C CA   . PRO C 3  508 ? -19.306 29.785  66.779  1.00 35.12 508 C 1 
ATOM   11635 C C    . PRO C 3  508 ? -20.706 30.400  66.713  1.00 35.58 508 C 1 
ATOM   11636 O O    . PRO C 3  508 ? -20.870 31.585  66.412  1.00 33.47 508 C 1 
ATOM   11637 C CB   . PRO C 3  508 ? -18.280 30.662  67.504  1.00 32.28 508 C 1 
ATOM   11638 C CG   . PRO C 3  508 ? -17.664 31.492  66.386  1.00 33.12 508 C 1 
ATOM   11639 C CD   . PRO C 3  508 ? -17.725 30.577  65.169  1.00 39.09 508 C 1 
ATOM   11640 N N    . LEU C 3  509 ? -21.702 29.581  67.032  1.00 31.27 509 C 1 
ATOM   11641 C CA   . LEU C 3  509 ? -23.041 30.074  67.335  1.00 33.74 509 C 1 
ATOM   11642 C C    . LEU C 3  509 ? -22.965 30.908  68.617  1.00 32.68 509 C 1 
ATOM   11643 O O    . LEU C 3  509 ? -23.200 30.425  69.720  1.00 31.03 509 C 1 
ATOM   11644 C CB   . LEU C 3  509 ? -24.024 28.895  67.456  1.00 32.18 509 C 1 
ATOM   11645 C CG   . LEU C 3  509 ? -24.636 28.454  66.120  1.00 29.99 509 C 1 
ATOM   11646 C CD1  . LEU C 3  509 ? -25.221 27.051  66.241  1.00 29.93 509 C 1 
ATOM   11647 C CD2  . LEU C 3  509 ? -25.762 29.403  65.690  1.00 33.66 509 C 1 
ATOM   11648 N N    . VAL C 3  510 ? -22.588 32.187  68.479  1.00 31.74 510 C 1 
ATOM   11649 C CA   . VAL C 3  510 ? -22.692 33.152  69.573  1.00 33.61 510 C 1 
ATOM   11650 C C    . VAL C 3  510 ? -24.178 33.372  69.819  1.00 32.72 510 C 1 
ATOM   11651 O O    . VAL C 3  510 ? -24.825 34.204  69.187  1.00 31.48 510 C 1 
ATOM   11652 C CB   . VAL C 3  510 ? -21.937 34.461  69.277  1.00 32.21 510 C 1 
ATOM   11653 C CG1  . VAL C 3  510 ? -22.041 35.424  70.459  1.00 29.56 510 C 1 
ATOM   11654 C CG2  . VAL C 3  510 ? -20.448 34.198  69.023  1.00 33.72 510 C 1 
ATOM   11655 N N    . THR C 3  511 ? -24.720 32.590  70.749  1.00 33.46 511 C 1 
ATOM   11656 C CA   . THR C 3  511 ? -26.095 32.695  71.239  1.00 34.97 511 C 1 
ATOM   11657 C C    . THR C 3  511 ? -26.255 33.955  72.093  1.00 33.77 511 C 1 
ATOM   11658 O O    . THR C 3  511 ? -26.431 33.877  73.308  1.00 31.95 511 C 1 
ATOM   11659 C CB   . THR C 3  511 ? -26.486 31.442  72.039  1.00 32.91 511 C 1 
ATOM   11660 O OG1  . THR C 3  511 ? -25.484 31.129  72.981  1.00 32.08 511 C 1 
ATOM   11661 C CG2  . THR C 3  511 ? -26.670 30.217  71.147  1.00 33.55 511 C 1 
ATOM   11662 N N    . HIS C 3  512 ? -26.147 35.146  71.501  1.00 31.96 512 C 1 
ATOM   11663 C CA   . HIS C 3  512 ? -26.507 36.358  72.224  1.00 33.82 512 C 1 
ATOM   11664 C C    . HIS C 3  512 ? -28.015 36.348  72.497  1.00 32.17 512 C 1 
ATOM   11665 O O    . HIS C 3  512 ? -28.838 36.394  71.588  1.00 30.81 512 C 1 
ATOM   11666 C CB   . HIS C 3  512 ? -26.016 37.615  71.503  1.00 31.78 512 C 1 
ATOM   11667 C CG   . HIS C 3  512 ? -24.824 38.220  72.195  1.00 30.42 512 C 1 
ATOM   11668 N ND1  . HIS C 3  512 ? -24.825 38.820  73.437  1.00 29.81 512 C 1 
ATOM   11669 C CD2  . HIS C 3  512 ? -23.527 38.260  71.756  1.00 30.03 512 C 1 
ATOM   11670 C CE1  . HIS C 3  512 ? -23.570 39.207  73.724  1.00 29.99 512 C 1 
ATOM   11671 N NE2  . HIS C 3  512 ? -22.751 38.880  72.728  1.00 31.44 512 C 1 
ATOM   11672 N N    . GLN C 3  513 ? -28.358 36.297  73.801  1.00 32.15 513 C 1 
ATOM   11673 C CA   . GLN C 3  513 ? -29.714 36.220  74.363  1.00 32.97 513 C 1 
ATOM   11674 C C    . GLN C 3  513 ? -30.521 37.526  74.211  1.00 31.51 513 C 1 
ATOM   11675 O O    . GLN C 3  513 ? -31.185 37.929  75.157  1.00 30.27 513 C 1 
ATOM   11676 C CB   . GLN C 3  513 ? -29.627 35.876  75.857  1.00 31.10 513 C 1 
ATOM   11677 C CG   . GLN C 3  513 ? -29.168 34.465  76.199  1.00 30.52 513 C 1 
ATOM   11678 C CD   . GLN C 3  513 ? -29.206 34.229  77.716  1.00 28.98 513 C 1 
ATOM   11679 O OE1  . GLN C 3  513 ? -29.169 35.135  78.533  1.00 28.25 513 C 1 
ATOM   11680 N NE2  . GLN C 3  513 ? -29.265 32.989  78.148  1.00 29.80 513 C 1 
ATOM   11681 N N    . ASN C 3  514 ? -30.440 38.241  73.107  1.00 29.46 514 C 1 
ATOM   11682 C CA   . ASN C 3  514 ? -31.180 39.501  73.041  1.00 31.32 514 C 1 
ATOM   11683 C C    . ASN C 3  514 ? -32.679 39.261  73.297  1.00 29.72 514 C 1 
ATOM   11684 O O    . ASN C 3  514 ? -33.262 38.348  72.715  1.00 28.21 514 C 1 
ATOM   11685 C CB   . ASN C 3  514 ? -30.900 40.250  71.729  1.00 29.17 514 C 1 
ATOM   11686 C CG   . ASN C 3  514 ? -29.803 41.298  71.885  1.00 26.53 514 C 1 
ATOM   11687 O OD1  . ASN C 3  514 ? -29.404 41.688  72.965  1.00 26.57 514 C 1 
ATOM   11688 N ND2  . ASN C 3  514 ? -29.305 41.819  70.785  1.00 28.90 514 C 1 
ATOM   11689 N N    . PRO C 3  515 ? -33.288 40.048  74.210  1.00 28.65 515 C 1 
ATOM   11690 C CA   . PRO C 3  515 ? -34.596 39.750  74.781  1.00 30.56 515 C 1 
ATOM   11691 C C    . PRO C 3  515 ? -35.699 39.824  73.724  1.00 31.12 515 C 1 
ATOM   11692 O O    . PRO C 3  515 ? -35.697 40.689  72.849  1.00 28.92 515 C 1 
ATOM   11693 C CB   . PRO C 3  515 ? -34.793 40.774  75.900  1.00 27.37 515 C 1 
ATOM   11694 C CG   . PRO C 3  515 ? -33.920 41.941  75.471  1.00 27.40 515 C 1 
ATOM   11695 C CD   . PRO C 3  515 ? -32.754 41.269  74.771  1.00 32.17 515 C 1 
ATOM   11696 N N    . ALA C 3  516 ? -36.666 38.931  73.884  1.00 30.09 516 C 1 
ATOM   11697 C CA   . ALA C 3  516 ? -37.849 38.843  73.038  1.00 30.99 516 C 1 
ATOM   11698 C C    . ALA C 3  516 ? -38.724 40.097  73.212  1.00 30.91 516 C 1 
ATOM   11699 O O    . ALA C 3  516 ? -39.609 40.143  74.059  1.00 29.38 516 C 1 
ATOM   11700 C CB   . ALA C 3  516 ? -38.594 37.551  73.397  1.00 28.66 516 C 1 
ATOM   11701 N N    . GLY C 3  517 ? -38.443 41.134  72.444  1.00 27.67 517 C 1 
ATOM   11702 C CA   . GLY C 3  517 ? -39.304 42.312  72.356  1.00 28.68 517 C 1 
ATOM   11703 C C    . GLY C 3  517 ? -40.693 41.947  71.830  1.00 28.60 517 C 1 
ATOM   11704 O O    . GLY C 3  517 ? -40.856 40.920  71.171  1.00 27.07 517 C 1 
ATOM   11705 N N    . PRO C 3  518 ? -41.713 42.772  72.139  1.00 26.51 518 C 1 
ATOM   11706 C CA   . PRO C 3  518 ? -43.116 42.412  71.939  1.00 28.21 518 C 1 
ATOM   11707 C C    . PRO C 3  518 ? -43.476 42.234  70.462  1.00 28.89 518 C 1 
ATOM   11708 O O    . PRO C 3  518 ? -43.001 42.946  69.582  1.00 27.04 518 C 1 
ATOM   11709 C CB   . PRO C 3  518 ? -43.920 43.536  72.597  1.00 25.41 518 C 1 
ATOM   11710 C CG   . PRO C 3  518 ? -42.981 44.731  72.536  1.00 25.50 518 C 1 
ATOM   11711 C CD   . PRO C 3  518 ? -41.605 44.101  72.702  1.00 31.00 518 C 1 
ATOM   11712 N N    . VAL C 3  519 ? -44.401 41.307  70.257  1.00 27.90 519 C 1 
ATOM   11713 C CA   . VAL C 3  519 ? -44.910 40.830  68.960  1.00 28.34 519 C 1 
ATOM   11714 C C    . VAL C 3  519 ? -45.864 41.865  68.336  1.00 27.86 519 C 1 
ATOM   11715 O O    . VAL C 3  519 ? -47.072 41.671  68.323  1.00 26.85 519 C 1 
ATOM   11716 C CB   . VAL C 3  519 ? -45.600 39.454  69.149  1.00 26.72 519 C 1 
ATOM   11717 C CG1  . VAL C 3  519 ? -45.960 38.778  67.837  1.00 24.34 519 C 1 
ATOM   11718 C CG2  . VAL C 3  519 ? -44.724 38.474  69.945  1.00 27.75 519 C 1 
ATOM   11719 N N    . ALA C 3  520 ? -45.373 43.023  67.904  1.00 28.14 520 C 1 
ATOM   11720 C CA   . ALA C 3  520 ? -46.241 44.041  67.315  1.00 30.04 520 C 1 
ATOM   11721 C C    . ALA C 3  520 ? -46.872 43.541  66.003  1.00 29.33 520 C 1 
ATOM   11722 O O    . ALA C 3  520 ? -46.194 43.054  65.106  1.00 28.06 520 C 1 
ATOM   11723 C CB   . ALA C 3  520 ? -45.461 45.344  67.140  1.00 28.03 520 C 1 
ATOM   11724 N N    . THR C 3  521 ? -48.187 43.708  65.908  1.00 26.10 521 C 1 
ATOM   11725 C CA   . THR C 3  521 ? -49.114 43.135  64.916  1.00 26.81 521 C 1 
ATOM   11726 C C    . THR C 3  521 ? -49.187 43.902  63.589  1.00 26.20 521 C 1 
ATOM   11727 O O    . THR C 3  521 ? -50.284 44.239  63.150  1.00 24.77 521 C 1 
ATOM   11728 C CB   . THR C 3  521 ? -50.526 43.080  65.526  1.00 24.61 521 C 1 
ATOM   11729 O OG1  . THR C 3  521 ? -50.862 44.338  66.067  1.00 23.22 521 C 1 
ATOM   11730 C CG2  . THR C 3  521 ? -50.648 42.056  66.649  1.00 24.18 521 C 1 
ATOM   11731 N N    . ALA C 3  522 ? -48.074 44.260  62.980  1.00 27.22 522 C 1 
ATOM   11732 C CA   . ALA C 3  522 ? -48.105 45.140  61.802  1.00 28.18 522 C 1 
ATOM   11733 C C    . ALA C 3  522 ? -48.993 44.589  60.657  1.00 27.38 522 C 1 
ATOM   11734 O O    . ALA C 3  522 ? -48.993 43.387  60.406  1.00 26.47 522 C 1 
ATOM   11735 C CB   . ALA C 3  522 ? -46.677 45.424  61.350  1.00 26.57 522 C 1 
ATOM   11736 N N    . PRO C 3  523 ? -49.766 45.451  59.987  1.00 23.72 523 C 1 
ATOM   11737 C CA   . PRO C 3  523 ? -50.999 45.067  59.286  1.00 25.91 523 C 1 
ATOM   11738 C C    . PRO C 3  523 ? -50.813 44.526  57.859  1.00 26.76 523 C 1 
ATOM   11739 O O    . PRO C 3  523 ? -49.747 44.573  57.267  1.00 25.09 523 C 1 
ATOM   11740 C CB   . PRO C 3  523 ? -51.859 46.339  59.318  1.00 23.61 523 C 1 
ATOM   11741 C CG   . PRO C 3  523 ? -50.828 47.460  59.292  1.00 23.67 523 C 1 
ATOM   11742 C CD   . PRO C 3  523 ? -49.687 46.886  60.117  1.00 28.87 523 C 1 
ATOM   11743 N N    . GLU C 3  524 ? -51.957 44.095  57.308  1.00 24.68 524 C 1 
ATOM   11744 C CA   . GLU C 3  524 ? -52.196 43.218  56.146  1.00 25.86 524 C 1 
ATOM   11745 C C    . GLU C 3  524 ? -51.985 43.784  54.720  1.00 24.83 524 C 1 
ATOM   11746 O O    . GLU C 3  524 ? -52.593 43.251  53.792  1.00 24.62 524 C 1 
ATOM   11747 C CB   . GLU C 3  524 ? -53.678 42.786  56.203  1.00 25.38 524 C 1 
ATOM   11748 C CG   . GLU C 3  524 ? -54.079 41.897  57.376  1.00 24.77 524 C 1 
ATOM   11749 C CD   . GLU C 3  524 ? -55.584 41.583  57.371  1.00 24.90 524 C 1 
ATOM   11750 O OE1  . GLU C 3  524 ? -55.942 40.447  57.758  1.00 22.95 524 C 1 
ATOM   11751 O OE2  . GLU C 3  524 ? -56.375 42.488  57.029  1.00 28.40 524 C 1 
ATOM   11752 N N    . LEU C 3  525 ? -51.281 44.856  54.458  1.00 24.75 525 C 1 
ATOM   11753 C CA   . LEU C 3  525 ? -51.480 45.590  53.192  1.00 27.76 525 C 1 
ATOM   11754 C C    . LEU C 3  525 ? -51.288 44.724  51.927  1.00 26.54 525 C 1 
ATOM   11755 O O    . LEU C 3  525 ? -50.183 44.361  51.542  1.00 25.92 525 C 1 
ATOM   11756 C CB   . LEU C 3  525 ? -50.632 46.873  53.165  1.00 27.25 525 C 1 
ATOM   11757 C CG   . LEU C 3  525 ? -51.355 48.082  53.777  1.00 25.22 525 C 1 
ATOM   11758 C CD1  . LEU C 3  525 ? -50.382 49.213  54.062  1.00 25.64 525 C 1 
ATOM   11759 C CD2  . LEU C 3  525 ? -52.456 48.626  52.852  1.00 29.52 525 C 1 
ATOM   11760 N N    . GLU C 3  526 ? -52.414 44.480  51.248  1.00 27.65 526 C 1 
ATOM   11761 C CA   . GLU C 3  526 ? -52.637 43.520  50.145  1.00 28.42 526 C 1 
ATOM   11762 C C    . GLU C 3  526 ? -52.099 43.914  48.753  1.00 26.67 526 C 1 
ATOM   11763 O O    . GLU C 3  526 ? -52.519 43.289  47.777  1.00 26.50 526 C 1 
ATOM   11764 C CB   . GLU C 3  526 ? -54.156 43.337  49.965  1.00 27.98 526 C 1 
ATOM   11765 C CG   . GLU C 3  526 ? -54.911 42.561  51.046  1.00 26.92 526 C 1 
ATOM   11766 C CD   . GLU C 3  526 ? -56.372 42.311  50.613  1.00 26.62 526 C 1 
ATOM   11767 O OE1  . GLU C 3  526 ? -56.926 41.251  50.965  1.00 24.38 526 C 1 
ATOM   11768 O OE2  . GLU C 3  526 ? -56.941 43.159  49.874  1.00 30.06 526 C 1 
ATOM   11769 N N    . SER C 3  527 ? -51.317 44.957  48.564  1.00 25.35 527 C 1 
ATOM   11770 C CA   . SER C 3  527 ? -51.298 45.670  47.277  1.00 26.52 527 C 1 
ATOM   11771 C C    . SER C 3  527 ? -50.963 44.776  46.078  1.00 25.52 527 C 1 
ATOM   11772 O O    . SER C 3  527 ? -49.904 44.169  45.981  1.00 24.41 527 C 1 
ATOM   11773 C CB   . SER C 3  527 ? -50.395 46.904  47.312  1.00 25.43 527 C 1 
ATOM   11774 O OG   . SER C 3  527 ? -49.053 46.565  47.549  1.00 23.85 527 C 1 
ATOM   11775 N N    . LYS C 3  528 ? -51.914 44.739  45.140  1.00 24.80 528 C 1 
ATOM   11776 C CA   . LYS C 3  528 ? -52.061 43.789  44.022  1.00 27.30 528 C 1 
ATOM   11777 C C    . LYS C 3  528 ? -51.227 44.101  42.775  1.00 25.57 528 C 1 
ATOM   11778 O O    . LYS C 3  528 ? -51.697 43.761  41.686  1.00 24.47 528 C 1 
ATOM   11779 C CB   . LYS C 3  528 ? -53.538 43.758  43.611  1.00 26.72 528 C 1 
ATOM   11780 C CG   . LYS C 3  528 ? -54.450 42.974  44.549  1.00 25.85 528 C 1 
ATOM   11781 C CD   . LYS C 3  528 ? -55.875 43.007  43.993  1.00 25.35 528 C 1 
ATOM   11782 C CE   . LYS C 3  528 ? -56.771 42.119  44.851  1.00 22.65 528 C 1 
ATOM   11783 N NZ   . LYS C 3  528 ? -58.190 42.213  44.465  1.00 23.13 528 C 1 
ATOM   11784 N N    . GLU C 3  529 ? -50.107 44.818  42.863  1.00 27.67 529 C 1 
ATOM   11785 C CA   . GLU C 3  529 ? -49.561 45.436  41.649  1.00 28.24 529 C 1 
ATOM   11786 C C    . GLU C 3  529 ? -49.310 44.427  40.528  1.00 26.69 529 C 1 
ATOM   11787 O O    . GLU C 3  529 ? -48.525 43.485  40.628  1.00 26.29 529 C 1 
ATOM   11788 C CB   . GLU C 3  529 ? -48.340 46.311  41.934  1.00 28.03 529 C 1 
ATOM   11789 C CG   . GLU C 3  529 ? -48.753 47.673  42.507  1.00 26.70 529 C 1 
ATOM   11790 C CD   . GLU C 3  529 ? -47.609 48.695  42.570  1.00 25.78 529 C 1 
ATOM   11791 O OE1  . GLU C 3  529 ? -47.920 49.897  42.745  1.00 24.59 529 C 1 
ATOM   11792 O OE2  . GLU C 3  529 ? -46.435 48.281  42.451  1.00 29.23 529 C 1 
ATOM   11793 N N    . SER C 3  530 ? -50.044 44.655  39.450  1.00 26.99 530 C 1 
ATOM   11794 C CA   . SER C 3  530 ? -50.053 43.843  38.240  1.00 27.24 530 C 1 
ATOM   11795 C C    . SER C 3  530 ? -48.795 44.117  37.429  1.00 25.56 530 C 1 
ATOM   11796 O O    . SER C 3  530 ? -48.767 45.061  36.637  1.00 24.57 530 C 1 
ATOM   11797 C CB   . SER C 3  530 ? -51.304 44.175  37.425  1.00 26.24 530 C 1 
ATOM   11798 O OG   . SER C 3  530 ? -51.364 45.554  37.124  1.00 24.57 530 C 1 
ATOM   11799 N N    . VAL C 3  531 ? -47.763 43.314  37.603  1.00 23.58 531 C 1 
ATOM   11800 C CA   . VAL C 3  531 ? -46.578 43.389  36.747  1.00 24.94 531 C 1 
ATOM   11801 C C    . VAL C 3  531 ? -46.979 42.948  35.341  1.00 24.40 531 C 1 
ATOM   11802 O O    . VAL C 3  531 ? -47.389 41.808  35.133  1.00 23.14 531 C 1 
ATOM   11803 C CB   . VAL C 3  531 ? -45.406 42.570  37.307  1.00 23.50 531 C 1 
ATOM   11804 C CG1  . VAL C 3  531 ? -44.153 42.743  36.448  1.00 21.16 531 C 1 
ATOM   11805 C CG2  . VAL C 3  531 ? -45.054 43.015  38.735  1.00 24.80 531 C 1 
ATOM   11806 N N    . LEU C 3  532 ? -46.888 43.860  34.383  1.00 20.79 532 C 1 
ATOM   11807 C CA   . LEU C 3  532 ? -47.025 43.651  32.943  1.00 22.30 532 C 1 
ATOM   11808 C C    . LEU C 3  532 ? -45.800 42.952  32.356  1.00 20.46 532 C 1 
ATOM   11809 O O    . LEU C 3  532 ? -44.679 43.224  32.828  1.00 17.59 532 C 1 
ATOM   11810 C CB   . LEU C 3  532 ? -47.255 45.005  32.234  1.00 20.79 532 C 1 
ATOM   11811 C CG   . LEU C 3  532 ? -48.722 45.415  32.086  1.00 19.59 532 C 1 
ATOM   11812 C CD1  . LEU C 3  532 ? -48.803 46.883  31.673  1.00 19.85 532 C 1 
ATOM   11813 C CD2  . LEU C 3  532 ? -49.433 44.583  31.019  1.00 22.41 532 C 1 
ATOM   11814 O OXT  . LEU C 3  532 ? -46.031 42.169  31.380  1.00 19.76 532 C 1 
ATOM   11815 N N    . THR D 4  1   ? 33.953  -12.375 -15.727 1.00 43.19 1   D 1 
ATOM   11816 C CA   . THR D 4  1   ? 33.046  -12.073 -16.847 1.00 46.96 1   D 1 
ATOM   11817 C C    . THR D 4  1   ? 32.105  -13.250 -17.035 1.00 48.04 1   D 1 
ATOM   11818 O O    . THR D 4  1   ? 32.579  -14.376 -17.139 1.00 45.51 1   D 1 
ATOM   11819 C CB   . THR D 4  1   ? 33.814  -11.819 -18.148 1.00 45.20 1   D 1 
ATOM   11820 O OG1  . THR D 4  1   ? 34.893  -10.949 -17.906 1.00 40.90 1   D 1 
ATOM   11821 C CG2  . THR D 4  1   ? 32.949  -11.182 -19.218 1.00 38.98 1   D 1 
ATOM   11822 N N    . ALA D 4  2   ? 30.815  -12.994 -17.068 1.00 49.20 2   D 1 
ATOM   11823 C CA   . ALA D 4  2   ? 29.803  -14.027 -17.259 1.00 51.20 2   D 1 
ATOM   11824 C C    . ALA D 4  2   ? 28.773  -13.564 -18.294 1.00 52.74 2   D 1 
ATOM   11825 O O    . ALA D 4  2   ? 28.549  -12.364 -18.471 1.00 50.82 2   D 1 
ATOM   11826 C CB   . ALA D 4  2   ? 29.165  -14.363 -15.911 1.00 48.44 2   D 1 
ATOM   11827 N N    . LEU D 4  3   ? 28.164  -14.516 -18.983 1.00 53.85 3   D 1 
ATOM   11828 C CA   . LEU D 4  3   ? 27.075  -14.224 -19.905 1.00 55.99 3   D 1 
ATOM   11829 C C    . LEU D 4  3   ? 25.799  -13.971 -19.094 1.00 56.65 3   D 1 
ATOM   11830 O O    . LEU D 4  3   ? 25.407  -14.811 -18.285 1.00 56.07 3   D 1 
ATOM   11831 C CB   . LEU D 4  3   ? 26.913  -15.400 -20.883 1.00 55.76 3   D 1 
ATOM   11832 C CG   . LEU D 4  3   ? 26.018  -15.048 -22.089 1.00 52.23 3   D 1 
ATOM   11833 C CD1  . LEU D 4  3   ? 26.802  -14.253 -23.128 1.00 47.17 3   D 1 
ATOM   11834 C CD2  . LEU D 4  3   ? 25.505  -16.316 -22.762 1.00 50.17 3   D 1 
ATOM   11835 N N    . VAL D 4  4   ? 25.160  -12.829 -19.321 1.00 54.27 4   D 1 
ATOM   11836 C CA   . VAL D 4  4   ? 23.889  -12.514 -18.662 1.00 55.33 4   D 1 
ATOM   11837 C C    . VAL D 4  4   ? 22.780  -13.316 -19.334 1.00 54.53 4   D 1 
ATOM   11838 O O    . VAL D 4  4   ? 22.460  -13.087 -20.500 1.00 55.50 4   D 1 
ATOM   11839 C CB   . VAL D 4  4   ? 23.594  -11.008 -18.698 1.00 55.60 4   D 1 
ATOM   11840 C CG1  . VAL D 4  4   ? 22.274  -10.685 -18.006 1.00 51.55 4   D 1 
ATOM   11841 C CG2  . VAL D 4  4   ? 24.700  -10.228 -17.987 1.00 52.49 4   D 1 
ATOM   11842 N N    . THR D 4  5   ? 22.187  -14.238 -18.588 1.00 57.79 5   D 1 
ATOM   11843 C CA   . THR D 4  5   ? 21.078  -15.076 -19.070 1.00 56.66 5   D 1 
ATOM   11844 C C    . THR D 4  5   ? 19.714  -14.508 -18.688 1.00 56.22 5   D 1 
ATOM   11845 O O    . THR D 4  5   ? 18.757  -14.647 -19.442 1.00 53.98 5   D 1 
ATOM   11846 C CB   . THR D 4  5   ? 21.202  -16.505 -18.535 1.00 54.67 5   D 1 
ATOM   11847 O OG1  . THR D 4  5   ? 21.343  -16.485 -17.132 1.00 50.79 5   D 1 
ATOM   11848 C CG2  . THR D 4  5   ? 22.430  -17.216 -19.105 1.00 48.87 5   D 1 
ATOM   11849 N N    . HIS D 4  6   ? 19.629  -13.846 -17.542 1.00 54.19 6   D 1 
ATOM   11850 C CA   . HIS D 4  6   ? 18.403  -13.259 -17.008 1.00 54.52 6   D 1 
ATOM   11851 C C    . HIS D 4  6   ? 18.705  -11.906 -16.358 1.00 55.10 6   D 1 
ATOM   11852 O O    . HIS D 4  6   ? 19.822  -11.664 -15.894 1.00 53.40 6   D 1 
ATOM   11853 C CB   . HIS D 4  6   ? 17.767  -14.223 -15.987 1.00 51.83 6   D 1 
ATOM   11854 C CG   . HIS D 4  6   ? 17.355  -15.543 -16.578 1.00 48.20 6   D 1 
ATOM   11855 N ND1  . HIS D 4  6   ? 18.185  -16.600 -16.876 1.00 43.56 6   D 1 
ATOM   11856 C CD2  . HIS D 4  6   ? 16.087  -15.914 -16.963 1.00 42.90 6   D 1 
ATOM   11857 C CE1  . HIS D 4  6   ? 17.443  -17.575 -17.425 1.00 39.75 6   D 1 
ATOM   11858 N NE2  . HIS D 4  6   ? 16.163  -17.199 -17.492 1.00 39.69 6   D 1 
ATOM   11859 N N    . HIS D 4  7   ? 17.691  -11.043 -16.305 1.00 54.97 7   D 1 
ATOM   11860 C CA   . HIS D 4  7   ? 17.746  -9.854  -15.468 1.00 54.55 7   D 1 
ATOM   11861 C C    . HIS D 4  7   ? 17.248  -10.207 -14.070 1.00 54.42 7   D 1 
ATOM   11862 O O    . HIS D 4  7   ? 16.120  -10.659 -13.903 1.00 52.52 7   D 1 
ATOM   11863 C CB   . HIS D 4  7   ? 16.936  -8.713  -16.083 1.00 52.40 7   D 1 
ATOM   11864 C CG   . HIS D 4  7   ? 17.620  -8.095  -17.271 1.00 50.64 7   D 1 
ATOM   11865 N ND1  . HIS D 4  7   ? 18.883  -7.543  -17.285 1.00 46.69 7   D 1 
ATOM   11866 C CD2  . HIS D 4  7   ? 17.107  -7.957  -18.539 1.00 46.73 7   D 1 
ATOM   11867 C CE1  . HIS D 4  7   ? 19.118  -7.087  -18.528 1.00 46.66 7   D 1 
ATOM   11868 N NE2  . HIS D 4  7   ? 18.061  -7.319  -19.318 1.00 46.77 7   D 1 
ATOM   11869 N N    . TRP D 4  8   ? 18.095  -9.974  -13.084 1.00 48.49 8   D 1 
ATOM   11870 C CA   . TRP D 4  8   ? 17.777  -10.202 -11.680 1.00 48.18 8   D 1 
ATOM   11871 C C    . TRP D 4  8   ? 17.341  -8.882  -11.055 1.00 48.54 8   D 1 
ATOM   11872 O O    . TRP D 4  8   ? 18.028  -7.869  -11.222 1.00 45.87 8   D 1 
ATOM   11873 C CB   . TRP D 4  8   ? 18.994  -10.799 -10.976 1.00 45.07 8   D 1 
ATOM   11874 C CG   . TRP D 4  8   ? 19.586  -11.981 -11.687 1.00 42.85 8   D 1 
ATOM   11875 C CD1  . TRP D 4  8   ? 20.721  -11.967 -12.414 1.00 38.88 8   D 1 
ATOM   11876 C CD2  . TRP D 4  8   ? 19.047  -13.329 -11.802 1.00 39.27 8   D 1 
ATOM   11877 N NE1  . TRP D 4  8   ? 20.936  -13.225 -12.974 1.00 37.08 8   D 1 
ATOM   11878 C CE2  . TRP D 4  8   ? 19.926  -14.083 -12.625 1.00 37.38 8   D 1 
ATOM   11879 C CE3  . TRP D 4  8   ? 17.907  -13.973 -11.290 1.00 37.16 8   D 1 
ATOM   11880 C CZ2  . TRP D 4  8   ? 19.680  -15.435 -12.935 1.00 35.57 8   D 1 
ATOM   11881 C CZ3  . TRP D 4  8   ? 17.666  -15.317 -11.597 1.00 34.94 8   D 1 
ATOM   11882 C CH2  . TRP D 4  8   ? 18.540  -16.038 -12.412 1.00 34.73 8   D 1 
ATOM   11883 N N    . LYS D 4  9   ? 16.212  -8.892  -10.344 1.00 52.10 9   D 1 
ATOM   11884 C CA   . LYS D 4  9   ? 15.809  -7.721  -9.565  1.00 51.40 9   D 1 
ATOM   11885 C C    . LYS D 4  9   ? 16.721  -7.581  -8.352  1.00 52.24 9   D 1 
ATOM   11886 O O    . LYS D 4  9   ? 17.014  -8.566  -7.671  1.00 48.83 9   D 1 
ATOM   11887 C CB   . LYS D 4  9   ? 14.337  -7.812  -9.152  1.00 47.81 9   D 1 
ATOM   11888 C CG   . LYS D 4  9   ? 13.382  -7.493  -10.318 1.00 44.28 9   D 1 
ATOM   11889 C CD   . LYS D 4  9   ? 11.951  -7.391  -9.787  1.00 40.21 9   D 1 
ATOM   11890 C CE   . LYS D 4  9   ? 10.980  -6.913  -10.866 1.00 36.61 9   D 1 
ATOM   11891 N NZ   . LYS D 4  9   ? 9.622   -6.724  -10.309 1.00 33.22 9   D 1 
ATOM   11892 N N    . GLY D 4  10  ? 17.150  -6.355  -8.105  1.00 45.89 10  D 1 
ATOM   11893 C CA   . GLY D 4  10  ? 17.888  -6.036  -6.890  1.00 45.22 10  D 1 
ATOM   11894 C C    . GLY D 4  10  ? 16.954  -5.895  -5.696  1.00 46.11 10  D 1 
ATOM   11895 O O    . GLY D 4  10  ? 15.834  -5.415  -5.842  1.00 45.17 10  D 1 
ATOM   11896 N N    . ASN D 4  11  ? 17.412  -6.277  -4.515  1.00 44.81 11  D 1 
ATOM   11897 C CA   . ASN D 4  11  ? 16.691  -6.068  -3.264  1.00 44.57 11  D 1 
ATOM   11898 C C    . ASN D 4  11  ? 17.650  -5.702  -2.122  1.00 44.24 11  D 1 
ATOM   11899 O O    . ASN D 4  11  ? 18.874  -5.799  -2.255  1.00 42.78 11  D 1 
ATOM   11900 C CB   . ASN D 4  11  ? 15.784  -7.288  -2.983  1.00 42.25 11  D 1 
ATOM   11901 C CG   . ASN D 4  11  ? 16.507  -8.555  -2.571  1.00 39.65 11  D 1 
ATOM   11902 O OD1  . ASN D 4  11  ? 17.589  -8.553  -2.029  1.00 37.88 11  D 1 
ATOM   11903 N ND2  . ASN D 4  11  ? 15.884  -9.695  -2.749  1.00 37.82 11  D 1 
ATOM   11904 N N    . ALA D 4  12  ? 17.089  -5.274  -1.001  1.00 42.17 12  D 1 
ATOM   11905 C CA   . ALA D 4  12  ? 17.880  -4.950  0.186   1.00 40.95 12  D 1 
ATOM   11906 C C    . ALA D 4  12  ? 18.358  -6.201  0.950   1.00 41.86 12  D 1 
ATOM   11907 O O    . ALA D 4  12  ? 19.300  -6.122  1.738   1.00 39.47 12  D 1 
ATOM   11908 C CB   . ALA D 4  12  ? 17.047  -4.022  1.074   1.00 38.21 12  D 1 
ATOM   11909 N N    . GLY D 4  13  ? 17.731  -7.341  0.737   1.00 42.73 13  D 1 
ATOM   11910 C CA   . GLY D 4  13  ? 18.017  -8.585  1.440   1.00 42.59 13  D 1 
ATOM   11911 C C    . GLY D 4  13  ? 17.513  -8.620  2.892   1.00 42.68 13  D 1 
ATOM   11912 O O    . GLY D 4  13  ? 16.888  -7.689  3.399   1.00 41.20 13  D 1 
ATOM   11913 N N    . GLY D 4  14  ? 17.777  -9.721  3.579   1.00 44.00 14  D 1 
ATOM   11914 C CA   . GLY D 4  14  ? 17.479  -9.897  5.001   1.00 43.00 14  D 1 
ATOM   11915 C C    . GLY D 4  14  ? 15.995  -9.855  5.372   1.00 43.62 14  D 1 
ATOM   11916 O O    . GLY D 4  14  ? 15.133  -10.343 4.646   1.00 41.48 14  D 1 
ATOM   11917 N N    . ASP D 4  15  ? 15.698  -9.270  6.530   1.00 43.01 15  D 1 
ATOM   11918 C CA   . ASP D 4  15  ? 14.336  -9.235  7.085   1.00 41.73 15  D 1 
ATOM   11919 C C    . ASP D 4  15  ? 13.353  -8.410  6.252   1.00 41.49 15  D 1 
ATOM   11920 O O    . ASP D 4  15  ? 12.165  -8.715  6.219   1.00 39.04 15  D 1 
ATOM   11921 C CB   . ASP D 4  15  ? 14.366  -8.634  8.506   1.00 39.19 15  D 1 
ATOM   11922 C CG   . ASP D 4  15  ? 14.945  -9.561  9.563   1.00 37.21 15  D 1 
ATOM   11923 O OD1  . ASP D 4  15  ? 15.268  -10.722 9.243   1.00 35.78 15  D 1 
ATOM   11924 O OD2  . ASP D 4  15  ? 15.061  -9.086  10.714  1.00 37.23 15  D 1 
ATOM   11925 N N    . TRP D 4  16  ? 13.845  -7.376  5.601   1.00 41.64 16  D 1 
ATOM   11926 C CA   . TRP D 4  16  ? 13.040  -6.456  4.800   1.00 40.70 16  D 1 
ATOM   11927 C C    . TRP D 4  16  ? 12.925  -6.877  3.329   1.00 42.13 16  D 1 
ATOM   11928 O O    . TRP D 4  16  ? 12.220  -6.221  2.568   1.00 38.77 16  D 1 
ATOM   11929 C CB   . TRP D 4  16  ? 13.597  -5.042  4.957   1.00 36.90 16  D 1 
ATOM   11930 C CG   . TRP D 4  16  ? 15.023  -4.918  4.524   1.00 35.74 16  D 1 
ATOM   11931 C CD1  . TRP D 4  16  ? 15.419  -4.754  3.249   1.00 30.37 16  D 1 
ATOM   11932 C CD2  . TRP D 4  16  ? 16.228  -4.996  5.334   1.00 32.57 16  D 1 
ATOM   11933 N NE1  . TRP D 4  16  ? 16.805  -4.733  3.210   1.00 30.52 16  D 1 
ATOM   11934 C CE2  . TRP D 4  16  ? 17.334  -4.874  4.461   1.00 32.11 16  D 1 
ATOM   11935 C CE3  . TRP D 4  16  ? 16.483  -5.142  6.698   1.00 33.37 16  D 1 
ATOM   11936 C CZ2  . TRP D 4  16  ? 18.661  -4.915  4.921   1.00 31.93 16  D 1 
ATOM   11937 C CZ3  . TRP D 4  16  ? 17.810  -5.173  7.167   1.00 29.15 16  D 1 
ATOM   11938 C CH2  . TRP D 4  16  ? 18.883  -5.068  6.275   1.00 29.12 16  D 1 
ATOM   11939 N N    . SER D 4  17  ? 13.587  -7.946  2.925   1.00 42.52 17  D 1 
ATOM   11940 C CA   . SER D 4  17  ? 13.436  -8.478  1.573   1.00 42.80 17  D 1 
ATOM   11941 C C    . SER D 4  17  ? 12.023  -9.016  1.342   1.00 42.80 17  D 1 
ATOM   11942 O O    . SER D 4  17  ? 11.398  -9.589  2.239   1.00 42.45 17  D 1 
ATOM   11943 C CB   . SER D 4  17  ? 14.479  -9.556  1.269   1.00 41.99 17  D 1 
ATOM   11944 O OG   . SER D 4  17  ? 14.282  -10.725 2.041   1.00 41.40 17  D 1 
ATOM   11945 N N    . VAL D 4  18  ? 11.541  -8.867  0.119   1.00 44.53 18  D 1 
ATOM   11946 C CA   . VAL D 4  18  ? 10.237  -9.423  -0.271  1.00 44.81 18  D 1 
ATOM   11947 C C    . VAL D 4  18  ? 10.287  -10.949 -0.250  1.00 45.94 18  D 1 
ATOM   11948 O O    . VAL D 4  18  ? 9.417   -11.589 0.338   1.00 44.16 18  D 1 
ATOM   11949 C CB   . VAL D 4  18  ? 9.813   -8.904  -1.660  1.00 41.69 18  D 1 
ATOM   11950 C CG1  . VAL D 4  18  ? 8.454   -9.480  -2.069  1.00 39.88 18  D 1 
ATOM   11951 C CG2  . VAL D 4  18  ? 9.716   -7.377  -1.669  1.00 42.18 18  D 1 
ATOM   11952 N N    . GLN D 4  19  ? 11.321  -11.533 -0.836  1.00 42.83 19  D 1 
ATOM   11953 C CA   . GLN D 4  19  ? 11.489  -12.982 -0.839  1.00 43.94 19  D 1 
ATOM   11954 C C    . GLN D 4  19  ? 12.141  -13.474 0.461   1.00 45.53 19  D 1 
ATOM   11955 O O    . GLN D 4  19  ? 13.161  -12.933 0.887   1.00 42.95 19  D 1 
ATOM   11956 C CB   . GLN D 4  19  ? 12.272  -13.437 -2.081  1.00 41.26 19  D 1 
ATOM   11957 C CG   . GLN D 4  19  ? 11.460  -13.241 -3.370  1.00 40.90 19  D 1 
ATOM   11958 C CD   . GLN D 4  19  ? 10.134  -14.003 -3.335  1.00 36.01 19  D 1 
ATOM   11959 O OE1  . GLN D 4  19  ? 10.009  -15.068 -2.752  1.00 35.89 19  D 1 
ATOM   11960 N NE2  . GLN D 4  19  ? 9.088   -13.476 -3.912  1.00 34.67 19  D 1 
ATOM   11961 N N    . PRO D 4  20  ? 11.590  -14.514 1.090   1.00 43.01 20  D 1 
ATOM   11962 C CA   . PRO D 4  20  ? 12.219  -15.120 2.257   1.00 42.45 20  D 1 
ATOM   11963 C C    . PRO D 4  20  ? 13.589  -15.701 1.913   1.00 44.11 20  D 1 
ATOM   11964 O O    . PRO D 4  20  ? 13.721  -16.504 0.996   1.00 42.19 20  D 1 
ATOM   11965 C CB   . PRO D 4  20  ? 11.251  -16.206 2.738   1.00 39.35 20  D 1 
ATOM   11966 C CG   . PRO D 4  20  ? 9.917   -15.807 2.128   1.00 39.83 20  D 1 
ATOM   11967 C CD   . PRO D 4  20  ? 10.303  -15.127 0.829   1.00 43.91 20  D 1 
ATOM   11968 N N    . GLN D 4  21  ? 14.593  -15.337 2.706   1.00 41.61 21  D 1 
ATOM   11969 C CA   . GLN D 4  21  ? 15.926  -15.909 2.589   1.00 42.57 21  D 1 
ATOM   11970 C C    . GLN D 4  21  ? 16.026  -17.152 3.480   1.00 41.95 21  D 1 
ATOM   11971 O O    . GLN D 4  21  ? 16.148  -17.048 4.700   1.00 40.59 21  D 1 
ATOM   11972 C CB   . GLN D 4  21  ? 16.955  -14.819 2.910   1.00 41.57 21  D 1 
ATOM   11973 C CG   . GLN D 4  21  ? 18.381  -15.263 2.577   1.00 38.63 21  D 1 
ATOM   11974 C CD   . GLN D 4  21  ? 19.386  -14.123 2.703   1.00 35.91 21  D 1 
ATOM   11975 O OE1  . GLN D 4  21  ? 19.061  -12.993 3.025   1.00 35.42 21  D 1 
ATOM   11976 N NE2  . GLN D 4  21  ? 20.645  -14.377 2.440   1.00 34.98 21  D 1 
ATOM   11977 N N    . ILE D 4  22  ? 15.939  -18.316 2.863   1.00 44.10 22  D 1 
ATOM   11978 C CA   . ILE D 4  22  ? 15.976  -19.607 3.563   1.00 42.36 22  D 1 
ATOM   11979 C C    . ILE D 4  22  ? 17.380  -20.200 3.566   1.00 42.91 22  D 1 
ATOM   11980 O O    . ILE D 4  22  ? 17.850  -20.679 4.595   1.00 40.40 22  D 1 
ATOM   11981 C CB   . ILE D 4  22  ? 15.002  -20.615 2.909   1.00 38.69 22  D 1 
ATOM   11982 C CG1  . ILE D 4  22  ? 13.580  -20.039 2.721   1.00 36.44 22  D 1 
ATOM   11983 C CG2  . ILE D 4  22  ? 14.943  -21.925 3.715   1.00 36.37 22  D 1 
ATOM   11984 C CD1  . ILE D 4  22  ? 12.825  -19.815 4.005   1.00 32.62 22  D 1 
ATOM   11985 N N    . LEU D 4  23  ? 18.032  -20.186 2.413   1.00 40.50 23  D 1 
ATOM   11986 C CA   . LEU D 4  23  ? 19.344  -20.785 2.196   1.00 40.06 23  D 1 
ATOM   11987 C C    . LEU D 4  23  ? 20.453  -19.727 2.249   1.00 41.04 23  D 1 
ATOM   11988 O O    . LEU D 4  23  ? 20.184  -18.528 2.226   1.00 38.57 23  D 1 
ATOM   11989 C CB   . LEU D 4  23  ? 19.337  -21.557 0.862   1.00 38.25 23  D 1 
ATOM   11990 C CG   . LEU D 4  23  ? 18.277  -22.666 0.753   1.00 34.60 23  D 1 
ATOM   11991 C CD1  . LEU D 4  23  ? 18.363  -23.293 -0.628  1.00 31.82 23  D 1 
ATOM   11992 C CD2  . LEU D 4  23  ? 18.461  -23.772 1.789   1.00 34.15 23  D 1 
ATOM   11993 N N    . GLY D 4  24  ? 21.688  -20.179 2.322   1.00 40.78 24  D 1 
ATOM   11994 C CA   . GLY D 4  24  ? 22.841  -19.299 2.442   1.00 39.97 24  D 1 
ATOM   11995 C C    . GLY D 4  24  ? 22.952  -18.642 3.822   1.00 40.62 24  D 1 
ATOM   11996 O O    . GLY D 4  24  ? 22.365  -19.087 4.813   1.00 38.74 24  D 1 
ATOM   11997 N N    . SER D 4  25  ? 23.725  -17.570 3.877   1.00 38.41 25  D 1 
ATOM   11998 C CA   . SER D 4  25  ? 23.859  -16.787 5.108   1.00 37.74 25  D 1 
ATOM   11999 C C    . SER D 4  25  ? 22.553  -16.061 5.432   1.00 37.66 25  D 1 
ATOM   12000 O O    . SER D 4  25  ? 21.921  -15.496 4.543   1.00 36.70 25  D 1 
ATOM   12001 C CB   . SER D 4  25  ? 25.001  -15.779 4.964   1.00 36.45 25  D 1 
ATOM   12002 O OG   . SER D 4  25  ? 25.114  -15.005 6.136   1.00 34.79 25  D 1 
ATOM   12003 N N    . THR D 4  26  ? 22.176  -16.030 6.705   1.00 38.94 26  D 1 
ATOM   12004 C CA   . THR D 4  26  ? 21.044  -15.220 7.180   1.00 38.12 26  D 1 
ATOM   12005 C C    . THR D 4  26  ? 21.354  -13.729 7.242   1.00 38.69 26  D 1 
ATOM   12006 O O    . THR D 4  26  ? 20.468  -12.927 7.520   1.00 36.36 26  D 1 
ATOM   12007 C CB   . THR D 4  26  ? 20.550  -15.707 8.547   1.00 35.21 26  D 1 
ATOM   12008 O OG1  . THR D 4  26  ? 21.621  -15.883 9.442   1.00 33.13 26  D 1 
ATOM   12009 C CG2  . THR D 4  26  ? 19.860  -17.060 8.408   1.00 33.15 26  D 1 
ATOM   12010 N N    . ASN D 4  27  ? 22.590  -13.352 6.949   1.00 36.31 27  D 1 
ATOM   12011 C CA   . ASN D 4  27  ? 22.981  -11.958 6.865   1.00 36.25 27  D 1 
ATOM   12012 C C    . ASN D 4  27  ? 22.165  -11.194 5.833   1.00 37.60 27  D 1 
ATOM   12013 O O    . ASN D 4  27  ? 21.797  -11.686 4.767   1.00 35.94 27  D 1 
ATOM   12014 C CB   . ASN D 4  27  ? 24.477  -11.824 6.566   1.00 32.97 27  D 1 
ATOM   12015 C CG   . ASN D 4  27  ? 25.258  -11.584 7.831   1.00 29.95 27  D 1 
ATOM   12016 O OD1  . ASN D 4  27  ? 24.810  -10.922 8.744   1.00 28.41 27  D 1 
ATOM   12017 N ND2  . ASN D 4  27  ? 26.456  -12.093 7.915   1.00 28.20 27  D 1 
ATOM   12018 N N    . LYS D 4  28  ? 21.947  -9.936  6.163   1.00 38.03 28  D 1 
ATOM   12019 C CA   . LYS D 4  28  ? 21.097  -9.014  5.430   1.00 36.97 28  D 1 
ATOM   12020 C C    . LYS D 4  28  ? 21.917  -8.366  4.307   1.00 37.53 28  D 1 
ATOM   12021 O O    . LYS D 4  28  ? 22.377  -7.239  4.432   1.00 35.78 28  D 1 
ATOM   12022 C CB   . LYS D 4  28  ? 20.504  -8.032  6.450   1.00 34.82 28  D 1 
ATOM   12023 C CG   . LYS D 4  28  ? 19.626  -8.769  7.484   1.00 31.83 28  D 1 
ATOM   12024 C CD   . LYS D 4  28  ? 19.150  -7.892  8.638   1.00 30.71 28  D 1 
ATOM   12025 C CE   . LYS D 4  28  ? 18.413  -8.813  9.608   1.00 26.90 28  D 1 
ATOM   12026 N NZ   . LYS D 4  28  ? 17.717  -8.129  10.704  1.00 25.80 28  D 1 
ATOM   12027 N N    . LEU D 4  29  ? 22.149  -9.106  3.238   1.00 39.54 29  D 1 
ATOM   12028 C CA   . LEU D 4  29  ? 22.951  -8.644  2.110   1.00 39.80 29  D 1 
ATOM   12029 C C    . LEU D 4  29  ? 22.091  -7.871  1.106   1.00 41.51 29  D 1 
ATOM   12030 O O    . LEU D 4  29  ? 21.035  -8.352  0.691   1.00 39.78 29  D 1 
ATOM   12031 C CB   . LEU D 4  29  ? 23.653  -9.835  1.437   1.00 36.73 29  D 1 
ATOM   12032 C CG   . LEU D 4  29  ? 24.672  -10.557 2.337   1.00 33.41 29  D 1 
ATOM   12033 C CD1  . LEU D 4  29  ? 25.173  -11.812 1.642   1.00 30.76 29  D 1 
ATOM   12034 C CD2  . LEU D 4  29  ? 25.875  -9.670  2.658   1.00 30.45 29  D 1 
ATOM   12035 N N    . SER D 4  30  ? 22.582  -6.711  0.691   1.00 39.08 30  D 1 
ATOM   12036 C CA   . SER D 4  30  ? 21.984  -5.993  -0.435  1.00 37.78 30  D 1 
ATOM   12037 C C    . SER D 4  30  ? 22.207  -6.754  -1.740  1.00 38.70 30  D 1 
ATOM   12038 O O    . SER D 4  30  ? 23.279  -7.313  -1.970  1.00 37.55 30  D 1 
ATOM   12039 C CB   . SER D 4  30  ? 22.570  -4.586  -0.567  1.00 36.03 30  D 1 
ATOM   12040 O OG   . SER D 4  30  ? 22.305  -3.818  0.585   1.00 34.28 30  D 1 
ATOM   12041 N N    . GLN D 4  31  ? 21.209  -6.712  -2.609  1.00 40.97 31  D 1 
ATOM   12042 C CA   . GLN D 4  31  ? 21.266  -7.290  -3.951  1.00 41.33 31  D 1 
ATOM   12043 C C    . GLN D 4  31  ? 21.004  -6.195  -4.981  1.00 42.19 31  D 1 
ATOM   12044 O O    . GLN D 4  31  ? 20.045  -5.440  -4.843  1.00 40.82 31  D 1 
ATOM   12045 C CB   . GLN D 4  31  ? 20.244  -8.427  -4.079  1.00 39.33 31  D 1 
ATOM   12046 C CG   . GLN D 4  31  ? 20.455  -9.538  -3.045  1.00 35.92 31  D 1 
ATOM   12047 C CD   . GLN D 4  31  ? 19.502  -10.715 -3.235  1.00 33.58 31  D 1 
ATOM   12048 O OE1  . GLN D 4  31  ? 18.478  -10.640 -3.884  1.00 32.78 31  D 1 
ATOM   12049 N NE2  . GLN D 4  31  ? 19.807  -11.853 -2.664  1.00 31.50 31  D 1 
ATOM   12050 N N    . ALA D 4  32  ? 21.833  -6.111  -5.995  1.00 40.11 32  D 1 
ATOM   12051 C CA   . ALA D 4  32  ? 21.653  -5.166  -7.091  1.00 39.42 32  D 1 
ATOM   12052 C C    . ALA D 4  32  ? 21.103  -5.874  -8.333  1.00 40.62 32  D 1 
ATOM   12053 O O    . ALA D 4  32  ? 21.484  -7.003  -8.645  1.00 39.52 32  D 1 
ATOM   12054 C CB   . ALA D 4  32  ? 22.978  -4.459  -7.379  1.00 36.80 32  D 1 
ATOM   12055 N N    . SER D 4  33  ? 20.241  -5.183  -9.070  1.00 43.28 33  D 1 
ATOM   12056 C CA   . SER D 4  33  ? 19.798  -5.660  -10.379 1.00 42.48 33  D 1 
ATOM   12057 C C    . SER D 4  33  ? 20.937  -5.594  -11.398 1.00 43.02 33  D 1 
ATOM   12058 O O    . SER D 4  33  ? 21.764  -4.678  -11.387 1.00 41.92 33  D 1 
ATOM   12059 C CB   . SER D 4  33  ? 18.589  -4.857  -10.860 1.00 39.69 33  D 1 
ATOM   12060 O OG   . SER D 4  33  ? 18.881  -3.484  -10.912 1.00 37.69 33  D 1 
ATOM   12061 N N    . CYS D 4  34  ? 20.959  -6.548  -12.322 1.00 45.15 34  D 1 
ATOM   12062 C CA   . CYS D 4  34  ? 21.890  -6.505  -13.445 1.00 45.15 34  D 1 
ATOM   12063 C C    . CYS D 4  34  ? 21.359  -5.549  -14.522 1.00 45.50 34  D 1 
ATOM   12064 O O    . CYS D 4  34  ? 20.270  -5.746  -15.057 1.00 44.34 34  D 1 
ATOM   12065 C CB   . CYS D 4  34  ? 22.112  -7.923  -13.969 1.00 43.66 34  D 1 
ATOM   12066 S SG   . CYS D 4  34  ? 23.412  -7.903  -15.239 1.00 40.40 34  D 1 
ATOM   12067 N N    . THR D 4  35  ? 22.146  -4.540  -14.868 1.00 46.38 35  D 1 
ATOM   12068 C CA   . THR D 4  35  ? 21.796  -3.560  -15.912 1.00 45.80 35  D 1 
ATOM   12069 C C    . THR D 4  35  ? 22.288  -3.958  -17.302 1.00 46.88 35  D 1 
ATOM   12070 O O    . THR D 4  35  ? 21.897  -3.358  -18.301 1.00 44.24 35  D 1 
ATOM   12071 C CB   . THR D 4  35  ? 22.347  -2.175  -15.554 1.00 41.94 35  D 1 
ATOM   12072 O OG1  . THR D 4  35  ? 23.740  -2.250  -15.351 1.00 39.46 35  D 1 
ATOM   12073 C CG2  . THR D 4  35  ? 21.728  -1.626  -14.269 1.00 37.85 35  D 1 
ATOM   12074 N N    . VAL D 4  36  ? 23.155  -4.952  -17.383 1.00 50.58 36  D 1 
ATOM   12075 C CA   . VAL D 4  36  ? 23.701  -5.426  -18.662 1.00 52.26 36  D 1 
ATOM   12076 C C    . VAL D 4  36  ? 22.616  -6.196  -19.423 1.00 54.53 36  D 1 
ATOM   12077 O O    . VAL D 4  36  ? 21.940  -7.034  -18.829 1.00 53.72 36  D 1 
ATOM   12078 C CB   . VAL D 4  36  ? 24.962  -6.279  -18.449 1.00 50.50 36  D 1 
ATOM   12079 C CG1  . VAL D 4  36  ? 25.555  -6.749  -19.777 1.00 46.33 36  D 1 
ATOM   12080 C CG2  . VAL D 4  36  ? 26.035  -5.468  -17.717 1.00 46.92 36  D 1 
ATOM   12081 N N    . PRO D 4  37  ? 22.448  -5.954  -20.727 1.00 56.09 37  D 1 
ATOM   12082 C CA   . PRO D 4  37  ? 21.456  -6.679  -21.520 1.00 56.40 37  D 1 
ATOM   12083 C C    . PRO D 4  37  ? 21.683  -8.196  -21.514 1.00 56.58 37  D 1 
ATOM   12084 O O    . PRO D 4  37  ? 22.825  -8.666  -21.556 1.00 55.53 37  D 1 
ATOM   12085 C CB   . PRO D 4  37  ? 21.558  -6.109  -22.938 1.00 55.08 37  D 1 
ATOM   12086 C CG   . PRO D 4  37  ? 22.161  -4.726  -22.730 1.00 54.56 37  D 1 
ATOM   12087 C CD   . PRO D 4  37  ? 23.069  -4.909  -21.524 1.00 57.30 37  D 1 
ATOM   12088 N N    . ILE D 4  38  ? 20.592  -8.942  -21.538 1.00 60.27 38  D 1 
ATOM   12089 C CA   . ILE D 4  38  ? 20.620  -10.406 -21.654 1.00 61.46 38  D 1 
ATOM   12090 C C    . ILE D 4  38  ? 21.369  -10.818 -22.932 1.00 61.42 38  D 1 
ATOM   12091 O O    . ILE D 4  38  ? 21.257  -10.174 -23.975 1.00 58.33 38  D 1 
ATOM   12092 C CB   . ILE D 4  38  ? 19.185  -10.986 -21.606 1.00 59.83 38  D 1 
ATOM   12093 C CG1  . ILE D 4  38  ? 18.534  -10.677 -20.237 1.00 56.34 38  D 1 
ATOM   12094 C CG2  . ILE D 4  38  ? 19.184  -12.506 -21.860 1.00 54.68 38  D 1 
ATOM   12095 C CD1  . ILE D 4  38  ? 17.046  -11.025 -20.151 1.00 52.32 38  D 1 
ATOM   12096 N N    . GLY D 4  39  ? 22.154  -11.883 -22.830 1.00 59.72 39  D 1 
ATOM   12097 C CA   . GLY D 4  39  ? 22.984  -12.391 -23.924 1.00 59.66 39  D 1 
ATOM   12098 C C    . GLY D 4  39  ? 24.326  -11.676 -24.102 1.00 60.17 39  D 1 
ATOM   12099 O O    . GLY D 4  39  ? 25.167  -12.142 -24.872 1.00 57.18 39  D 1 
ATOM   12100 N N    . LYS D 4  40  ? 24.576  -10.593 -23.379 1.00 58.31 40  D 1 
ATOM   12101 C CA   . LYS D 4  40  ? 25.885  -9.929  -23.375 1.00 59.84 40  D 1 
ATOM   12102 C C    . LYS D 4  40  ? 26.748  -10.383 -22.199 1.00 59.17 40  D 1 
ATOM   12103 O O    . LYS D 4  40  ? 26.255  -10.814 -21.162 1.00 57.53 40  D 1 
ATOM   12104 C CB   . LYS D 4  40  ? 25.735  -8.403  -23.426 1.00 58.53 40  D 1 
ATOM   12105 C CG   . LYS D 4  40  ? 25.113  -7.946  -24.755 1.00 54.88 40  D 1 
ATOM   12106 C CD   . LYS D 4  40  ? 25.294  -6.441  -24.948 1.00 51.69 40  D 1 
ATOM   12107 C CE   . LYS D 4  40  ? 24.727  -6.019  -26.303 1.00 46.51 40  D 1 
ATOM   12108 N NZ   . LYS D 4  40  ? 24.977  -4.589  -26.585 1.00 42.06 40  D 1 
ATOM   12109 N N    . LEU D 4  41  ? 28.051  -10.245 -22.382 1.00 57.16 41  D 1 
ATOM   12110 C CA   . LEU D 4  41  ? 29.021  -10.478 -21.320 1.00 56.91 41  D 1 
ATOM   12111 C C    . LEU D 4  41  ? 29.013  -9.298  -20.342 1.00 56.26 41  D 1 
ATOM   12112 O O    . LEU D 4  41  ? 29.220  -8.151  -20.744 1.00 52.91 41  D 1 
ATOM   12113 C CB   . LEU D 4  41  ? 30.411  -10.702 -21.934 1.00 54.37 41  D 1 
ATOM   12114 C CG   . LEU D 4  41  ? 30.561  -12.064 -22.633 1.00 50.60 41  D 1 
ATOM   12115 C CD1  . LEU D 4  41  ? 31.777  -12.055 -23.552 1.00 45.86 41  D 1 
ATOM   12116 C CD2  . LEU D 4  41  ? 30.746  -13.197 -21.626 1.00 47.59 41  D 1 
ATOM   12117 N N    . ALA D 4  42  ? 28.820  -9.602  -19.077 1.00 48.79 42  D 1 
ATOM   12118 C CA   . ALA D 4  42  ? 28.951  -8.654  -17.982 1.00 47.42 42  D 1 
ATOM   12119 C C    . ALA D 4  42  ? 30.251  -8.919  -17.213 1.00 45.93 42  D 1 
ATOM   12120 O O    . ALA D 4  42  ? 30.581  -10.061 -16.887 1.00 44.15 42  D 1 
ATOM   12121 C CB   . ALA D 4  42  ? 27.722  -8.758  -17.079 1.00 45.45 42  D 1 
ATOM   12122 N N    . CYS D 4  43  ? 30.977  -7.847  -16.908 1.00 38.81 43  D 1 
ATOM   12123 C CA   . CYS D 4  43  ? 32.123  -7.893  -16.009 1.00 37.76 43  D 1 
ATOM   12124 C C    . CYS D 4  43  ? 31.708  -7.341  -14.649 1.00 38.20 43  D 1 
ATOM   12125 O O    . CYS D 4  43  ? 31.255  -6.203  -14.555 1.00 36.84 43  D 1 
ATOM   12126 C CB   . CYS D 4  43  ? 33.285  -7.092  -16.594 1.00 34.07 43  D 1 
ATOM   12127 S SG   . CYS D 4  43  ? 34.014  -7.935  -18.028 1.00 30.19 43  D 1 
ATOM   12128 N N    . TRP D 4  44  ? 31.891  -8.144  -13.622 1.00 37.19 44  D 1 
ATOM   12129 C CA   . TRP D 4  44  ? 31.599  -7.762  -12.244 1.00 36.46 44  D 1 
ATOM   12130 C C    . TRP D 4  44  ? 32.903  -7.655  -11.460 1.00 36.85 44  D 1 
ATOM   12131 O O    . TRP D 4  44  ? 33.796  -8.491  -11.623 1.00 35.22 44  D 1 
ATOM   12132 C CB   . TRP D 4  44  ? 30.635  -8.773  -11.632 1.00 33.78 44  D 1 
ATOM   12133 C CG   . TRP D 4  44  ? 29.318  -8.835  -12.341 1.00 31.38 44  D 1 
ATOM   12134 C CD1  . TRP D 4  44  ? 29.023  -9.655  -13.376 1.00 28.82 44  D 1 
ATOM   12135 C CD2  . TRP D 4  44  ? 28.129  -8.025  -12.101 1.00 28.57 44  D 1 
ATOM   12136 N NE1  . TRP D 4  44  ? 27.718  -9.419  -13.793 1.00 26.49 44  D 1 
ATOM   12137 C CE2  . TRP D 4  44  ? 27.133  -8.432  -13.030 1.00 26.37 44  D 1 
ATOM   12138 C CE3  . TRP D 4  44  ? 27.798  -7.011  -11.178 1.00 26.95 44  D 1 
ATOM   12139 C CZ2  . TRP D 4  44  ? 25.850  -7.848  -13.046 1.00 25.24 44  D 1 
ATOM   12140 C CZ3  . TRP D 4  44  ? 26.521  -6.431  -11.195 1.00 25.90 44  D 1 
ATOM   12141 C CH2  . TRP D 4  44  ? 25.558  -6.847  -12.117 1.00 25.24 44  D 1 
ATOM   12142 N N    . ASN D 4  45  ? 33.017  -6.619  -10.634 1.00 35.35 45  D 1 
ATOM   12143 C CA   . ASN D 4  45  ? 34.202  -6.464  -9.809  1.00 35.08 45  D 1 
ATOM   12144 C C    . ASN D 4  45  ? 34.206  -7.532  -8.704  1.00 35.39 45  D 1 
ATOM   12145 O O    . ASN D 4  45  ? 33.312  -7.562  -7.859  1.00 33.47 45  D 1 
ATOM   12146 C CB   . ASN D 4  45  ? 34.280  -5.031  -9.252  1.00 32.11 45  D 1 
ATOM   12147 C CG   . ASN D 4  45  ? 35.615  -4.774  -8.567  1.00 29.47 45  D 1 
ATOM   12148 O OD1  . ASN D 4  45  ? 36.465  -5.639  -8.469  1.00 27.85 45  D 1 
ATOM   12149 N ND2  . ASN D 4  45  ? 35.840  -3.567  -8.099  1.00 27.75 45  D 1 
ATOM   12150 N N    . LYS D 4  46  ? 35.222  -8.383  -8.712  1.00 36.90 46  D 1 
ATOM   12151 C CA   . LYS D 4  46  ? 35.402  -9.429  -7.697  1.00 35.31 46  D 1 
ATOM   12152 C C    . LYS D 4  46  ? 35.680  -8.830  -6.320  1.00 36.06 46  D 1 
ATOM   12153 O O    . LYS D 4  46  ? 35.181  -9.321  -5.319  1.00 33.95 46  D 1 
ATOM   12154 C CB   . LYS D 4  46  ? 36.555  -10.357 -8.107  1.00 32.18 46  D 1 
ATOM   12155 C CG   . LYS D 4  46  ? 36.283  -11.103 -9.420  1.00 29.33 46  D 1 
ATOM   12156 C CD   . LYS D 4  46  ? 37.418  -12.084 -9.695  1.00 27.82 46  D 1 
ATOM   12157 C CE   . LYS D 4  46  ? 37.156  -12.878 -10.966 1.00 25.25 46  D 1 
ATOM   12158 N NZ   . LYS D 4  46  ? 38.200  -13.905 -11.174 1.00 22.92 46  D 1 
ATOM   12159 N N    . ASN D 4  47  ? 36.449  -7.749  -6.286  1.00 33.42 47  D 1 
ATOM   12160 C CA   . ASN D 4  47  ? 36.998  -7.185  -5.055  1.00 32.52 47  D 1 
ATOM   12161 C C    . ASN D 4  47  ? 36.065  -6.153  -4.402  1.00 32.19 47  D 1 
ATOM   12162 O O    . ASN D 4  47  ? 36.530  -5.223  -3.753  1.00 30.80 47  D 1 
ATOM   12163 C CB   . ASN D 4  47  ? 38.412  -6.641  -5.348  1.00 30.91 47  D 1 
ATOM   12164 C CG   . ASN D 4  47  ? 39.381  -7.704  -5.840  1.00 28.33 47  D 1 
ATOM   12165 O OD1  . ASN D 4  47  ? 39.120  -8.890  -5.828  1.00 26.88 47  D 1 
ATOM   12166 N ND2  . ASN D 4  47  ? 40.530  -7.295  -6.326  1.00 26.89 47  D 1 
ATOM   12167 N N    . ALA D 4  48  ? 34.776  -6.290  -4.564  1.00 32.36 48  D 1 
ATOM   12168 C CA   . ALA D 4  48  ? 33.835  -5.456  -3.824  1.00 31.05 48  D 1 
ATOM   12169 C C    . ALA D 4  48  ? 33.948  -5.771  -2.315  1.00 30.76 48  D 1 
ATOM   12170 O O    . ALA D 4  48  ? 33.785  -6.933  -1.933  1.00 29.45 48  D 1 
ATOM   12171 C CB   . ALA D 4  48  ? 32.420  -5.686  -4.359  1.00 28.94 48  D 1 
ATOM   12172 N N    . PRO D 4  49  ? 34.220  -4.777  -1.452  1.00 30.28 49  D 1 
ATOM   12173 C CA   . PRO D 4  49  ? 34.459  -5.035  -0.031  1.00 29.53 49  D 1 
ATOM   12174 C C    . PRO D 4  49  ? 33.168  -5.440  0.670   1.00 29.74 49  D 1 
ATOM   12175 O O    . PRO D 4  49  ? 33.143  -6.376  1.466   1.00 28.33 49  D 1 
ATOM   12176 C CB   . PRO D 4  49  ? 35.028  -3.725  0.516   1.00 26.76 49  D 1 
ATOM   12177 C CG   . PRO D 4  49  ? 34.409  -2.661  -0.383  1.00 26.44 49  D 1 
ATOM   12178 C CD   . PRO D 4  49  ? 34.214  -3.370  -1.726  1.00 27.99 49  D 1 
ATOM   12179 N N    . ILE D 4  50  ? 32.101  -4.765  0.305   1.00 34.93 50  D 1 
ATOM   12180 C CA   . ILE D 4  50  ? 30.742  -5.138  0.678   1.00 34.43 50  D 1 
ATOM   12181 C C    . ILE D 4  50  ? 30.132  -5.793  -0.554  1.00 37.12 50  D 1 
ATOM   12182 O O    . ILE D 4  50  ? 29.994  -5.155  -1.597  1.00 35.25 50  D 1 
ATOM   12183 C CB   . ILE D 4  50  ? 29.946  -3.915  1.168   1.00 30.13 50  D 1 
ATOM   12184 C CG1  . ILE D 4  50  ? 30.656  -3.266  2.384   1.00 26.67 50  D 1 
ATOM   12185 C CG2  . ILE D 4  50  ? 28.513  -4.337  1.528   1.00 26.12 50  D 1 
ATOM   12186 C CD1  . ILE D 4  50  ? 30.054  -1.924  2.792   1.00 23.66 50  D 1 
ATOM   12187 N N    . HIS D 4  51  ? 29.805  -7.062  -0.420  1.00 34.70 51  D 1 
ATOM   12188 C CA   . HIS D 4  51  ? 29.156  -7.757  -1.518  1.00 35.19 51  D 1 
ATOM   12189 C C    . HIS D 4  51  ? 27.739  -7.223  -1.718  1.00 34.72 51  D 1 
ATOM   12190 O O    . HIS D 4  51  ? 26.926  -7.237  -0.795  1.00 34.14 51  D 1 
ATOM   12191 C CB   . HIS D 4  51  ? 29.155  -9.266  -1.263  1.00 35.43 51  D 1 
ATOM   12192 C CG   . HIS D 4  51  ? 28.529  -10.017 -2.404  1.00 33.05 51  D 1 
ATOM   12193 N ND1  . HIS D 4  51  ? 28.972  -10.000 -3.717  1.00 31.62 51  D 1 
ATOM   12194 C CD2  . HIS D 4  51  ? 27.397  -10.783 -2.356  1.00 31.80 51  D 1 
ATOM   12195 C CE1  . HIS D 4  51  ? 28.122  -10.740 -4.433  1.00 30.22 51  D 1 
ATOM   12196 N NE2  . HIS D 4  51  ? 27.163  -11.231 -3.639  1.00 30.63 51  D 1 
ATOM   12197 N N    . VAL D 4  52  ? 27.469  -6.788  -2.930  1.00 36.66 52  D 1 
ATOM   12198 C CA   . VAL D 4  52  ? 26.121  -6.450  -3.376  1.00 36.06 52  D 1 
ATOM   12199 C C    . VAL D 4  52  ? 25.715  -7.515  -4.382  1.00 37.59 52  D 1 
ATOM   12200 O O    . VAL D 4  52  ? 26.261  -7.582  -5.482  1.00 35.99 52  D 1 
ATOM   12201 C CB   . VAL D 4  52  ? 26.055  -5.030  -3.956  1.00 33.25 52  D 1 
ATOM   12202 C CG1  . VAL D 4  52  ? 24.613  -4.681  -4.297  1.00 29.98 52  D 1 
ATOM   12203 C CG2  . VAL D 4  52  ? 26.562  -3.986  -2.957  1.00 30.00 52  D 1 
ATOM   12204 N N    . SER D 4  53  ? 24.790  -8.364  -3.970  1.00 32.96 53  D 1 
ATOM   12205 C CA   . SER D 4  53  ? 24.274  -9.448  -4.801  1.00 32.42 53  D 1 
ATOM   12206 C C    . SER D 4  53  ? 23.480  -8.883  -5.980  1.00 31.69 53  D 1 
ATOM   12207 O O    . SER D 4  53  ? 22.781  -7.881  -5.846  1.00 31.39 53  D 1 
ATOM   12208 C CB   . SER D 4  53  ? 23.402  -10.360 -3.932  1.00 31.97 53  D 1 
ATOM   12209 O OG   . SER D 4  53  ? 22.656  -11.276 -4.700  1.00 29.94 53  D 1 
ATOM   12210 N N    . ASP D 4  54  ? 23.545  -9.545  -7.123  1.00 34.48 54  D 1 
ATOM   12211 C CA   . ASP D 4  54  ? 22.680  -9.270  -8.274  1.00 33.18 54  D 1 
ATOM   12212 C C    . ASP D 4  54  ? 21.439  -10.177 -8.312  1.00 32.95 54  D 1 
ATOM   12213 O O    . ASP D 4  54  ? 20.847  -10.408 -9.364  1.00 31.15 54  D 1 
ATOM   12214 C CB   . ASP D 4  54  ? 23.503  -9.298  -9.575  1.00 31.63 54  D 1 
ATOM   12215 C CG   . ASP D 4  54  ? 24.157  -10.641 -9.896  1.00 30.20 54  D 1 
ATOM   12216 O OD1  . ASP D 4  54  ? 24.299  -11.492 -9.001  1.00 28.59 54  D 1 
ATOM   12217 O OD2  . ASP D 4  54  ? 24.595  -10.804 -11.057 1.00 29.74 54  D 1 
ATOM   12218 N N    . GLY D 4  55  ? 21.038  -10.707 -7.158  1.00 34.86 55  D 1 
ATOM   12219 C CA   . GLY D 4  55  ? 19.870  -11.572 -7.027  1.00 32.00 55  D 1 
ATOM   12220 C C    . GLY D 4  55  ? 20.108  -13.012 -7.485  1.00 32.10 55  D 1 
ATOM   12221 O O    . GLY D 4  55  ? 19.180  -13.680 -7.932  1.00 29.93 55  D 1 
ATOM   12222 N N    . GLY D 4  56  ? 21.337  -13.483 -7.393  1.00 34.69 56  D 1 
ATOM   12223 C CA   . GLY D 4  56  ? 21.726  -14.832 -7.819  1.00 33.83 56  D 1 
ATOM   12224 C C    . GLY D 4  56  ? 22.412  -14.889 -9.182  1.00 34.00 56  D 1 
ATOM   12225 O O    . GLY D 4  56  ? 22.584  -15.969 -9.743  1.00 32.13 56  D 1 
ATOM   12226 N N    . GLY D 4  57  ? 22.803  -13.761 -9.707  1.00 34.74 57  D 1 
ATOM   12227 C CA   . GLY D 4  57  ? 23.512  -13.660 -10.973 1.00 34.57 57  D 1 
ATOM   12228 C C    . GLY D 4  57  ? 25.036  -13.859 -10.867 1.00 35.69 57  D 1 
ATOM   12229 O O    . GLY D 4  57  ? 25.541  -14.538 -9.965  1.00 34.67 57  D 1 
ATOM   12230 N N    . PRO D 4  58  ? 25.788  -13.275 -11.799 1.00 39.30 58  D 1 
ATOM   12231 C CA   . PRO D 4  58  ? 27.244  -13.436 -11.860 1.00 38.37 58  D 1 
ATOM   12232 C C    . PRO D 4  58  ? 27.983  -12.968 -10.604 1.00 40.07 58  D 1 
ATOM   12233 O O    . PRO D 4  58  ? 28.932  -13.625 -10.179 1.00 38.84 58  D 1 
ATOM   12234 C CB   . PRO D 4  58  ? 27.676  -12.632 -13.089 1.00 35.86 58  D 1 
ATOM   12235 C CG   . PRO D 4  58  ? 26.439  -12.633 -13.979 1.00 36.40 58  D 1 
ATOM   12236 C CD   . PRO D 4  58  ? 25.302  -12.562 -12.969 1.00 39.67 58  D 1 
ATOM   12237 N N    . THR D 4  59  ? 27.532  -11.862 -9.990  1.00 37.97 59  D 1 
ATOM   12238 C CA   . THR D 4  59  ? 28.157  -11.308 -8.782  1.00 38.75 59  D 1 
ATOM   12239 C C    . THR D 4  59  ? 28.104  -12.283 -7.616  1.00 40.69 59  D 1 
ATOM   12240 O O    . THR D 4  59  ? 29.118  -12.507 -6.953  1.00 39.53 59  D 1 
ATOM   12241 C CB   . THR D 4  59  ? 27.496  -9.997  -8.319  1.00 36.85 59  D 1 
ATOM   12242 O OG1  . THR D 4  59  ? 26.641  -9.454  -9.293  1.00 34.38 59  D 1 
ATOM   12243 C CG2  . THR D 4  59  ? 28.547  -8.932  -8.035  1.00 34.06 59  D 1 
ATOM   12244 N N    . ASP D 4  60  ? 26.953  -12.904 -7.392  1.00 39.91 60  D 1 
ATOM   12245 C CA   . ASP D 4  60  ? 26.793  -13.892 -6.324  1.00 41.12 60  D 1 
ATOM   12246 C C    . ASP D 4  60  ? 27.672  -15.117 -6.554  1.00 42.46 60  D 1 
ATOM   12247 O O    . ASP D 4  60  ? 28.321  -15.601 -5.630  1.00 42.58 60  D 1 
ATOM   12248 C CB   . ASP D 4  60  ? 25.331  -14.348 -6.229  1.00 40.31 60  D 1 
ATOM   12249 C CG   . ASP D 4  60  ? 24.401  -13.281 -5.686  1.00 38.64 60  D 1 
ATOM   12250 O OD1  . ASP D 4  60  ? 24.887  -12.317 -5.060  1.00 36.58 60  D 1 
ATOM   12251 O OD2  . ASP D 4  60  ? 23.178  -13.440 -5.880  1.00 38.29 60  D 1 
ATOM   12252 N N    . THR D 4  61  ? 27.740  -15.584 -7.789  1.00 41.94 61  D 1 
ATOM   12253 C CA   . THR D 4  61  ? 28.570  -16.743 -8.143  1.00 42.91 61  D 1 
ATOM   12254 C C    . THR D 4  61  ? 30.054  -16.458 -7.911  1.00 44.12 61  D 1 
ATOM   12255 O O    . THR D 4  61  ? 30.764  -17.286 -7.346  1.00 43.87 61  D 1 
ATOM   12256 C CB   . THR D 4  61  ? 28.342  -17.153 -9.603  1.00 41.82 61  D 1 
ATOM   12257 O OG1  . THR D 4  61  ? 26.965  -17.282 -9.875  1.00 38.93 61  D 1 
ATOM   12258 C CG2  . THR D 4  61  ? 28.982  -18.501 -9.927  1.00 38.51 61  D 1 
ATOM   12259 N N    . VAL D 4  62  ? 30.521  -15.285 -8.302  1.00 45.49 62  D 1 
ATOM   12260 C CA   . VAL D 4  62  ? 31.907  -14.864 -8.060  1.00 45.72 62  D 1 
ATOM   12261 C C    . VAL D 4  62  ? 32.191  -14.743 -6.564  1.00 47.88 62  D 1 
ATOM   12262 O O    . VAL D 4  62  ? 33.240  -15.193 -6.102  1.00 47.81 62  D 1 
ATOM   12263 C CB   . VAL D 4  62  ? 32.201  -13.540 -8.788  1.00 44.65 62  D 1 
ATOM   12264 C CG1  . VAL D 4  62  ? 33.540  -12.934 -8.380  1.00 40.34 62  D 1 
ATOM   12265 C CG2  . VAL D 4  62  ? 32.250  -13.767 -10.305 1.00 41.08 62  D 1 
ATOM   12266 N N    . ARG D 4  63  ? 31.248  -14.171 -5.809  1.00 46.14 63  D 1 
ATOM   12267 C CA   . ARG D 4  63  ? 31.428  -13.986 -4.366  1.00 47.50 63  D 1 
ATOM   12268 C C    . ARG D 4  63  ? 31.393  -15.303 -3.602  1.00 48.48 63  D 1 
ATOM   12269 O O    . ARG D 4  63  ? 32.188  -15.479 -2.685  1.00 48.48 63  D 1 
ATOM   12270 C CB   . ARG D 4  63  ? 30.393  -12.986 -3.843  1.00 46.45 63  D 1 
ATOM   12271 C CG   . ARG D 4  63  ? 30.700  -12.497 -2.419  1.00 42.02 63  D 1 
ATOM   12272 C CD   . ARG D 4  63  ? 32.044  -11.766 -2.357  1.00 40.72 63  D 1 
ATOM   12273 N NE   . ARG D 4  63  ? 32.276  -11.139 -1.049  1.00 38.09 63  D 1 
ATOM   12274 C CZ   . ARG D 4  63  ? 33.383  -10.492 -0.702  1.00 35.72 63  D 1 
ATOM   12275 N NH1  . ARG D 4  63  ? 34.394  -10.350 -1.523  1.00 33.71 63  D 1 
ATOM   12276 N NH2  . ARG D 4  63  ? 33.501  -9.977  0.483   1.00 32.93 63  D 1 
ATOM   12277 N N    . GLU D 4  64  ? 30.532  -16.231 -3.980  1.00 47.60 64  D 1 
ATOM   12278 C CA   . GLU D 4  64  ? 30.512  -17.587 -3.411  1.00 47.15 64  D 1 
ATOM   12279 C C    . GLU D 4  64  ? 31.860  -18.295 -3.597  1.00 48.19 64  D 1 
ATOM   12280 O O    . GLU D 4  64  ? 32.388  -18.863 -2.641  1.00 49.12 64  D 1 
ATOM   12281 C CB   . GLU D 4  64  ? 29.398  -18.424 -4.070  1.00 46.09 64  D 1 
ATOM   12282 C CG   . GLU D 4  64  ? 28.001  -18.141 -3.502  1.00 42.91 64  D 1 
ATOM   12283 C CD   . GLU D 4  64  ? 26.862  -18.792 -4.309  1.00 40.49 64  D 1 
ATOM   12284 O OE1  . GLU D 4  64  ? 25.683  -18.589 -3.954  1.00 37.51 64  D 1 
ATOM   12285 O OE2  . GLU D 4  64  ? 27.105  -19.448 -5.348  1.00 38.12 64  D 1 
ATOM   12286 N N    . VAL D 4  65  ? 32.441  -18.210 -4.791  1.00 52.27 65  D 1 
ATOM   12287 C CA   . VAL D 4  65  ? 33.767  -18.785 -5.065  1.00 52.72 65  D 1 
ATOM   12288 C C    . VAL D 4  65  ? 34.844  -18.093 -4.231  1.00 53.04 65  D 1 
ATOM   12289 O O    . VAL D 4  65  ? 35.652  -18.780 -3.605  1.00 53.19 65  D 1 
ATOM   12290 C CB   . VAL D 4  65  ? 34.095  -18.729 -6.566  1.00 53.25 65  D 1 
ATOM   12291 C CG1  . VAL D 4  65  ? 35.522  -19.195 -6.869  1.00 48.34 65  D 1 
ATOM   12292 C CG2  . VAL D 4  65  ? 33.150  -19.641 -7.362  1.00 48.98 65  D 1 
ATOM   12293 N N    . GLN D 4  66  ? 34.835  -16.761 -4.148  1.00 48.91 66  D 1 
ATOM   12294 C CA   . GLN D 4  66  ? 35.796  -16.029 -3.313  1.00 50.02 66  D 1 
ATOM   12295 C C    . GLN D 4  66  ? 35.705  -16.421 -1.839  1.00 50.92 66  D 1 
ATOM   12296 O O    . GLN D 4  66  ? 36.730  -16.676 -1.218  1.00 52.10 66  D 1 
ATOM   12297 C CB   . GLN D 4  66  ? 35.586  -14.517 -3.430  1.00 49.73 66  D 1 
ATOM   12298 C CG   . GLN D 4  66  ? 36.349  -13.918 -4.615  1.00 45.88 66  D 1 
ATOM   12299 C CD   . GLN D 4  66  ? 36.289  -12.394 -4.600  1.00 42.12 66  D 1 
ATOM   12300 O OE1  . GLN D 4  66  ? 35.288  -11.778 -4.271  1.00 41.12 66  D 1 
ATOM   12301 N NE2  . GLN D 4  66  ? 37.365  -11.727 -4.945  1.00 39.18 66  D 1 
ATOM   12302 N N    . ILE D 4  67  ? 34.501  -16.500 -1.287  1.00 51.81 67  D 1 
ATOM   12303 C CA   . ILE D 4  67  ? 34.305  -16.892 0.112   1.00 51.23 67  D 1 
ATOM   12304 C C    . ILE D 4  67  ? 34.797  -18.324 0.339   1.00 51.79 67  D 1 
ATOM   12305 O O    . ILE D 4  67  ? 35.463  -18.579 1.337   1.00 51.61 67  D 1 
ATOM   12306 C CB   . ILE D 4  67  ? 32.832  -16.711 0.535   1.00 50.68 67  D 1 
ATOM   12307 C CG1  . ILE D 4  67  ? 32.485  -15.204 0.599   1.00 46.87 67  D 1 
ATOM   12308 C CG2  . ILE D 4  67  ? 32.556  -17.366 1.902   1.00 46.01 67  D 1 
ATOM   12309 C CD1  . ILE D 4  67  ? 30.989  -14.916 0.727   1.00 43.59 67  D 1 
ATOM   12310 N N    . GLN D 4  68  ? 34.521  -19.246 -0.576  1.00 52.26 68  D 1 
ATOM   12311 C CA   . GLN D 4  68  ? 35.034  -20.616 -0.472  1.00 51.80 68  D 1 
ATOM   12312 C C    . GLN D 4  68  ? 36.562  -20.663 -0.509  1.00 52.63 68  D 1 
ATOM   12313 O O    . GLN D 4  68  ? 37.164  -21.346 0.317   1.00 54.29 68  D 1 
ATOM   12314 C CB   . GLN D 4  68  ? 34.461  -21.495 -1.589  1.00 51.47 68  D 1 
ATOM   12315 C CG   . GLN D 4  68  ? 33.031  -21.940 -1.273  1.00 47.33 68  D 1 
ATOM   12316 C CD   . GLN D 4  68  ? 32.459  -22.885 -2.331  1.00 43.65 68  D 1 
ATOM   12317 O OE1  . GLN D 4  68  ? 33.011  -23.143 -3.388  1.00 42.30 68  D 1 
ATOM   12318 N NE2  . GLN D 4  68  ? 31.313  -23.471 -2.083  1.00 39.57 68  D 1 
ATOM   12319 N N    . GLU D 4  69  ? 37.193  -19.924 -1.420  1.00 55.95 69  D 1 
ATOM   12320 C CA   . GLU D 4  69  ? 38.656  -19.857 -1.494  1.00 55.83 69  D 1 
ATOM   12321 C C    . GLU D 4  69  ? 39.266  -19.219 -0.242  1.00 55.58 69  D 1 
ATOM   12322 O O    . GLU D 4  69  ? 40.271  -19.713 0.272   1.00 56.32 69  D 1 
ATOM   12323 C CB   . GLU D 4  69  ? 39.094  -19.064 -2.727  1.00 56.67 69  D 1 
ATOM   12324 C CG   . GLU D 4  69  ? 38.917  -19.834 -4.040  1.00 52.85 69  D 1 
ATOM   12325 C CD   . GLU D 4  69  ? 39.398  -19.042 -5.268  1.00 48.12 69  D 1 
ATOM   12326 O OE1  . GLU D 4  69  ? 39.290  -19.595 -6.389  1.00 45.19 69  D 1 
ATOM   12327 O OE2  . GLU D 4  69  ? 39.896  -17.901 -5.108  1.00 46.16 69  D 1 
ATOM   12328 N N    . GLU D 4  70  ? 38.662  -18.154 0.276   1.00 57.51 70  D 1 
ATOM   12329 C CA   . GLU D 4  70  ? 39.110  -17.493 1.501   1.00 56.21 70  D 1 
ATOM   12330 C C    . GLU D 4  70  ? 38.970  -18.406 2.718   1.00 55.95 70  D 1 
ATOM   12331 O O    . GLU D 4  70  ? 39.906  -18.537 3.506   1.00 56.25 70  D 1 
ATOM   12332 C CB   . GLU D 4  70  ? 38.336  -16.187 1.730   1.00 54.21 70  D 1 
ATOM   12333 C CG   . GLU D 4  70  ? 38.875  -15.049 0.866   1.00 49.17 70  D 1 
ATOM   12334 C CD   . GLU D 4  70  ? 38.243  -13.686 1.138   1.00 45.09 70  D 1 
ATOM   12335 O OE1  . GLU D 4  70  ? 38.659  -12.711 0.466   1.00 41.37 70  D 1 
ATOM   12336 O OE2  . GLU D 4  70  ? 37.358  -13.578 2.021   1.00 42.15 70  D 1 
ATOM   12337 N N    . VAL D 4  71  ? 37.837  -19.067 2.842   1.00 57.63 71  D 1 
ATOM   12338 C CA   . VAL D 4  71  ? 37.591  -20.043 3.902   1.00 56.04 71  D 1 
ATOM   12339 C C    . VAL D 4  71  ? 38.588  -21.193 3.814   1.00 56.33 71  D 1 
ATOM   12340 O O    . VAL D 4  71  ? 39.178  -21.557 4.828   1.00 56.75 71  D 1 
ATOM   12341 C CB   . VAL D 4  71  ? 36.137  -20.541 3.832   1.00 55.19 71  D 1 
ATOM   12342 C CG1  . VAL D 4  71  ? 35.900  -21.801 4.654   1.00 48.38 71  D 1 
ATOM   12343 C CG2  . VAL D 4  71  ? 35.183  -19.460 4.356   1.00 48.85 71  D 1 
ATOM   12344 N N    . GLN D 4  72  ? 38.829  -21.723 2.623   1.00 55.57 72  D 1 
ATOM   12345 C CA   . GLN D 4  72  ? 39.771  -22.824 2.437   1.00 56.16 72  D 1 
ATOM   12346 C C    . GLN D 4  72  ? 41.199  -22.409 2.790   1.00 56.22 72  D 1 
ATOM   12347 O O    . GLN D 4  72  ? 41.861  -23.091 3.572   1.00 57.39 72  D 1 
ATOM   12348 C CB   . GLN D 4  72  ? 39.664  -23.348 0.996   1.00 57.61 72  D 1 
ATOM   12349 C CG   . GLN D 4  72  ? 40.468  -24.640 0.799   1.00 53.94 72  D 1 
ATOM   12350 C CD   . GLN D 4  72  ? 39.974  -25.785 1.690   1.00 49.23 72  D 1 
ATOM   12351 O OE1  . GLN D 4  72  ? 38.788  -26.065 1.772   1.00 48.04 72  D 1 
ATOM   12352 N NE2  . GLN D 4  72  ? 40.855  -26.458 2.383   1.00 44.69 72  D 1 
ATOM   12353 N N    . LYS D 4  73  ? 41.662  -21.255 2.320   1.00 62.64 73  D 1 
ATOM   12354 C CA   . LYS D 4  73  ? 42.994  -20.756 2.686   1.00 62.10 73  D 1 
ATOM   12355 C C    . LYS D 4  73  ? 43.107  -20.449 4.173   1.00 60.76 73  D 1 
ATOM   12356 O O    . LYS D 4  73  ? 44.166  -20.655 4.767   1.00 61.88 73  D 1 
ATOM   12357 C CB   . LYS D 4  73  ? 43.323  -19.497 1.902   1.00 63.40 73  D 1 
ATOM   12358 C CG   . LYS D 4  73  ? 43.664  -19.749 0.429   1.00 59.46 73  D 1 
ATOM   12359 C CD   . LYS D 4  73  ? 44.093  -18.409 -0.160  1.00 55.70 73  D 1 
ATOM   12360 C CE   . LYS D 4  73  ? 44.310  -18.442 -1.661  1.00 50.93 73  D 1 
ATOM   12361 N NZ   . LYS D 4  73  ? 44.595  -17.072 -2.164  1.00 46.08 73  D 1 
ATOM   12362 N N    . TRP D 4  74  ? 42.039  -19.949 4.772   1.00 58.27 74  D 1 
ATOM   12363 C CA   . TRP D 4  74  ? 42.017  -19.700 6.203   1.00 53.94 74  D 1 
ATOM   12364 C C    . TRP D 4  74  ? 42.134  -20.993 7.002   1.00 54.00 74  D 1 
ATOM   12365 O O    . TRP D 4  74  ? 42.938  -21.078 7.926   1.00 54.04 74  D 1 
ATOM   12366 C CB   . TRP D 4  74  ? 40.754  -18.939 6.556   1.00 52.85 74  D 1 
ATOM   12367 C CG   . TRP D 4  74  ? 40.757  -18.541 7.983   1.00 48.80 74  D 1 
ATOM   12368 C CD1  . TRP D 4  74  ? 41.577  -17.624 8.526   1.00 42.33 74  D 1 
ATOM   12369 C CD2  . TRP D 4  74  ? 39.951  -19.059 9.059   1.00 45.34 74  D 1 
ATOM   12370 N NE1  . TRP D 4  74  ? 41.308  -17.504 9.880   1.00 39.58 74  D 1 
ATOM   12371 C CE2  . TRP D 4  74  ? 40.318  -18.357 10.239  1.00 41.18 74  D 1 
ATOM   12372 C CE3  . TRP D 4  74  ? 38.934  -20.019 9.132   1.00 41.35 74  D 1 
ATOM   12373 C CZ2  . TRP D 4  74  ? 39.677  -18.586 11.468  1.00 39.78 74  D 1 
ATOM   12374 C CZ3  . TRP D 4  74  ? 38.303  -20.257 10.364  1.00 36.18 74  D 1 
ATOM   12375 C CH2  . TRP D 4  74  ? 38.666  -19.535 11.509  1.00 36.76 74  D 1 
ATOM   12376 N N    . ILE D 4  75  ? 41.387  -21.992 6.590   1.00 61.36 75  D 1 
ATOM   12377 C CA   . ILE D 4  75  ? 41.481  -23.347 7.107   1.00 60.70 75  D 1 
ATOM   12378 C C    . ILE D 4  75  ? 42.913  -23.880 6.985   1.00 61.05 75  D 1 
ATOM   12379 O O    . ILE D 4  75  ? 43.504  -24.279 7.985   1.00 61.13 75  D 1 
ATOM   12380 C CB   . ILE D 4  75  ? 40.473  -24.203 6.330   1.00 61.59 75  D 1 
ATOM   12381 C CG1  . ILE D 4  75  ? 39.043  -23.973 6.880   1.00 57.44 75  D 1 
ATOM   12382 C CG2  . ILE D 4  75  ? 40.865  -25.676 6.324   1.00 55.00 75  D 1 
ATOM   12383 C CD1  . ILE D 4  75  ? 37.949  -24.454 5.937   1.00 51.43 75  D 1 
ATOM   12384 N N    . ASP D 4  76  ? 43.483  -23.816 5.786   1.00 67.48 76  D 1 
ATOM   12385 C CA   . ASP D 4  76  ? 44.845  -24.282 5.524   1.00 66.71 76  D 1 
ATOM   12386 C C    . ASP D 4  76  ? 45.882  -23.509 6.350   1.00 64.56 76  D 1 
ATOM   12387 O O    . ASP D 4  76  ? 46.918  -24.046 6.726   1.00 63.53 76  D 1 
ATOM   12388 C CB   . ASP D 4  76  ? 45.166  -24.133 4.030   1.00 67.38 76  D 1 
ATOM   12389 C CG   . ASP D 4  76  ? 44.291  -24.957 3.078   1.00 63.87 76  D 1 
ATOM   12390 O OD1  . ASP D 4  76  ? 43.619  -25.915 3.518   1.00 57.32 76  D 1 
ATOM   12391 O OD2  . ASP D 4  76  ? 44.299  -24.616 1.870   1.00 58.88 76  D 1 
ATOM   12392 N N    . SER D 4  77  ? 45.598  -22.257 6.669   1.00 67.28 77  D 1 
ATOM   12393 C CA   . SER D 4  77  ? 46.460  -21.429 7.513   1.00 64.85 77  D 1 
ATOM   12394 C C    . SER D 4  77  ? 46.420  -21.798 8.997   1.00 63.34 77  D 1 
ATOM   12395 O O    . SER D 4  77  ? 47.369  -21.506 9.723   1.00 60.40 77  D 1 
ATOM   12396 C CB   . SER D 4  77  ? 46.114  -19.955 7.317   1.00 64.18 77  D 1 
ATOM   12397 O OG   . SER D 4  77  ? 44.981  -19.537 8.051   1.00 58.41 77  D 1 
ATOM   12398 N N    . GLN D 4  78  ? 45.333  -22.403 9.454   1.00 60.49 78  D 1 
ATOM   12399 C CA   . GLN D 4  78  ? 45.159  -22.824 10.849  1.00 60.62 78  D 1 
ATOM   12400 C C    . GLN D 4  78  ? 45.661  -24.246 11.118  1.00 60.13 78  D 1 
ATOM   12401 O O    . GLN D 4  78  ? 45.732  -24.652 12.282  1.00 56.30 78  D 1 
ATOM   12402 C CB   . GLN D 4  78  ? 43.673  -22.705 11.221  1.00 57.95 78  D 1 
ATOM   12403 C CG   . GLN D 4  78  ? 43.207  -21.247 11.366  1.00 52.76 78  D 1 
ATOM   12404 C CD   . GLN D 4  78  ? 43.593  -20.602 12.695  1.00 46.44 78  D 1 
ATOM   12405 O OE1  . GLN D 4  78  ? 43.742  -21.229 13.728  1.00 45.41 78  D 1 
ATOM   12406 N NE2  . GLN D 4  78  ? 43.749  -19.301 12.732  1.00 43.31 78  D 1 
ATOM   12407 N N    . ILE D 4  79  ? 45.957  -24.991 10.074  1.00 54.32 79  D 1 
ATOM   12408 C CA   . ILE D 4  79  ? 46.524  -26.340 10.171  1.00 53.22 79  D 1 
ATOM   12409 C C    . ILE D 4  79  ? 48.037  -26.268 10.386  1.00 49.05 79  D 1 
ATOM   12410 O O    . ILE D 4  79  ? 48.712  -25.495 9.685   1.00 45.42 79  D 1 
ATOM   12411 C CB   . ILE D 4  79  ? 46.136  -27.197 8.952   1.00 50.45 79  D 1 
ATOM   12412 C CG1  . ILE D 4  79  ? 44.608  -27.390 8.905   1.00 46.02 79  D 1 
ATOM   12413 C CG2  . ILE D 4  79  ? 46.825  -28.575 9.009   1.00 44.19 79  D 1 
ATOM   12414 C CD1  . ILE D 4  79  ? 44.096  -27.999 7.604   1.00 41.25 79  D 1 
ATOM   12415 O OXT  . ILE D 4  79  ? 48.506  -27.019 11.276  1.00 40.19 79  D 1 
HETATM 12416 N N    . POV E 5  .   ? -19.767 -19.140 18.039  1.00 37.88 1   E 1 
HETATM 12417 P P    . POV E 5  .   ? -16.192 -20.613 15.727  1.00 47.98 1   E 1 
HETATM 12418 C C1   . POV E 5  .   ? -15.275 -21.684 13.789  1.00 46.77 1   E 1 
HETATM 12419 C C2   . POV E 5  .   ? -14.515 -21.276 12.596  1.00 50.54 1   E 1 
HETATM 12420 C C3   . POV E 5  .   ? -15.272 -21.623 11.400  1.00 46.82 1   E 1 
HETATM 12421 C C210 . POV E 5  .   ? -8.432  -21.701 4.667   1.00 37.47 1   E 1 
HETATM 12422 C C310 . POV E 5  .   ? -12.638 -22.178 -0.612  1.00 41.52 1   E 1 
HETATM 12423 C C11  . POV E 5  .   ? -17.637 -19.144 17.009  1.00 41.19 1   E 1 
HETATM 12424 O O11  . POV E 5  .   ? -15.898 -20.623 14.267  1.00 48.06 1   E 1 
HETATM 12425 C C211 . POV E 5  .   ? -7.250  -21.890 4.071   1.00 36.58 1   E 1 
HETATM 12426 C C311 . POV E 5  .   ? -11.344 -21.784 -0.826  1.00 41.08 1   E 1 
HETATM 12427 C C12  . POV E 5  .   ? -19.051 -18.898 16.832  1.00 37.93 1   E 1 
HETATM 12428 O O12  . POV E 5  .   ? -17.133 -19.437 15.799  1.00 43.94 1   E 1 
HETATM 12429 C C212 . POV E 5  .   ? -7.173  -23.100 3.388   1.00 34.42 1   E 1 
HETATM 12430 C C312 . POV E 5  .   ? -10.984 -22.181 -2.144  1.00 40.99 1   E 1 
HETATM 12431 C C13  . POV E 5  .   ? -21.016 -18.422 17.998  1.00 35.53 1   E 1 
HETATM 12432 O O13  . POV E 5  .   ? -16.870 -21.854 16.084  1.00 40.81 1   E 1 
HETATM 12433 C C213 . POV E 5  .   ? -6.109  -22.998 2.465   1.00 34.21 1   E 1 
HETATM 12434 C C313 . POV E 5  .   ? -9.591  -21.968 -2.352  1.00 41.40 1   E 1 
HETATM 12435 C C14  . POV E 5  .   ? -20.008 -20.587 18.145  1.00 34.05 1   E 1 
HETATM 12436 O O14  . POV E 5  .   ? -14.955 -20.319 16.458  1.00 43.13 1   E 1 
HETATM 12437 C C214 . POV E 5  .   ? -5.679  -24.270 2.076   1.00 32.62 1   E 1 
HETATM 12438 C C314 . POV E 5  .   ? -9.268  -20.585 -2.515  1.00 41.12 1   E 1 
HETATM 12439 C C15  . POV E 5  .   ? -18.996 -18.667 19.184  1.00 36.03 1   E 1 
HETATM 12440 C C215 . POV E 5  .   ? -4.788  -24.151 0.959   1.00 32.04 1   E 1 
HETATM 12441 C C315 . POV E 5  .   ? -7.992  -20.457 -3.140  1.00 40.74 1   E 1 
HETATM 12442 C C216 . POV E 5  .   ? -4.246  -25.450 0.628   1.00 29.56 1   E 1 
HETATM 12443 C C316 . POV E 5  .   ? -7.530  -19.080 -3.049  1.00 38.47 1   E 1 
HETATM 12444 C C217 . POV E 5  .   ? -3.476  -25.341 -0.590  1.00 26.78 1   E 1 
HETATM 12445 C C218 . POV E 5  .   ? -2.997  -26.654 -0.981  1.00 24.28 1   E 1 
HETATM 12446 C C21  . POV E 5  .   ? -12.256 -21.369 13.097  1.00 46.74 1   E 1 
HETATM 12447 O O21  . POV E 5  .   ? -13.291 -21.958 12.612  1.00 49.75 1   E 1 
HETATM 12448 C C22  . POV E 5  .   ? -11.074 -21.991 12.583  1.00 44.42 1   E 1 
HETATM 12449 O O22  . POV E 5  .   ? -12.314 -20.432 13.786  1.00 43.36 1   E 1 
HETATM 12450 C C23  . POV E 5  .   ? -10.587 -21.268 11.467  1.00 45.52 1   E 1 
HETATM 12451 C C24  . POV E 5  .   ? -10.122 -22.124 10.472  1.00 44.74 1   E 1 
HETATM 12452 C C25  . POV E 5  .   ? -9.089  -21.530 9.727   1.00 44.39 1   E 1 
HETATM 12453 C C26  . POV E 5  .   ? -9.296  -21.709 8.320   1.00 42.57 1   E 1 
HETATM 12454 C C27  . POV E 5  .   ? -9.678  -20.488 7.692   1.00 41.78 1   E 1 
HETATM 12455 C C28  . POV E 5  .   ? -9.657  -20.654 6.282   1.00 40.52 1   E 1 
HETATM 12456 C C29  . POV E 5  .   ? -8.463  -21.267 5.882   1.00 38.12 1   E 1 
HETATM 12457 C C31  . POV E 5  .   ? -14.941 -22.173 9.284   1.00 47.24 1   E 1 
HETATM 12458 O O31  . POV E 5  .   ? -14.435 -21.758 10.375  1.00 49.97 1   E 1 
HETATM 12459 C C32  . POV E 5  .   ? -13.939 -22.313 8.284   1.00 46.19 1   E 1 
HETATM 12460 O O32  . POV E 5  .   ? -16.063 -22.428 9.125   1.00 42.31 1   E 1 
HETATM 12461 C C33  . POV E 5  .   ? -14.265 -21.526 7.170   1.00 46.73 1   E 1 
HETATM 12462 C C34  . POV E 5  .   ? -13.322 -21.799 6.171   1.00 46.77 1   E 1 
HETATM 12463 C C35  . POV E 5  .   ? -13.741 -21.222 4.974   1.00 45.96 1   E 1 
HETATM 12464 C C36  . POV E 5  .   ? -12.843 -21.518 3.945   1.00 45.12 1   E 1 
HETATM 12465 C C37  . POV E 5  .   ? -13.492 -21.453 2.703   1.00 43.39 1   E 1 
HETATM 12466 C C38  . POV E 5  .   ? -12.636 -21.774 1.656   1.00 42.61 1   E 1 
HETATM 12467 C C39  . POV E 5  .   ? -13.347 -21.766 0.440   1.00 40.98 1   E 1 
HETATM 12468 N N    . POV F 6  .   ? -31.918 10.085  -5.843  1.00 34.52 1   F 1 
HETATM 12469 P P    . POV F 6  .   ? -28.921 11.200  -8.940  1.00 46.13 1   F 1 
HETATM 12470 C C1   . POV F 6  .   ? -27.206 11.452  -10.597 1.00 45.60 1   F 1 
HETATM 12471 C C2   . POV F 6  .   ? -25.768 11.158  -10.769 1.00 48.63 1   F 1 
HETATM 12472 C C3   . POV F 6  .   ? -25.605 10.214  -11.871 1.00 44.85 1   F 1 
HETATM 12473 C C210 . POV F 6  .   ? -15.625 13.808  -13.396 1.00 37.11 1   F 1 
HETATM 12474 C C310 . POV F 6  .   ? -15.247 6.951   -15.483 1.00 40.43 1   F 1 
HETATM 12475 C C11  . POV F 6  .   ? -30.381 9.803   -7.614  1.00 39.21 1   F 1 
HETATM 12476 O O11  . POV F 6  .   ? -27.608 10.810  -9.511  1.00 46.44 1   F 1 
HETATM 12477 C C211 . POV F 6  .   ? -14.892 13.464  -14.437 1.00 36.54 1   F 1 
HETATM 12478 C C311 . POV F 6  .   ? -15.907 5.961   -14.784 1.00 42.32 1   F 1 
HETATM 12479 C C12  . POV F 6  .   ? -30.552 9.888   -6.181  1.00 36.71 1   F 1 
HETATM 12480 O O12  . POV F 6  .   ? -29.116 10.135  -7.891  1.00 43.03 1   F 1 
HETATM 12481 C C212 . POV F 6  .   ? -14.389 14.587  -15.109 1.00 35.14 1   F 1 
HETATM 12482 C C312 . POV F 6  .   ? -15.073 4.823   -14.850 1.00 42.47 1   F 1 
HETATM 12483 C C13  . POV F 6  .   ? -32.110 9.731   -4.459  1.00 32.93 1   F 1 
HETATM 12484 O O13  . POV F 6  .   ? -29.939 11.062  -9.980  1.00 39.75 1   F 1 
HETATM 12485 C C213 . POV F 6  .   ? -13.216 14.218  -15.769 1.00 34.99 1   F 1 
HETATM 12486 C C313 . POV F 6  .   ? -13.912 5.037   -14.039 1.00 41.34 1   F 1 
HETATM 12487 C C14  . POV F 6  .   ? -32.236 11.503  -6.056  1.00 31.89 1   F 1 
HETATM 12488 O O14  . POV F 6  .   ? -28.786 12.531  -8.331  1.00 40.38 1   F 1 
HETATM 12489 C C214 . POV F 6  .   ? -12.934 15.127  -16.789 1.00 33.98 1   F 1 
HETATM 12490 C C314 . POV F 6  .   ? -14.249 4.740   -12.683 1.00 41.92 1   F 1 
HETATM 12491 C C15  . POV F 6  .   ? -32.780 9.238   -6.668  1.00 32.74 1   F 1 
HETATM 12492 C C215 . POV F 6  .   ? -11.662 14.845  -17.347 1.00 33.76 1   F 1 
HETATM 12493 C C315 . POV F 6  .   ? -13.075 4.368   -11.976 1.00 41.35 1   F 1 
HETATM 12494 C C216 . POV F 6  .   ? -11.488 15.565  -18.575 1.00 30.88 1   F 1 
HETATM 12495 C C316 . POV F 6  .   ? -12.559 5.490   -11.214 1.00 38.14 1   F 1 
HETATM 12496 C C217 . POV F 6  .   ? -10.168 15.342  -19.078 1.00 30.08 1   F 1 
HETATM 12497 C C218 . POV F 6  .   ? -10.046 15.887  -20.421 1.00 26.27 1   F 1 
HETATM 12498 C C21  . POV F 6  .   ? -24.477 12.925  -10.033 1.00 45.83 1   F 1 
HETATM 12499 O O21  . POV F 6  .   ? -25.097 12.360  -11.026 1.00 48.29 1   F 1 
HETATM 12500 C C22  . POV F 6  .   ? -23.418 13.794  -10.471 1.00 42.94 1   F 1 
HETATM 12501 O O22  . POV F 6  .   ? -24.730 12.686  -8.921  1.00 42.73 1   F 1 
HETATM 12502 C C23  . POV F 6  .   ? -22.576 13.124  -11.402 1.00 43.69 1   F 1 
HETATM 12503 C C24  . POV F 6  .   ? -21.387 13.847  -11.595 1.00 43.26 1   F 1 
HETATM 12504 C C25  . POV F 6  .   ? -20.592 13.192  -12.558 1.00 44.17 1   F 1 
HETATM 12505 C C26  . POV F 6  .   ? -19.278 13.720  -12.548 1.00 43.43 1   F 1 
HETATM 12506 C C27  . POV F 6  .   ? -18.462 13.043  -11.603 1.00 41.70 1   F 1 
HETATM 12507 C C28  . POV F 6  .   ? -17.126 13.464  -11.764 1.00 40.03 1   F 1 
HETATM 12508 C C29  . POV F 6  .   ? -16.706 13.237  -13.079 1.00 37.71 1   F 1 
HETATM 12509 C C31  . POV F 6  .   ? -24.169 9.682   -13.445 1.00 44.00 1   F 1 
HETATM 12510 O O31  . POV F 6  .   ? -24.517 10.536  -12.571 1.00 46.99 1   F 1 
HETATM 12511 C C32  . POV F 6  .   ? -23.058 10.142  -14.196 1.00 43.30 1   F 1 
HETATM 12512 O O32  . POV F 6  .   ? -24.688 8.652   -13.583 1.00 38.78 1   F 1 
HETATM 12513 C C33  . POV F 6  .   ? -21.949 9.321   -13.953 1.00 43.90 1   F 1 
HETATM 12514 C C34  . POV F 6  .   ? -20.850 9.913   -14.586 1.00 43.92 1   F 1 
HETATM 12515 C C35  . POV F 6  .   ? -19.737 9.087   -14.458 1.00 42.00 1   F 1 
HETATM 12516 C C36  . POV F 6  .   ? -18.578 9.866   -14.597 1.00 41.31 1   F 1 
HETATM 12517 C C37  . POV F 6  .   ? -17.695 9.300   -15.533 1.00 40.35 1   F 1 
HETATM 12518 C C38  . POV F 6  .   ? -16.898 8.318   -14.936 1.00 38.92 1   F 1 
HETATM 12519 C C39  . POV F 6  .   ? -15.785 8.122   -15.722 1.00 38.48 1   F 1 
HETATM 12520 N N    . POV G 7  .   ? -5.042  19.431  25.883  1.00 34.99 1   G 1 
HETATM 12521 P P    . POV G 7  .   ? -1.404  18.411  23.835  1.00 45.18 1   G 1 
HETATM 12522 C C1   . POV G 7  .   ? 0.778   17.324  23.748  1.00 44.51 1   G 1 
HETATM 12523 C C2   . POV G 7  .   ? 1.435   16.492  22.745  1.00 47.77 1   G 1 
HETATM 12524 C C3   . POV G 7  .   ? 1.678   17.287  21.542  1.00 45.15 1   G 1 
HETATM 12525 C C210 . POV G 7  .   ? 8.316   7.984   20.905  1.00 39.41 1   G 1 
HETATM 12526 C C310 . POV G 7  .   ? 7.835   14.308  12.589  1.00 40.70 1   G 1 
HETATM 12527 C C11  . POV G 7  .   ? -3.116  18.102  25.518  1.00 37.91 1   G 1 
HETATM 12528 O O11  . POV G 7  .   ? -0.520  17.244  23.509  1.00 45.87 1   G 1 
HETATM 12529 C C211 . POV G 7  .   ? 9.473   8.016   20.207  1.00 38.55 1   G 1 
HETATM 12530 C C311 . POV G 7  .   ? 6.685   15.051  12.339  1.00 41.24 1   G 1 
HETATM 12531 C C12  . POV G 7  .   ? -4.544  18.210  25.325  1.00 35.36 1   G 1 
HETATM 12532 O O12  . POV G 7  .   ? -2.583  17.654  24.385  1.00 42.35 1   G 1 
HETATM 12533 C C212 . POV G 7  .   ? 9.892   6.750   19.803  1.00 37.62 1   G 1 
HETATM 12534 C C312 . POV G 7  .   ? 6.706   15.413  10.964  1.00 42.15 1   G 1 
HETATM 12535 C C13  . POV G 7  .   ? -6.455  19.260  26.135  1.00 32.01 1   G 1 
HETATM 12536 O O13  . POV G 7  .   ? -0.786  19.230  24.866  1.00 38.89 1   G 1 
HETATM 12537 C C213 . POV G 7  .   ? 10.943  6.944   18.857  1.00 37.03 1   G 1 
HETATM 12538 C C313 . POV G 7  .   ? 6.491   14.225  10.161  1.00 40.95 1   G 1 
HETATM 12539 C C14  . POV G 7  .   ? -4.833  20.519  24.923  1.00 32.27 1   G 1 
HETATM 12540 O O14  . POV G 7  .   ? -1.769  19.105  22.579  1.00 41.90 1   G 1 
HETATM 12541 C C214 . POV G 7  .   ? 10.800  6.072   17.765  1.00 37.32 1   G 1 
HETATM 12542 C C314 . POV G 7  .   ? 5.107   13.892  10.130  1.00 41.34 1   G 1 
HETATM 12543 C C15  . POV G 7  .   ? -4.369  19.726  27.145  1.00 32.34 1   G 1 
HETATM 12544 C C215 . POV G 7  .   ? 11.583  6.512   16.650  1.00 38.12 1   G 1 
HETATM 12545 C C315 . POV G 7  .   ? 4.835   13.010  9.032   1.00 40.31 1   G 1 
HETATM 12546 C C216 . POV G 7  .   ? 12.926  5.976   16.736  1.00 36.05 1   G 1 
HETATM 12547 C C316 . POV G 7  .   ? 4.490   11.680  9.494   1.00 37.75 1   G 1 
HETATM 12548 C C217 . POV G 7  .   ? 13.601  6.176   15.472  1.00 35.66 1   G 1 
HETATM 12549 C C218 . POV G 7  .   ? 14.994  5.818   15.590  1.00 32.28 1   G 1 
HETATM 12550 C C21  . POV G 7  .   ? 2.751   15.127  24.125  1.00 42.54 1   G 1 
HETATM 12551 O O21  . POV G 7  .   ? 2.673   16.023  23.184  1.00 47.94 1   G 1 
HETATM 12552 C C22  . POV G 7  .   ? 3.109   13.819  23.705  1.00 43.31 1   G 1 
HETATM 12553 O O22  . POV G 7  .   ? 2.630   15.450  25.255  1.00 40.58 1   G 1 
HETATM 12554 C C23  . POV G 7  .   ? 4.191   13.816  22.776  1.00 44.02 1   G 1 
HETATM 12555 C C24  . POV G 7  .   ? 4.587   12.507  22.505  1.00 44.39 1   G 1 
HETATM 12556 C C25  . POV G 7  .   ? 5.487   12.506  21.403  1.00 44.78 1   G 1 
HETATM 12557 C C26  . POV G 7  .   ? 6.321   11.363  21.456  1.00 43.56 1   G 1 
HETATM 12558 C C27  . POV G 7  .   ? 5.614   10.163  21.179  1.00 43.61 1   G 1 
HETATM 12559 C C28  . POV G 7  .   ? 6.398   9.034   21.545  1.00 42.16 1   G 1 
HETATM 12560 C C29  . POV G 7  .   ? 7.675   9.122   20.982  1.00 39.73 1   G 1 
HETATM 12561 C C31  . POV G 7  .   ? 3.223   17.435  19.982  1.00 44.63 1   G 1 
HETATM 12562 O O31  . POV G 7  .   ? 2.706   16.738  20.910  1.00 48.08 1   G 1 
HETATM 12563 C C32  . POV G 7  .   ? 4.446   16.858  19.589  1.00 44.60 1   G 1 
HETATM 12564 O O32  . POV G 7  .   ? 2.758   18.407  19.553  1.00 39.84 1   G 1 
HETATM 12565 C C33  . POV G 7  .   ? 4.326   16.159  18.383  1.00 45.58 1   G 1 
HETATM 12566 C C34  . POV G 7  .   ? 5.445   15.338  18.276  1.00 44.77 1   G 1 
HETATM 12567 C C35  . POV G 7  .   ? 5.673   14.985  16.952  1.00 44.04 1   G 1 
HETATM 12568 C C36  . POV G 7  .   ? 6.390   13.755  16.920  1.00 42.40 1   G 1 
HETATM 12569 C C37  . POV G 7  .   ? 7.515   13.829  16.051  1.00 41.01 1   G 1 
HETATM 12570 C C38  . POV G 7  .   ? 7.164   14.275  14.747  1.00 39.21 1   G 1 
HETATM 12571 C C39  . POV G 7  .   ? 8.074   13.792  13.823  1.00 39.09 1   G 1 
HETATM 12572 N N    . POV H 8  .   ? 3.976   5.046   -41.345 1.00 36.35 1   H 1 
HETATM 12573 P P    . POV H 8  .   ? 1.313   7.478   -38.226 1.00 41.48 1   H 1 
HETATM 12574 C C1   . POV H 8  .   ? -0.747  8.658   -38.853 1.00 41.98 1   H 1 
HETATM 12575 C C2   . POV H 8  .   ? -2.252  8.691   -38.640 1.00 43.05 1   H 1 
HETATM 12576 C C3   . POV H 8  .   ? -2.859  7.556   -39.327 1.00 39.54 1   H 1 
HETATM 12577 C C210 . POV H 8  .   ? -9.160  8.933   -29.533 1.00 35.01 1   H 1 
HETATM 12578 C C310 . POV H 8  .   ? -12.134 6.469   -32.383 1.00 34.90 1   H 1 
HETATM 12579 C C11  . POV H 8  .   ? 2.925   6.047   -39.460 1.00 37.56 1   H 1 
HETATM 12580 O O11  . POV H 8  .   ? -0.201  7.525   -38.386 1.00 42.95 1   H 1 
HETATM 12581 C C211 . POV H 8  .   ? -9.256  9.560   -28.382 1.00 34.08 1   H 1 
HETATM 12582 C C311 . POV H 8  .   ? -12.805 7.493   -31.725 1.00 34.09 1   H 1 
HETATM 12583 C C12  . POV H 8  .   ? 2.766   5.158   -40.597 1.00 35.37 1   H 1 
HETATM 12584 O O12  . POV H 8  .   ? 1.705   6.158   -38.850 1.00 40.68 1   H 1 
HETATM 12585 C C212 . POV H 8  .   ? -10.307 10.485  -28.310 1.00 32.18 1   H 1 
HETATM 12586 C C312 . POV H 8  .   ? -13.835 6.961   -30.887 1.00 33.25 1   H 1 
HETATM 12587 C C13  . POV H 8  .   ? 3.738   4.156   -42.468 1.00 34.08 1   H 1 
HETATM 12588 O O13  . POV H 8  .   ? 1.655   7.472   -36.803 1.00 37.66 1   H 1 
HETATM 12589 C C213 . POV H 8  .   ? -10.712 10.551  -26.965 1.00 31.51 1   H 1 
HETATM 12590 C C313 . POV H 8  .   ? -15.070 7.568   -31.202 1.00 30.76 1   H 1 
HETATM 12591 C C14  . POV H 8  .   ? 5.027   4.510   -40.511 1.00 33.15 1   H 1 
HETATM 12592 O O14  . POV H 8  .   ? 1.937   8.564   -38.991 1.00 38.12 1   H 1 
HETATM 12593 C C214 . POV H 8  .   ? -11.605 11.614  -26.765 1.00 30.28 1   H 1 
HETATM 12594 C C314 . POV H 8  .   ? -16.133 7.058   -30.412 1.00 30.53 1   H 1 
HETATM 12595 C C15  . POV H 8  .   ? 4.352   6.360   -41.847 1.00 34.17 1   H 1 
HETATM 12596 C C215 . POV H 8  .   ? -12.249 11.440  -25.495 1.00 30.35 1   H 1 
HETATM 12597 C C315 . POV H 8  .   ? -17.387 7.202   -31.089 1.00 27.54 1   H 1 
HETATM 12598 C C216 . POV H 8  .   ? -13.066 12.587  -25.190 1.00 26.62 1   H 1 
HETATM 12599 C C316 . POV H 8  .   ? -18.503 7.104   -30.163 1.00 24.91 1   H 1 
HETATM 12600 C C217 . POV H 8  .   ? -13.828 12.311  -24.005 1.00 25.69 1   H 1 
HETATM 12601 C C218 . POV H 8  .   ? -14.508 13.496  -23.543 1.00 22.12 1   H 1 
HETATM 12602 C C21  . POV H 8  .   ? -2.537  9.910   -36.718 1.00 40.76 1   H 1 
HETATM 12603 O O21  . POV H 8  .   ? -2.520  8.725   -37.285 1.00 44.68 1   H 1 
HETATM 12604 C C22  . POV H 8  .   ? -2.965  9.920   -35.378 1.00 40.29 1   H 1 
HETATM 12605 O O22  . POV H 8  .   ? -2.259  10.892  -37.288 1.00 37.69 1   H 1 
HETATM 12606 C C23  . POV H 8  .   ? -4.276  9.460   -35.218 1.00 39.94 1   H 1 
HETATM 12607 C C24  . POV H 8  .   ? -4.642  9.659   -33.885 1.00 39.81 1   H 1 
HETATM 12608 C C25  . POV H 8  .   ? -5.772  8.908   -33.583 1.00 40.64 1   H 1 
HETATM 12609 C C26  . POV H 8  .   ? -6.123  9.024   -32.234 1.00 39.73 1   H 1 
HETATM 12610 C C27  . POV H 8  .   ? -6.982  7.966   -31.874 1.00 40.41 1   H 1 
HETATM 12611 C C28  . POV H 8  .   ? -7.388  8.071   -30.541 1.00 38.85 1   H 1 
HETATM 12612 C C29  . POV H 8  .   ? -8.325  9.074   -30.418 1.00 35.82 1   H 1 
HETATM 12613 C C31  . POV H 8  .   ? -4.780  6.448   -39.563 1.00 38.11 1   H 1 
HETATM 12614 O O31  . POV H 8  .   ? -4.081  7.253   -38.823 1.00 43.26 1   H 1 
HETATM 12615 C C32  . POV H 8  .   ? -6.005  5.949   -39.034 1.00 36.41 1   H 1 
HETATM 12616 O O32  . POV H 8  .   ? -4.428  6.152   -40.650 1.00 34.50 1   H 1 
HETATM 12617 C C33  . POV H 8  .   ? -6.163  6.142   -37.659 1.00 38.24 1   H 1 
HETATM 12618 C C34  . POV H 8  .   ? -7.395  5.578   -37.262 1.00 37.95 1   H 1 
HETATM 12619 C C35  . POV H 8  .   ? -7.678  6.004   -35.970 1.00 39.26 1   H 1 
HETATM 12620 C C36  . POV H 8  .   ? -8.932  5.558   -35.538 1.00 38.21 1   H 1 
HETATM 12621 C C37  . POV H 8  .   ? -9.331  6.326   -34.454 1.00 38.53 1   H 1 
HETATM 12622 C C38  . POV H 8  .   ? -10.517 5.875   -33.889 1.00 37.06 1   H 1 
HETATM 12623 C C39  . POV H 8  .   ? -11.041 6.872   -33.065 1.00 35.22 1   H 1 
HETATM 12624 N N    . POV I 9  .   ? 19.958  -32.890 -9.614  1.00 36.74 1   I 1 
HETATM 12625 P P    . POV I 9  .   ? 15.238  -33.001 -8.754  1.00 41.61 1   I 1 
HETATM 12626 C C1   . POV I 9  .   ? 14.275  -34.723 -7.299  1.00 40.47 1   I 1 
HETATM 12627 C C2   . POV I 9  .   ? 13.545  -34.963 -5.992  1.00 41.39 1   I 1 
HETATM 12628 C C3   . POV I 9  .   ? 14.546  -35.076 -4.933  1.00 37.27 1   I 1 
HETATM 12629 C C210 . POV I 9  .   ? 4.812   -29.725 -0.321  1.00 37.22 1   I 1 
HETATM 12630 C C310 . POV I 9  .   ? 7.297   -32.064 3.536   1.00 34.90 1   I 1 
HETATM 12631 C C11  . POV I 9  .   ? 17.582  -32.739 -9.442  1.00 36.47 1   I 1 
HETATM 12632 O O11  . POV I 9  .   ? 14.753  -33.481 -7.383  1.00 42.01 1   I 1 
HETATM 12633 C C211 . POV I 9  .   ? 4.463   -29.239 0.872   1.00 37.03 1   I 1 
HETATM 12634 C C311 . POV I 9  .   ? 5.923   -32.198 3.551   1.00 33.78 1   I 1 
HETATM 12635 C C12  . POV I 9  .   ? 18.852  -32.353 -8.882  1.00 33.81 1   I 1 
HETATM 12636 O O12  . POV I 9  .   ? 16.639  -32.527 -8.486  1.00 39.76 1   I 1 
HETATM 12637 C C212 . POV I 9  .   ? 3.076   -29.327 1.079   1.00 35.70 1   I 1 
HETATM 12638 C C312 . POV I 9  .   ? 5.402   -31.565 4.718   1.00 32.81 1   I 1 
HETATM 12639 C C13  . POV I 9  .   ? 21.079  -31.992 -9.475  1.00 33.30 1   I 1 
HETATM 12640 O O13  . POV I 9  .   ? 14.425  -31.870 -9.202  1.00 38.10 1   I 1 
HETATM 12641 C C213 . POV I 9  .   ? 2.734   -28.516 2.203   1.00 35.41 1   I 1 
HETATM 12642 C C313 . POV I 9  .   ? 4.398   -32.373 5.258   1.00 29.41 1   I 1 
HETATM 12643 C C14  . POV I 9  .   ? 20.287  -34.195 -9.057  1.00 32.11 1   I 1 
HETATM 12644 O O14  . POV I 9  .   ? 15.296  -34.134 -9.683  1.00 38.24 1   I 1 
HETATM 12645 C C214 . POV I 9  .   ? 1.925   -29.227 3.103   1.00 33.24 1   I 1 
HETATM 12646 C C314 . POV I 9  .   ? 3.803   -31.766 6.409   1.00 29.00 1   I 1 
HETATM 12647 C C15  . POV I 9  .   ? 19.640  -33.032 -11.018 1.00 33.68 1   I 1 
HETATM 12648 C C215 . POV I 9  .   ? 1.351   -28.322 4.068   1.00 33.12 1   I 1 
HETATM 12649 C C315 . POV I 9  .   ? 3.663   -32.729 7.453   1.00 24.61 1   I 1 
HETATM 12650 C C216 . POV I 9  .   ? 0.719   -29.048 5.136   1.00 30.10 1   I 1 
HETATM 12651 C C316 . POV I 9  .   ? 2.427   -32.498 8.213   1.00 22.57 1   I 1 
HETATM 12652 C C217 . POV I 9  .   ? -0.032  -28.127 5.960   1.00 26.42 1   I 1 
HETATM 12653 C C218 . POV I 9  .   ? -0.646  -28.797 7.088   1.00 23.64 1   I 1 
HETATM 12654 C C21  . POV I 9  .   ? 11.409  -34.161 -6.272  1.00 40.14 1   I 1 
HETATM 12655 O O21  . POV I 9  .   ? 12.613  -33.963 -5.770  1.00 43.78 1   I 1 
HETATM 12656 C C22  . POV I 9  .   ? 10.404  -33.246 -5.870  1.00 39.27 1   I 1 
HETATM 12657 O O22  . POV I 9  .   ? 11.179  -35.059 -6.987  1.00 37.81 1   I 1 
HETATM 12658 C C23  . POV I 9  .   ? 10.171  -33.216 -4.472  1.00 40.01 1   I 1 
HETATM 12659 C C24  . POV I 9  .   ? 9.068   -32.369 -4.225  1.00 40.05 1   I 1 
HETATM 12660 C C25  . POV I 9  .   ? 8.949   -32.097 -2.854  1.00 41.78 1   I 1 
HETATM 12661 C C26  . POV I 9  .   ? 7.889   -31.194 -2.588  1.00 41.16 1   I 1 
HETATM 12662 C C27  . POV I 9  .   ? 8.035   -30.620 -1.302  1.00 41.70 1   I 1 
HETATM 12663 C C28  . POV I 9  .   ? 6.983   -29.716 -1.009  1.00 40.50 1   I 1 
HETATM 12664 C C29  . POV I 9  .   ? 5.831   -30.403 -0.604  1.00 38.18 1   I 1 
HETATM 12665 C C31  . POV I 9  .   ? 14.725  -35.311 -2.724  1.00 37.76 1   I 1 
HETATM 12666 O O31  . POV I 9  .   ? 13.991  -34.906 -3.708  1.00 41.93 1   I 1 
HETATM 12667 C C32  . POV I 9  .   ? 14.297  -34.948 -1.411  1.00 35.45 1   I 1 
HETATM 12668 O O32  . POV I 9  .   ? 15.688  -35.969 -2.901  1.00 33.08 1   I 1 
HETATM 12669 C C33  . POV I 9  .   ? 13.046  -34.314 -1.390  1.00 38.05 1   I 1 
HETATM 12670 C C34  . POV I 9  .   ? 12.718  -34.035 -0.055  1.00 37.83 1   I 1 
HETATM 12671 C C35  . POV I 9  .   ? 11.451  -33.467 -0.043  1.00 38.57 1   I 1 
HETATM 12672 C C36  . POV I 9  .   ? 11.047  -33.177 1.252   1.00 37.33 1   I 1 
HETATM 12673 C C37  . POV I 9  .   ? 9.713   -32.845 1.208   1.00 37.25 1   I 1 
HETATM 12674 C C38  . POV I 9  .   ? 9.230   -32.477 2.447   1.00 36.37 1   I 1 
HETATM 12675 C C39  . POV I 9  .   ? 7.850   -32.480 2.389   1.00 34.45 1   I 1 
HETATM 12676 N N    . POV J 10 .   ? -31.608 17.655  -7.949  1.00 20.65 1   J 1 
HETATM 12677 P P    . POV J 10 .   ? -29.263 16.203  -11.304 1.00 26.22 1   J 1 
HETATM 12678 C C1   . POV J 10 .   ? -26.819 15.768  -11.609 1.00 25.67 1   J 1 
HETATM 12679 C C2   . POV J 10 .   ? -25.798 15.789  -12.691 1.00 27.63 1   J 1 
HETATM 12680 C C3   . POV J 10 .   ? -26.177 14.797  -13.730 1.00 24.78 1   J 1 
HETATM 12681 C C210 . POV J 10 .   ? -15.128 18.208  -13.041 1.00 26.97 1   J 1 
HETATM 12682 C C310 . POV J 10 .   ? -15.819 12.103  -18.857 1.00 25.14 1   J 1 
HETATM 12683 C C11  . POV J 10 .   ? -30.093 16.104  -8.991  1.00 23.59 1   J 1 
HETATM 12684 O O11  . POV J 10 .   ? -27.919 16.468  -11.951 1.00 29.74 1   J 1 
HETATM 12685 C C211 . POV J 10 .   ? -14.020 17.472  -13.164 1.00 27.91 1   J 1 
HETATM 12686 C C311 . POV J 10 .   ? -15.119 11.649  -17.721 1.00 25.96 1   J 1 
HETATM 12687 C C12  . POV J 10 .   ? -30.248 17.400  -8.327  1.00 21.61 1   J 1 
HETATM 12688 O O12  . POV J 10 .   ? -29.014 16.195  -9.800  1.00 27.06 1   J 1 
HETATM 12689 C C212 . POV J 10 .   ? -12.866 18.214  -13.458 1.00 25.62 1   J 1 
HETATM 12690 C C312 . POV J 10 .   ? -13.993 10.859  -18.142 1.00 26.91 1   J 1 
HETATM 12691 C C13  . POV J 10 .   ? -32.037 16.688  -6.945  1.00 20.49 1   J 1 
HETATM 12692 O O13  . POV J 10 .   ? -30.127 17.326  -11.659 1.00 25.20 1   J 1 
HETATM 12693 C C213 . POV J 10 .   ? -11.784 17.287  -13.406 1.00 25.65 1   J 1 
HETATM 12694 C C313 . POV J 10 .   ? -13.064 11.668  -18.903 1.00 25.13 1   J 1 
HETATM 12695 C C14  . POV J 10 .   ? -31.678 18.997  -7.400  1.00 20.48 1   J 1 
HETATM 12696 O O14  . POV J 10 .   ? -29.726 14.856  -11.656 1.00 25.87 1   J 1 
HETATM 12697 C C214 . POV J 10 .   ? -10.766 17.634  -14.296 1.00 25.05 1   J 1 
HETATM 12698 C C314 . POV J 10 .   ? -12.328 10.858  -19.793 1.00 24.18 1   J 1 
HETATM 12699 C C15  . POV J 10 .   ? -32.477 17.565  -9.128  1.00 20.76 1   J 1 
HETATM 12700 C C215 . POV J 10 .   ? -9.748  16.617  -14.258 1.00 25.50 1   J 1 
HETATM 12701 C C315 . POV J 10 .   ? -11.435 11.634  -20.597 1.00 23.35 1   J 1 
HETATM 12702 C C216 . POV J 10 .   ? -8.986  16.684  -15.459 1.00 23.92 1   J 1 
HETATM 12703 C C316 . POV J 10 .   ? -10.968 10.847  -21.728 1.00 20.67 1   J 1 
HETATM 12704 C C217 . POV J 10 .   ? -7.912  15.734  -15.403 1.00 23.35 1   J 1 
HETATM 12705 C C218 . POV J 10 .   ? -7.128  15.845  -16.604 1.00 19.71 1   J 1 
HETATM 12706 C C21  . POV J 10 .   ? -24.952 17.981  -12.917 1.00 28.25 1   J 1 
HETATM 12707 O O21  . POV J 10 .   ? -25.689 17.012  -13.386 1.00 29.33 1   J 1 
HETATM 12708 C C22  . POV J 10 .   ? -23.714 18.293  -13.610 1.00 26.37 1   J 1 
HETATM 12709 O O22  . POV J 10 .   ? -25.339 18.625  -12.031 1.00 27.53 1   J 1 
HETATM 12710 C C23  . POV J 10 .   ? -22.703 17.285  -13.619 1.00 27.95 1   J 1 
HETATM 12711 C C24  . POV J 10 .   ? -21.457 17.874  -14.002 1.00 27.49 1   J 1 
HETATM 12712 C C25  . POV J 10 .   ? -20.396 16.961  -14.049 1.00 28.91 1   J 1 
HETATM 12713 C C26  . POV J 10 .   ? -19.139 17.630  -13.859 1.00 28.97 1   J 1 
HETATM 12714 C C27  . POV J 10 .   ? -18.504 17.240  -12.636 1.00 29.36 1   J 1 
HETATM 12715 C C28  . POV J 10 .   ? -17.319 17.998  -12.385 1.00 29.14 1   J 1 
HETATM 12716 C C29  . POV J 10 .   ? -16.278 17.582  -13.206 1.00 27.02 1   J 1 
HETATM 12717 C C31  . POV J 10 .   ? -25.498 14.140  -15.743 1.00 24.79 1   J 1 
HETATM 12718 O O31  . POV J 10 .   ? -25.195 14.747  -14.649 1.00 29.64 1   J 1 
HETATM 12719 C C32  . POV J 10 .   ? -24.425 14.015  -16.685 1.00 23.45 1   J 1 
HETATM 12720 O O32  . POV J 10 .   ? -26.573 13.728  -15.949 1.00 23.99 1   J 1 
HETATM 12721 C C33  . POV J 10 .   ? -23.140 13.855  -16.114 1.00 24.86 1   J 1 
HETATM 12722 C C34  . POV J 10 .   ? -22.233 13.542  -17.161 1.00 24.53 1   J 1 
HETATM 12723 C C35  . POV J 10 .   ? -20.916 13.569  -16.691 1.00 26.24 1   J 1 
HETATM 12724 C C36  . POV J 10 .   ? -20.037 13.010  -17.638 1.00 24.59 1   J 1 
HETATM 12725 C C37  . POV J 10 .   ? -18.717 13.341  -17.332 1.00 24.35 1   J 1 
HETATM 12726 C C38  . POV J 10 .   ? -17.823 12.350  -17.778 1.00 24.78 1   J 1 
HETATM 12727 C C39  . POV J 10 .   ? -16.909 12.867  -18.718 1.00 24.33 1   J 1 
HETATM 12728 N N    . POV K 11 .   ? 35.946  14.769  -1.086  1.00 37.08 1   K 1 
HETATM 12729 P P    . POV K 11 .   ? 33.732  14.065  3.028   1.00 42.09 1   K 1 
HETATM 12730 C C1   . POV K 11 .   ? 33.778  15.779  4.750   1.00 42.13 1   K 1 
HETATM 12731 C C2   . POV K 11 .   ? 32.921  16.743  5.541   1.00 43.28 1   K 1 
HETATM 12732 C C3   . POV K 11 .   ? 32.838  17.992  4.788   1.00 39.31 1   K 1 
HETATM 12733 C C210 . POV K 11 .   ? 22.590  16.823  10.048  1.00 36.55 1   K 1 
HETATM 12734 C C310 . POV K 11 .   ? 22.845  21.550  9.389   1.00 35.10 1   K 1 
HETATM 12735 C C11  . POV K 11 .   ? 34.591  13.991  0.709   1.00 37.92 1   K 1 
HETATM 12736 O O11  . POV K 11 .   ? 33.122  15.272  3.714   1.00 43.48 1   K 1 
HETATM 12737 C C211 . POV K 11 .   ? 21.499  16.167  10.352  1.00 37.04 1   K 1 
HETATM 12738 C C311 . POV K 11 .   ? 22.340  21.310  10.654  1.00 34.69 1   K 1 
HETATM 12739 C C12  . POV K 11 .   ? 34.970  15.116  -0.110  1.00 35.35 1   K 1 
HETATM 12740 O O12  . POV K 11 .   ? 33.654  14.450  1.577   1.00 41.75 1   K 1 
HETATM 12741 C C212 . POV K 11 .   ? 20.564  17.021  10.946  1.00 36.07 1   K 1 
HETATM 12742 C C312 . POV K 11 .   ? 21.052  21.924  10.791  1.00 33.94 1   K 1 
HETATM 12743 C C13  . POV K 11 .   ? 35.306  14.242  -2.265  1.00 34.59 1   K 1 
HETATM 12744 O O13  . POV K 11 .   ? 32.911  12.884  3.270   1.00 38.45 1   K 1 
HETATM 12745 C C213 . POV K 11 .   ? 19.280  16.547  10.607  1.00 35.56 1   K 1 
HETATM 12746 C C313 . POV K 11 .   ? 21.046  22.745  11.944  1.00 30.33 1   K 1 
HETATM 12747 C C14  . POV K 11 .   ? 36.677  15.980  -1.417  1.00 33.68 1   K 1 
HETATM 12748 O O14  . POV K 11 .   ? 35.138  13.922  3.415   1.00 38.98 1   K 1 
HETATM 12749 C C214 . POV K 11 .   ? 18.352  17.596  10.704  1.00 36.01 1   K 1 
HETATM 12750 C C314 . POV K 11 .   ? 19.765  23.307  12.174  1.00 30.90 1   K 1 
HETATM 12751 C C15  . POV K 11 .   ? 36.878  13.788  -0.554  1.00 34.80 1   K 1 
HETATM 12752 C C215 . POV K 11 .   ? 17.127  17.187  10.077  1.00 36.16 1   K 1 
HETATM 12753 C C315 . POV K 11 .   ? 19.884  24.530  12.916  1.00 26.98 1   K 1 
HETATM 12754 C C216 . POV K 11 .   ? 16.276  16.510  11.016  1.00 34.58 1   K 1 
HETATM 12755 C C316 . POV K 11 .   ? 18.621  24.907  13.533  1.00 23.90 1   K 1 
HETATM 12756 C C217 . POV K 11 .   ? 15.034  16.229  10.383  1.00 30.64 1   K 1 
HETATM 12757 C C218 . POV K 11 .   ? 14.068  15.859  11.368  1.00 28.15 1   K 1 
HETATM 12758 C C21  . POV K 11 .   ? 31.699  15.317  6.851   1.00 40.38 1   K 1 
HETATM 12759 O O21  . POV K 11 .   ? 31.713  16.160  5.832   1.00 44.28 1   K 1 
HETATM 12760 C C22  . POV K 11 .   ? 30.428  14.947  7.324   1.00 39.28 1   K 1 
HETATM 12761 O O22  . POV K 11 .   ? 32.679  14.914  7.345   1.00 37.89 1   K 1 
HETATM 12762 C C23  . POV K 11 .   ? 29.524  16.018  7.433   1.00 40.06 1   K 1 
HETATM 12763 C C24  . POV K 11 .   ? 28.330  15.504  7.949   1.00 40.15 1   K 1 
HETATM 12764 C C25  . POV K 11 .   ? 27.325  16.468  7.856   1.00 41.62 1   K 1 
HETATM 12765 C C26  . POV K 11 .   ? 26.093  15.958  8.275   1.00 41.18 1   K 1 
HETATM 12766 C C27  . POV K 11 .   ? 25.078  16.859  7.917   1.00 41.21 1   K 1 
HETATM 12767 C C28  . POV K 11 .   ? 23.816  16.366  8.237   1.00 39.92 1   K 1 
HETATM 12768 C C29  . POV K 11 .   ? 23.648  16.326  9.624   1.00 37.60 1   K 1 
HETATM 12769 C C31  . POV K 11 .   ? 31.811  19.969  4.732   1.00 38.45 1   K 1 
HETATM 12770 O O31  . POV K 11 .   ? 31.759  18.726  5.130   1.00 43.30 1   K 1 
HETATM 12771 C C32  . POV K 11 .   ? 30.604  20.717  4.823   1.00 36.87 1   K 1 
HETATM 12772 O O32  . POV K 11 .   ? 32.812  20.463  4.355   1.00 33.67 1   K 1 
HETATM 12773 C C33  . POV K 11 .   ? 29.644  20.114  5.636   1.00 37.94 1   K 1 
HETATM 12774 C C34  . POV K 11 .   ? 28.528  20.957  5.691   1.00 38.37 1   K 1 
HETATM 12775 C C35  . POV K 11 .   ? 27.624  20.382  6.566   1.00 38.61 1   K 1 
HETATM 12776 C C36  . POV K 11 .   ? 26.473  21.142  6.689   1.00 39.24 1   K 1 
HETATM 12777 C C37  . POV K 11 .   ? 25.753  20.643  7.755   1.00 38.27 1   K 1 
HETATM 12778 C C38  . POV K 11 .   ? 24.557  21.304  7.922   1.00 37.60 1   K 1 
HETATM 12779 C C39  . POV K 11 .   ? 24.021  20.944  9.154   1.00 35.05 1   K 1 
HETATM 12780 N N    . POV L 12 .   ? -22.006 -24.854 15.133  1.00 20.24 1   L 1 
HETATM 12781 P P    . POV L 12 .   ? -18.455 -26.040 13.296  1.00 25.47 1   L 1 
HETATM 12782 C C1   . POV L 12 .   ? -17.076 -25.284 11.413  1.00 24.15 1   L 1 
HETATM 12783 C C2   . POV L 12 .   ? -15.813 -25.636 10.722  1.00 25.07 1   L 1 
HETATM 12784 C C3   . POV L 12 .   ? -14.703 -25.980 11.620  1.00 22.67 1   L 1 
HETATM 12785 C C210 . POV L 12 .   ? -10.080 -26.149 1.241   1.00 20.59 1   L 1 
HETATM 12786 C C310 . POV L 12 .   ? -3.810  -25.747 5.948   1.00 23.37 1   L 1 
HETATM 12787 C C11  . POV L 12 .   ? -19.792 -24.273 14.432  1.00 23.55 1   L 1 
HETATM 12788 O O11  . POV L 12 .   ? -17.130 -25.835 12.636  1.00 27.58 1   L 1 
HETATM 12789 C C211 . POV L 12 .   ? -9.586  -25.285 0.336   1.00 21.28 1   L 1 
HETATM 12790 C C311 . POV L 12 .   ? -3.539  -24.396 5.705   1.00 23.53 1   L 1 
HETATM 12791 C C12  . POV L 12 .   ? -21.175 -24.522 14.023  1.00 20.51 1   L 1 
HETATM 12792 O O12  . POV L 12 .   ? -18.991 -24.593 13.409  1.00 25.74 1   L 1 
HETATM 12793 C C212 . POV L 12 .   ? -8.796  -25.946 -0.619  1.00 21.19 1   L 1 
HETATM 12794 C C312 . POV L 12 .   ? -2.127  -24.204 5.536   1.00 24.11 1   L 1 
HETATM 12795 C C13  . POV L 12 .   ? -21.976 -23.782 16.132  1.00 20.10 1   L 1 
HETATM 12796 O O13  . POV L 12 .   ? -18.214 -26.559 14.639  1.00 25.14 1   L 1 
HETATM 12797 C C213 . POV L 12 .   ? -8.450  -24.998 -1.606  1.00 21.05 1   L 1 
HETATM 12798 C C313 . POV L 12 .   ? -1.695  -24.659 4.227   1.00 22.06 1   L 1 
HETATM 12799 C C14  . POV L 12 .   ? -23.369 -25.024 14.656  1.00 20.48 1   L 1 
HETATM 12800 O O14  . POV L 12 .   ? -19.322 -26.821 12.416  1.00 26.83 1   L 1 
HETATM 12801 C C214 . POV L 12 .   ? -7.463  -25.500 -2.461  1.00 21.15 1   L 1 
HETATM 12802 C C314 . POV L 12 .   ? -0.275  -24.574 4.092   1.00 21.23 1   L 1 
HETATM 12803 C C15  . POV L 12 .   ? -21.548 -26.111 15.734  1.00 19.87 1   L 1 
HETATM 12804 C C215 . POV L 12 .   ? -7.105  -24.475 -3.408  1.00 21.18 1   L 1 
HETATM 12805 C C315 . POV L 12 .   ? 0.161   -24.941 2.760   1.00 20.46 1   L 1 
HETATM 12806 C C216 . POV L 12 .   ? -5.916  -24.855 -4.111  1.00 19.36 1   L 1 
HETATM 12807 C C316 . POV L 12 .   ? 1.619   -25.098 2.691   1.00 16.69 1   L 1 
HETATM 12808 C C217 . POV L 12 .   ? -5.514  -23.756 -4.956  1.00 17.97 1   L 1 
HETATM 12809 C C218 . POV L 12 .   ? -4.294  -24.113 -5.618  1.00 16.74 1   L 1 
HETATM 12810 C C21  . POV L 12 .   ? -16.751 -26.693 8.840   1.00 26.49 1   L 1 
HETATM 12811 O O21  . POV L 12 .   ? -15.989 -26.770 9.892   1.00 28.49 1   L 1 
HETATM 12812 C C22  . POV L 12 .   ? -16.126 -26.895 7.549   1.00 25.20 1   L 1 
HETATM 12813 O O22  . POV L 12 .   ? -17.903 -26.551 8.943   1.00 26.75 1   L 1 
HETATM 12814 C C23  . POV L 12 .   ? -14.837 -26.315 7.354   1.00 25.65 1   L 1 
HETATM 12815 C C24  . POV L 12 .   ? -14.419 -26.531 6.010   1.00 24.88 1   L 1 
HETATM 12816 C C25  . POV L 12 .   ? -13.107 -26.054 5.768   1.00 24.82 1   L 1 
HETATM 12817 C C26  . POV L 12 .   ? -12.688 -26.394 4.446   1.00 23.56 1   L 1 
HETATM 12818 C C27  . POV L 12 .   ? -12.568 -25.259 3.600   1.00 23.88 1   L 1 
HETATM 12819 C C28  . POV L 12 .   ? -12.062 -25.634 2.312   1.00 21.95 1   L 1 
HETATM 12820 C C29  . POV L 12 .   ? -10.653 -25.729 2.337   1.00 20.36 1   L 1 
HETATM 12821 C C31  . POV L 12 .   ? -12.593 -26.771 11.433  1.00 24.00 1   L 1 
HETATM 12822 O O31  . POV L 12 .   ? -13.639 -26.306 10.837  1.00 29.29 1   L 1 
HETATM 12823 C C32  . POV L 12 .   ? -11.566 -27.183 10.497  1.00 22.00 1   L 1 
HETATM 12824 O O32  . POV L 12 .   ? -12.490 -26.852 12.589  1.00 23.08 1   L 1 
HETATM 12825 C C33  . POV L 12 .   ? -10.834 -26.096 9.943   1.00 24.16 1   L 1 
HETATM 12826 C C34  . POV L 12 .   ? -9.988  -26.565 8.890   1.00 23.55 1   L 1 
HETATM 12827 C C35  . POV L 12 .   ? -8.880  -25.711 8.713   1.00 24.94 1   L 1 
HETATM 12828 C C36  . POV L 12 .   ? -8.158  -25.968 7.520   1.00 23.58 1   L 1 
HETATM 12829 C C37  . POV L 12 .   ? -6.780  -25.712 7.713   1.00 22.61 1   L 1 
HETATM 12830 C C38  . POV L 12 .   ? -6.062  -25.392 6.545   1.00 22.89 1   L 1 
HETATM 12831 C C39  . POV L 12 .   ? -4.940  -26.256 6.391   1.00 21.47 1   L 1 
HETATM 12832 N N    . POV M 13 .   ? -34.894 -6.206  -12.886 1.00 24.60 1   M 1 
HETATM 12833 P P    . POV M 13 .   ? -35.146 -8.810  -16.742 1.00 27.96 1   M 1 
HETATM 12834 C C1   . POV M 13 .   ? -33.503 -9.222  -18.486 1.00 26.55 1   M 1 
HETATM 12835 C C2   . POV M 13 .   ? -32.893 -10.502 -18.967 1.00 29.17 1   M 1 
HETATM 12836 C C3   . POV M 13 .   ? -31.972 -10.198 -20.052 1.00 27.11 1   M 1 
HETATM 12837 C C210 . POV M 13 .   ? -33.562 -14.234 -27.519 1.00 17.91 1   M 1 
HETATM 12838 C C310 . POV M 13 .   ? -25.683 -12.353 -28.438 1.00 25.84 1   M 1 
HETATM 12839 C C11  . POV M 13 .   ? -35.306 -7.124  -15.003 1.00 22.71 1   M 1 
HETATM 12840 O O11  . POV M 13 .   ? -33.900 -9.422  -17.261 1.00 29.53 1   M 1 
HETATM 12841 C C211 . POV M 13 .   ? -32.365 -13.734 -27.985 1.00 17.43 1   M 1 
HETATM 12842 C C311 . POV M 13 .   ? -24.684 -12.950 -27.676 1.00 25.98 1   M 1 
HETATM 12843 C C12  . POV M 13 .   ? -34.896 -7.394  -13.641 1.00 21.74 1   M 1 
HETATM 12844 O O12  . POV M 13 .   ? -34.510 -7.811  -15.801 1.00 26.32 1   M 1 
HETATM 12845 C C212 . POV M 13 .   ? -32.015 -14.249 -29.269 1.00 15.50 1   M 1 
HETATM 12846 C C312 . POV M 13 .   ? -23.366 -12.720 -28.223 1.00 26.35 1   M 1 
HETATM 12847 C C13  . POV M 13 .   ? -33.654 -5.478  -13.159 1.00 20.82 1   M 1 
HETATM 12848 O O13  . POV M 13 .   ? -35.909 -8.118  -17.751 1.00 25.33 1   M 1 
HETATM 12849 C C213 . POV M 13 .   ? -30.656 -13.883 -29.537 1.00 16.04 1   M 1 
HETATM 12850 C C313 . POV M 13 .   ? -22.383 -13.140 -27.266 1.00 25.61 1   M 1 
HETATM 12851 C C14  . POV M 13 .   ? -34.989 -6.565  -11.484 1.00 19.56 1   M 1 
HETATM 12852 O O14  . POV M 13 .   ? -35.863 -9.851  -16.001 1.00 27.56 1   M 1 
HETATM 12853 C C214 . POV M 13 .   ? -30.344 -14.051 -30.913 1.00 14.72 1   M 1 
HETATM 12854 C C314 . POV M 13 .   ? -21.171 -13.533 -27.920 1.00 26.20 1   M 1 
HETATM 12855 C C15  . POV M 13 .   ? -36.032 -5.361  -13.225 1.00 18.67 1   M 1 
HETATM 12856 C C215 . POV M 13 .   ? -28.936 -13.743 -31.135 1.00 15.60 1   M 1 
HETATM 12857 C C315 . POV M 13 .   ? -20.345 -14.282 -27.008 1.00 25.44 1   M 1 
HETATM 12858 C C216 . POV M 13 .   ? -28.674 -13.501 -32.527 1.00 14.47 1   M 1 
HETATM 12859 C C316 . POV M 13 .   ? -21.001 -15.536 -26.574 1.00 21.99 1   M 1 
HETATM 12860 C C217 . POV M 13 .   ? -27.263 -13.161 -32.695 1.00 13.18 1   M 1 
HETATM 12861 C C218 . POV M 13 .   ? -26.959 -12.789 -34.056 1.00 10.80 1   M 1 
HETATM 12862 C C21  . POV M 13 .   ? -34.420 -12.175 -18.477 1.00 27.87 1   M 1 
HETATM 12863 O O21  . POV M 13 .   ? -33.926 -11.360 -19.356 1.00 30.06 1   M 1 
HETATM 12864 C C22  . POV M 13 .   ? -35.429 -13.066 -19.006 1.00 27.98 1   M 1 
HETATM 12865 O O22  . POV M 13 .   ? -34.052 -12.204 -17.371 1.00 26.63 1   M 1 
HETATM 12866 C C23  . POV M 13 .   ? -36.038 -12.561 -20.201 1.00 27.93 1   M 1 
HETATM 12867 C C24  . POV M 13 .   ? -35.942 -13.525 -21.248 1.00 27.26 1   M 1 
HETATM 12868 C C25  . POV M 13 .   ? -36.006 -12.922 -22.531 1.00 26.07 1   M 1 
HETATM 12869 C C26  . POV M 13 .   ? -35.686 -13.862 -23.563 1.00 24.07 1   M 1 
HETATM 12870 C C27  . POV M 13 .   ? -35.749 -13.300 -24.854 1.00 22.45 1   M 1 
HETATM 12871 C C28  . POV M 13 .   ? -35.191 -14.183 -25.845 1.00 20.54 1   M 1 
HETATM 12872 C C29  . POV M 13 .   ? -34.136 -13.565 -26.506 1.00 19.53 1   M 1 
HETATM 12873 C C31  . POV M 13 .   ? -31.737 -10.321 -22.226 1.00 26.86 1   M 1 
HETATM 12874 O O31  . POV M 13 .   ? -32.416 -10.710 -21.205 1.00 30.30 1   M 1 
HETATM 12875 C C32  . POV M 13 .   ? -32.124 -10.940 -23.475 1.00 27.29 1   M 1 
HETATM 12876 O O32  . POV M 13 .   ? -30.882 -9.551  -22.163 1.00 23.66 1   M 1 
HETATM 12877 C C33  . POV M 13 .   ? -31.475 -10.277 -24.556 1.00 26.79 1   M 1 
HETATM 12878 C C34  . POV M 13 .   ? -31.416 -11.123 -25.702 1.00 26.97 1   M 1 
HETATM 12879 C C35  . POV M 13 .   ? -31.056 -10.385 -26.890 1.00 26.53 1   M 1 
HETATM 12880 C C36  . POV M 13 .   ? -29.655 -10.345 -27.168 1.00 25.65 1   M 1 
HETATM 12881 C C37  . POV M 13 .   ? -29.089 -11.618 -27.516 1.00 25.28 1   M 1 
HETATM 12882 C C38  . POV M 13 .   ? -27.812 -11.460 -28.136 1.00 25.56 1   M 1 
HETATM 12883 C C39  . POV M 13 .   ? -26.967 -12.574 -27.957 1.00 24.59 1   M 1 
HETATM 12884 N N    . POV N 14 .   ? -7.502  34.234  11.896  1.00 23.54 1   N 1 
HETATM 12885 P P    . POV N 14 .   ? -4.762  37.485  9.906   1.00 27.34 1   N 1 
HETATM 12886 C C1   . POV N 14 .   ? -2.771  37.172  8.567   1.00 26.90 1   N 1 
HETATM 12887 C C2   . POV N 14 .   ? -2.412  37.678  7.211   1.00 31.31 1   N 1 
HETATM 12888 C C3   . POV N 14 .   ? -0.999  37.382  7.003   1.00 27.78 1   N 1 
HETATM 12889 C C210 . POV N 14 .   ? 3.509   44.008  4.067   1.00 16.08 1   N 1 
HETATM 12890 C C310 . POV N 14 .   ? 7.911   37.773  1.302   1.00 25.71 1   N 1 
HETATM 12891 C C11  . POV N 14 .   ? -6.196  36.042  11.223  1.00 23.25 1   N 1 
HETATM 12892 O O11  . POV N 14 .   ? -4.062  37.103  8.656   1.00 30.09 1   N 1 
HETATM 12893 C C211 . POV N 14 .   ? 4.322   43.088  3.488   1.00 17.89 1   N 1 
HETATM 12894 C C311 . POV N 14 .   ? 7.413   36.889  0.368   1.00 26.23 1   N 1 
HETATM 12895 C C12  . POV N 14 .   ? -6.993  34.958  10.801  1.00 21.94 1   N 1 
HETATM 12896 O O12  . POV N 14 .   ? -5.155  36.113  10.399  1.00 26.73 1   N 1 
HETATM 12897 C C212 . POV N 14 .   ? 5.419   43.703  2.848   1.00 15.51 1   N 1 
HETATM 12898 C C312 . POV N 14 .   ? 8.468   36.104  -0.208  1.00 26.05 1   N 1 
HETATM 12899 C C13  . POV N 14 .   ? -7.119  32.848  11.730  1.00 21.23 1   N 1 
HETATM 12900 O O13  . POV N 14 .   ? -5.934  38.245  9.528   1.00 25.31 1   N 1 
HETATM 12901 C C213 . POV N 14 .   ? 6.148   42.687  2.167   1.00 15.73 1   N 1 
HETATM 12902 C C313 . POV N 14 .   ? 7.888   35.176  -1.141  1.00 26.32 1   N 1 
HETATM 12903 C C14  . POV N 14 .   ? -8.947  34.379  11.889  1.00 20.47 1   N 1 
HETATM 12904 O O14  . POV N 14 .   ? -3.905  38.113  10.892  1.00 26.74 1   N 1 
HETATM 12905 C C214 . POV N 14 .   ? 7.441   43.151  1.827   1.00 15.28 1   N 1 
HETATM 12906 C C314 . POV N 14 .   ? 8.817   34.846  -2.172  1.00 26.44 1   N 1 
HETATM 12907 C C15  . POV N 14 .   ? -6.964  34.709  13.161  1.00 19.88 1   N 1 
HETATM 12908 C C215 . POV N 14 .   ? 8.142   42.109  1.095   1.00 16.39 1   N 1 
HETATM 12909 C C315 . POV N 14 .   ? 8.126   34.246  -3.286  1.00 24.36 1   N 1 
HETATM 12910 C C216 . POV N 14 .   ? 9.552   42.418  1.006   1.00 14.46 1   N 1 
HETATM 12911 C C316 . POV N 14 .   ? 7.212   35.194  -3.939  1.00 21.97 1   N 1 
HETATM 12912 C C217 . POV N 14 .   ? 10.215  41.364  0.264   1.00 14.18 1   N 1 
HETATM 12913 C C218 . POV N 14 .   ? 11.648  41.514  0.342   1.00 11.53 1   N 1 
HETATM 12914 C C21  . POV N 14 .   ? -3.863  39.436  6.750   1.00 27.59 1   N 1 
HETATM 12915 O O21  . POV N 14 .   ? -2.689  39.059  7.150   1.00 30.58 1   N 1 
HETATM 12916 C C22  . POV N 14 .   ? -3.998  40.865  6.626   1.00 27.26 1   N 1 
HETATM 12917 O O22  . POV N 14 .   ? -4.719  38.689  6.491   1.00 26.05 1   N 1 
HETATM 12918 C C23  . POV N 14 .   ? -3.015  41.580  7.362   1.00 25.67 1   N 1 
HETATM 12919 C C24  . POV N 14 .   ? -2.363  42.501  6.512   1.00 25.26 1   N 1 
HETATM 12920 C C25  . POV N 14 .   ? -1.069  42.816  6.987   1.00 23.69 1   N 1 
HETATM 12921 C C26  . POV N 14 .   ? -0.351  43.549  6.012   1.00 21.79 1   N 1 
HETATM 12922 C C27  . POV N 14 .   ? 0.931   43.898  6.453   1.00 18.85 1   N 1 
HETATM 12923 C C28  . POV N 14 .   ? 1.697   44.474  5.399   1.00 17.81 1   N 1 
HETATM 12924 C C29  . POV N 14 .   ? 2.629   43.553  4.944   1.00 16.85 1   N 1 
HETATM 12925 C C31  . POV N 14 .   ? 0.963   38.316  6.746   1.00 28.47 1   N 1 
HETATM 12926 O O31  . POV N 14 .   ? -0.309  38.499  6.758   1.00 31.82 1   N 1 
HETATM 12927 C C32  . POV N 14 .   ? 1.728   39.472  6.375   1.00 28.02 1   N 1 
HETATM 12928 O O32  . POV N 14 .   ? 1.449   37.304  7.007   1.00 25.58 1   N 1 
HETATM 12929 C C33  . POV N 14 .   ? 3.114   39.189  6.520   1.00 29.01 1   N 1 
HETATM 12930 C C34  . POV N 14 .   ? 3.882   40.102  5.743   1.00 28.59 1   N 1 
HETATM 12931 C C35  . POV N 14 .   ? 5.283   40.044  6.069   1.00 27.84 1   N 1 
HETATM 12932 C C36  . POV N 14 .   ? 6.045   39.152  5.254   1.00 26.69 1   N 1 
HETATM 12933 C C37  . POV N 14 .   ? 6.128   39.529  3.882   1.00 26.98 1   N 1 
HETATM 12934 C C38  . POV N 14 .   ? 7.179   38.818  3.238   1.00 26.74 1   N 1 
HETATM 12935 C C39  . POV N 14 .   ? 6.942   38.595  1.869   1.00 24.96 1   N 1 
HETATM 12936 N N    . POV O 15 .   ? -31.866 4.129   -11.142 1.00 15.16 1   O 1 
HETATM 12937 P P    . POV O 15 .   ? -28.997 4.766   -14.315 1.00 21.13 1   O 1 
HETATM 12938 C C1   . POV O 15 .   ? -28.007 6.827   -15.275 1.00 21.33 1   O 1 
HETATM 12939 C C2   . POV O 15 .   ? -27.459 6.517   -16.626 1.00 22.80 1   O 1 
HETATM 12940 C C3   . POV O 15 .   ? -28.503 6.492   -17.678 1.00 18.22 1   O 1 
HETATM 12941 C C210 . POV O 15 .   ? -16.512 7.444   -19.997 1.00 21.64 1   O 1 
HETATM 12942 C C310 . POV O 15 .   ? -22.733 3.419   -27.057 1.00 20.59 1   O 1 
HETATM 12943 C C11  . POV O 15 .   ? -31.271 4.904   -13.333 1.00 17.30 1   O 1 
HETATM 12944 O O11  . POV O 15 .   ? -29.079 6.091   -15.057 1.00 22.58 1   O 1 
HETATM 12945 C C211 . POV O 15 .   ? -15.979 7.964   -21.125 1.00 21.44 1   O 1 
HETATM 12946 C C311 . POV O 15 .   ? -23.092 3.124   -28.380 1.00 19.58 1   O 1 
HETATM 12947 C C12  . POV O 15 .   ? -31.662 3.759   -12.507 1.00 15.71 1   O 1 
HETATM 12948 O O12  . POV O 15 .   ? -29.948 5.122   -13.202 1.00 22.27 1   O 1 
HETATM 12949 C C212 . POV O 15 .   ? -14.589 8.097   -21.020 1.00 20.16 1   O 1 
HETATM 12950 C C312 . POV O 15 .   ? -22.215 2.126   -28.924 1.00 19.72 1   O 1 
HETATM 12951 C C13  . POV O 15 .   ? -30.566 4.331   -10.499 1.00 14.18 1   O 1 
HETATM 12952 O O13  . POV O 15 .   ? -29.472 3.713   -15.189 1.00 19.56 1   O 1 
HETATM 12953 C C213 . POV O 15 .   ? -14.082 7.953   -22.314 1.00 18.62 1   O 1 
HETATM 12954 C C313 . POV O 15 .   ? -22.422 2.033   -30.333 1.00 18.37 1   O 1 
HETATM 12955 C C14  . POV O 15 .   ? -32.575 3.046   -10.477 1.00 12.70 1   O 1 
HETATM 12956 O O14  . POV O 15 .   ? -27.666 4.531   -13.743 1.00 22.41 1   O 1 
HETATM 12957 C C214 . POV O 15 .   ? -12.682 7.993   -22.316 1.00 18.55 1   O 1 
HETATM 12958 C C314 . POV O 15 .   ? -21.226 1.594   -30.990 1.00 19.60 1   O 1 
HETATM 12959 C C15  . POV O 15 .   ? -32.663 5.362   -11.037 1.00 13.02 1   O 1 
HETATM 12960 C C215 . POV O 15 .   ? -12.150 7.165   -23.345 1.00 18.43 1   O 1 
HETATM 12961 C C315 . POV O 15 .   ? -21.034 2.305   -32.210 1.00 16.91 1   O 1 
HETATM 12962 C C216 . POV O 15 .   ? -12.359 7.740   -24.646 1.00 17.46 1   O 1 
HETATM 12963 C C316 . POV O 15 .   ? -19.697 2.070   -32.757 1.00 14.38 1   O 1 
HETATM 12964 C C217 . POV O 15 .   ? -11.844 6.848   -25.648 1.00 15.35 1   O 1 
HETATM 12965 C C218 . POV O 15 .   ? -12.131 7.367   -26.989 1.00 13.17 1   O 1 
HETATM 12966 C C21  . POV O 15 .   ? -25.334 7.332   -16.621 1.00 20.30 1   O 1 
HETATM 12967 O O21  . POV O 15 .   ? -26.561 7.506   -16.980 1.00 22.76 1   O 1 
HETATM 12968 C C22  . POV O 15 .   ? -24.421 8.158   -17.363 1.00 19.92 1   O 1 
HETATM 12969 O O22  . POV O 15 .   ? -25.007 6.576   -15.806 1.00 19.85 1   O 1 
HETATM 12970 C C23  . POV O 15 .   ? -23.641 7.365   -18.217 1.00 20.45 1   O 1 
HETATM 12971 C C24  . POV O 15 .   ? -22.470 8.072   -18.561 1.00 20.12 1   O 1 
HETATM 12972 C C25  . POV O 15 .   ? -21.752 7.370   -19.537 1.00 20.74 1   O 1 
HETATM 12973 C C26  . POV O 15 .   ? -20.352 7.594   -19.371 1.00 20.37 1   O 1 
HETATM 12974 C C27  . POV O 15 .   ? -19.688 6.367   -19.097 1.00 21.54 1   O 1 
HETATM 12975 C C28  . POV O 15 .   ? -18.303 6.580   -18.907 1.00 22.42 1   O 1 
HETATM 12976 C C29  . POV O 15 .   ? -17.785 7.186   -20.054 1.00 20.98 1   O 1 
HETATM 12977 C C31  . POV O 15 .   ? -28.670 6.455   -19.945 1.00 17.71 1   O 1 
HETATM 12978 O O31  . POV O 15 .   ? -27.919 6.666   -18.899 1.00 22.71 1   O 1 
HETATM 12979 C C32  . POV O 15 .   ? -28.003 6.609   -21.218 1.00 16.22 1   O 1 
HETATM 12980 O O32  . POV O 15 .   ? -29.804 6.151   -19.849 1.00 14.58 1   O 1 
HETATM 12981 C C33  . POV O 15 .   ? -26.574 6.564   -21.153 1.00 18.06 1   O 1 
HETATM 12982 C C34  . POV O 15 .   ? -25.995 6.503   -22.466 1.00 17.77 1   O 1 
HETATM 12983 C C35  . POV O 15 .   ? -24.575 6.334   -22.371 1.00 19.82 1   O 1 
HETATM 12984 C C36  . POV O 15 .   ? -23.907 6.270   -23.622 1.00 19.39 1   O 1 
HETATM 12985 C C37  . POV O 15 .   ? -24.252 5.114   -24.382 1.00 19.53 1   O 1 
HETATM 12986 C C38  . POV O 15 .   ? -23.174 4.650   -25.138 1.00 20.43 1   O 1 
HETATM 12987 C C39  . POV O 15 .   ? -23.596 4.286   -26.440 1.00 18.72 1   O 1 
HETATM 12988 N N    . POV P 16 .   ? -4.427  -17.922 30.881  1.00 20.99 1   P 1 
HETATM 12989 P P    . POV P 16 .   ? -0.849  -20.813 30.906  1.00 27.27 1   P 1 
HETATM 12990 C C1   . POV P 16 .   ? 1.339   -20.918 29.925  1.00 26.38 1   P 1 
HETATM 12991 C C2   . POV P 16 .   ? 2.752   -20.552 30.267  1.00 28.39 1   P 1 
HETATM 12992 C C3   . POV P 16 .   ? 3.662   -21.292 29.390  1.00 25.43 1   P 1 
HETATM 12993 C C210 . POV P 16 .   ? 9.987   -25.666 32.970  1.00 15.58 1   P 1 
HETATM 12994 C C310 . POV P 16 .   ? 12.635  -24.951 25.315  1.00 20.65 1   P 1 
HETATM 12995 C C11  . POV P 16 .   ? -2.776  -19.457 31.491  1.00 21.91 1   P 1 
HETATM 12996 O O11  . POV P 16 .   ? 0.553   -20.339 30.794  1.00 28.07 1   P 1 
HETATM 12997 C C211 . POV P 16 .   ? 10.619  -25.613 31.760  1.00 16.56 1   P 1 
HETATM 12998 C C311 . POV P 16 .   ? 13.090  -23.686 24.949  1.00 21.45 1   P 1 
HETATM 12999 C C12  . POV P 16 .   ? -3.192  -18.097 31.552  1.00 20.05 1   P 1 
HETATM 13000 O O12  . POV P 16 .   ? -1.531  -19.459 31.042  1.00 25.48 1   P 1 
HETATM 13001 C C212 . POV P 16 .   ? 11.969  -26.029 31.859  1.00 13.96 1   P 1 
HETATM 13002 C C312 . POV P 16 .   ? 13.739  -23.715 23.651  1.00 21.69 1   P 1 
HETATM 13003 C C13  . POV P 16 .   ? -4.144  -17.741 29.460  1.00 19.59 1   P 1 
HETATM 13004 O O13  . POV P 16 .   ? -0.983  -21.581 32.106  1.00 24.65 1   P 1 
HETATM 13005 C C213 . POV P 16 .   ? 12.620  -25.741 30.615  1.00 14.91 1   P 1 
HETATM 13006 C C313 . POV P 16 .   ? 14.089  -22.378 23.277  1.00 20.27 1   P 1 
HETATM 13007 C C14  . POV P 16 .   ? -5.081  -16.760 31.443  1.00 17.76 1   P 1 
HETATM 13008 O O14  . POV P 16 .   ? -1.299  -21.438 29.659  1.00 25.68 1   P 1 
HETATM 13009 C C214 . POV P 16 .   ? 13.927  -26.287 30.614  1.00 13.71 1   P 1 
HETATM 13010 C C314 . POV P 16 .   ? 15.109  -22.380 22.267  1.00 21.55 1   P 1 
HETATM 13011 C C15  . POV P 16 .   ? -5.289  -19.087 31.066  1.00 17.27 1   P 1 
HETATM 13012 C C215 . POV P 16 .   ? 14.610  -25.934 29.380  1.00 14.34 1   P 1 
HETATM 13013 C C315 . POV P 16 .   ? 15.678  -21.069 22.128  1.00 20.27 1   P 1 
HETATM 13014 C C216 . POV P 16 .   ? 15.856  -26.656 29.276  1.00 12.95 1   P 1 
HETATM 13015 C C316 . POV P 16 .   ? 16.720  -20.824 23.142  1.00 17.89 1   P 1 
HETATM 13016 C C217 . POV P 16 .   ? 16.549  -26.248 28.061  1.00 11.64 1   P 1 
HETATM 13017 C C218 . POV P 16 .   ? 17.701  -27.085 27.818  1.00 9.37  1   P 1 
HETATM 13018 C C21  . POV P 16 .   ? 2.862   -19.893 32.485  1.00 27.29 1   P 1 
HETATM 13019 O O21  . POV P 16 .   ? 2.999   -20.842 31.613  1.00 29.56 1   P 1 
HETATM 13020 C C22  . POV P 16 .   ? 3.431   -20.204 33.768  1.00 27.22 1   P 1 
HETATM 13021 O O22  . POV P 16 .   ? 2.343   -18.874 32.240  1.00 25.96 1   P 1 
HETATM 13022 C C23  . POV P 16 .   ? 3.458   -21.607 34.038  1.00 24.82 1   P 1 
HETATM 13023 C C24  . POV P 16 .   ? 4.754   -22.008 34.463  1.00 24.11 1   P 1 
HETATM 13024 C C25  . POV P 16 .   ? 5.013   -23.365 34.160  1.00 23.08 1   P 1 
HETATM 13025 C C26  . POV P 16 .   ? 6.380   -23.692 34.389  1.00 22.06 1   P 1 
HETATM 13026 C C27  . POV P 16 .   ? 6.674   -25.037 34.101  1.00 19.99 1   P 1 
HETATM 13027 C C28  . POV P 16 .   ? 8.083   -25.306 34.248  1.00 18.48 1   P 1 
HETATM 13028 C C29  . POV P 16 .   ? 8.677   -25.432 32.995  1.00 16.76 1   P 1 
HETATM 13029 C C31  . POV P 16 .   ? 5.252   -22.802 29.349  1.00 26.36 1   P 1 
HETATM 13030 O O31  . POV P 16 .   ? 4.406   -22.163 30.092  1.00 29.61 1   P 1 
HETATM 13031 C C32  . POV P 16 .   ? 6.038   -23.801 30.035  1.00 24.47 1   P 1 
HETATM 13032 O O32  . POV P 16 .   ? 5.390   -22.577 28.233  1.00 23.24 1   P 1 
HETATM 13033 C C33  . POV P 16 .   ? 6.478   -24.790 29.098  1.00 24.92 1   P 1 
HETATM 13034 C C34  . POV P 16 .   ? 7.732   -25.360 29.501  1.00 23.96 1   P 1 
HETATM 13035 C C35  . POV P 16 .   ? 8.062   -26.537 28.743  1.00 23.64 1   P 1 
HETATM 13036 C C36  . POV P 16 .   ? 8.827   -26.290 27.557  1.00 22.90 1   P 1 
HETATM 13037 C C37  . POV P 16 .   ? 10.175  -25.854 27.798  1.00 22.44 1   P 1 
HETATM 13038 C C38  . POV P 16 .   ? 10.952  -25.924 26.603  1.00 21.56 1   P 1 
HETATM 13039 C C39  . POV P 16 .   ? 12.006  -24.981 26.562  1.00 20.58 1   P 1 
HETATM 13040 N N    . POV Q 17 .   ? -12.503 -20.756 22.624  1.00 16.86 1   Q 1 
HETATM 13041 P P    . POV Q 17 .   ? -8.560  -21.560 20.172  1.00 24.76 1   Q 1 
HETATM 13042 C C1   . POV Q 17 .   ? -7.981  -23.641 19.096  1.00 22.09 1   Q 1 
HETATM 13043 C C2   . POV Q 17 .   ? -8.424  -24.448 17.949  1.00 23.88 1   Q 1 
HETATM 13044 C C3   . POV Q 17 .   ? -8.298  -23.696 16.694  1.00 23.16 1   Q 1 
HETATM 13045 C C210 . POV Q 17 .   ? 0.278   -29.023 14.880  1.00 20.81 1   Q 1 
HETATM 13046 C C310 . POV Q 17 .   ? -2.712  -20.745 7.830   1.00 27.06 1   Q 1 
HETATM 13047 C C11  . POV Q 17 .   ? -10.548 -21.600 21.606  1.00 19.19 1   Q 1 
HETATM 13048 O O11  . POV Q 17 .   ? -8.935  -22.800 19.392  1.00 24.40 1   Q 1 
HETATM 13049 C C211 . POV Q 17 .   ? 0.809   -30.105 14.310  1.00 19.79 1   Q 1 
HETATM 13050 C C311 . POV Q 17 .   ? -3.975  -20.184 7.977   1.00 26.22 1   Q 1 
HETATM 13051 C C12  . POV Q 17 .   ? -11.166 -20.476 22.267  1.00 17.28 1   Q 1 
HETATM 13052 O O12  . POV Q 17 .   ? -9.946  -21.126 20.527  1.00 23.99 1   Q 1 
HETATM 13053 C C212 . POV Q 17 .   ? 1.855   -30.606 15.116  1.00 18.80 1   Q 1 
HETATM 13054 C C312 . POV Q 17 .   ? -4.239  -19.329 6.854   1.00 27.32 1   Q 1 
HETATM 13055 C C13  . POV Q 17 .   ? -12.990 -19.635 23.419  1.00 15.46 1   Q 1 
HETATM 13056 O O13  . POV Q 17 .   ? -7.726  -21.907 21.309  1.00 21.32 1   Q 1 
HETATM 13057 C C213 . POV Q 17 .   ? 2.910   -30.950 14.261  1.00 18.47 1   Q 1 
HETATM 13058 C C313 . POV Q 17 .   ? -3.203  -18.329 6.743   1.00 24.36 1   Q 1 
HETATM 13059 C C14  . POV Q 17 .   ? -12.565 -21.978 23.433  1.00 13.83 1   Q 1 
HETATM 13060 O O14  . POV Q 17 .   ? -7.948  -20.562 19.263  1.00 23.37 1   Q 1 
HETATM 13061 C C214 . POV Q 17 .   ? 4.008   -31.454 14.987  1.00 18.06 1   Q 1 
HETATM 13062 C C314 . POV Q 17 .   ? -3.632  -17.109 7.308   1.00 27.12 1   Q 1 
HETATM 13063 C C15  . POV Q 17 .   ? -13.321 -20.907 21.420  1.00 15.82 1   Q 1 
HETATM 13064 C C215 . POV Q 17 .   ? 5.165   -31.343 14.161  1.00 17.55 1   Q 1 
HETATM 13065 C C315 . POV Q 17 .   ? -2.791  -16.030 6.846   1.00 26.31 1   Q 1 
HETATM 13066 C C216 . POV Q 17 .   ? 6.083   -32.397 14.447  1.00 16.31 1   Q 1 
HETATM 13067 C C316 . POV Q 17 .   ? -3.577  -15.043 6.128   1.00 24.95 1   Q 1 
HETATM 13068 C C217 . POV Q 17 .   ? 7.199   -32.277 13.528  1.00 14.63 1   Q 1 
HETATM 13069 C C218 . POV Q 17 .   ? 7.288   -33.445 12.667  1.00 11.22 1   Q 1 
HETATM 13070 C C21  . POV Q 17 .   ? -8.103  -26.701 18.276  1.00 20.34 1   Q 1 
HETATM 13071 O O21  . POV Q 17 .   ? -7.605  -25.560 17.948  1.00 23.80 1   Q 1 
HETATM 13072 C C22  . POV Q 17 .   ? -7.134  -27.748 18.112  1.00 17.18 1   Q 1 
HETATM 13073 O O22  . POV Q 17 .   ? -9.227  -26.840 18.591  1.00 17.78 1   Q 1 
HETATM 13074 C C23  . POV Q 17 .   ? -6.703  -27.805 16.747  1.00 19.91 1   Q 1 
HETATM 13075 C C24  . POV Q 17 .   ? -5.380  -28.320 16.631  1.00 19.58 1   Q 1 
HETATM 13076 C C25  . POV Q 17 .   ? -4.873  -28.149 15.307  1.00 21.28 1   Q 1 
HETATM 13077 C C26  . POV Q 17 .   ? -3.541  -28.604 15.202  1.00 20.12 1   Q 1 
HETATM 13078 C C27  . POV Q 17 .   ? -3.012  -28.373 13.907  1.00 21.70 1   Q 1 
HETATM 13079 C C28  . POV Q 17 .   ? -1.756  -29.054 13.759  1.00 21.18 1   Q 1 
HETATM 13080 C C29  . POV Q 17 .   ? -0.758  -28.374 14.493  1.00 21.29 1   Q 1 
HETATM 13081 C C31  . POV Q 17 .   ? -7.654  -24.024 14.615  1.00 24.31 1   Q 1 
HETATM 13082 O O31  . POV Q 17 .   ? -7.619  -24.439 15.817  1.00 27.76 1   Q 1 
HETATM 13083 C C32  . POV Q 17 .   ? -6.792  -24.809 13.784  1.00 22.71 1   Q 1 
HETATM 13084 O O32  . POV Q 17 .   ? -8.307  -23.138 14.250  1.00 20.31 1   Q 1 
HETATM 13085 C C33  . POV Q 17 .   ? -6.335  -24.002 12.754  1.00 24.16 1   Q 1 
HETATM 13086 C C34  . POV Q 17 .   ? -5.351  -24.701 12.029  1.00 23.95 1   Q 1 
HETATM 13087 C C35  . POV Q 17 .   ? -4.748  -23.811 11.123  1.00 24.09 1   Q 1 
HETATM 13088 C C36  . POV Q 17 .   ? -3.729  -24.465 10.382  1.00 25.07 1   Q 1 
HETATM 13089 C C37  . POV Q 17 .   ? -2.753  -23.536 9.948   1.00 25.61 1   Q 1 
HETATM 13090 C C38  . POV Q 17 .   ? -3.300  -22.476 9.184   1.00 24.84 1   Q 1 
HETATM 13091 C C39  . POV Q 17 .   ? -2.270  -21.727 8.624   1.00 25.44 1   Q 1 
HETATM 13092 N N    . POV R 18 .   ? -4.019  24.902  19.762  1.00 15.71 1   R 1 
HETATM 13093 P P    . POV R 18 .   ? 0.088   24.106  18.437  1.00 24.80 1   R 1 
HETATM 13094 C C1   . POV R 18 .   ? 1.978   22.705  19.238  1.00 24.92 1   R 1 
HETATM 13095 C C2   . POV R 18 .   ? 3.203   23.109  18.486  1.00 27.98 1   R 1 
HETATM 13096 C C3   . POV R 18 .   ? 3.697   24.444  18.897  1.00 24.60 1   R 1 
HETATM 13097 C C210 . POV R 18 .   ? 11.061  16.313  13.441  1.00 21.91 1   R 1 
HETATM 13098 C C310 . POV R 18 .   ? 13.128  21.437  14.298  1.00 18.41 1   R 1 
HETATM 13099 C C11  . POV R 18 .   ? -1.683  24.594  20.104  1.00 18.65 1   R 1 
HETATM 13100 O O11  . POV R 18 .   ? 1.195   23.748  19.411  1.00 25.13 1   R 1 
HETATM 13101 C C211 . POV R 18 .   ? 11.964  15.692  14.262  1.00 22.09 1   R 1 
HETATM 13102 C C311 . POV R 18 .   ? 14.336  21.017  14.798  1.00 18.02 1   R 1 
HETATM 13103 C C12  . POV R 18 .   ? -2.724  25.333  19.386  1.00 15.67 1   R 1 
HETATM 13104 O O12  . POV R 18 .   ? -1.086  23.711  19.287  1.00 23.06 1   R 1 
HETATM 13105 C C212 . POV R 18 .   ? 12.237  14.387  13.829  1.00 21.78 1   R 1 
HETATM 13106 C C312 . POV R 18 .   ? 14.811  19.884  14.122  1.00 17.39 1   R 1 
HETATM 13107 C C13  . POV R 18 .   ? -4.250  23.552  19.245  1.00 14.64 1   R 1 
HETATM 13108 O O13  . POV R 18 .   ? 0.178   25.524  18.166  1.00 20.50 1   R 1 
HETATM 13109 C C213 . POV R 18 .   ? 12.997  13.751  14.815  1.00 20.68 1   R 1 
HETATM 13110 C C313 . POV R 18 .   ? 15.943  19.485  14.827  1.00 14.99 1   R 1 
HETATM 13111 C C14  . POV R 18 .   ? -4.995  25.825  19.182  1.00 13.36 1   R 1 
HETATM 13112 O O14  . POV R 18 .   ? 0.087   23.274  17.240  1.00 23.10 1   R 1 
HETATM 13113 C C214 . POV R 18 .   ? 14.030  13.008  14.228  1.00 20.97 1   R 1 
HETATM 13114 C C314 . POV R 18 .   ? 16.517  18.290  14.381  1.00 15.54 1   R 1 
HETATM 13115 C C15  . POV R 18 .   ? -4.161  24.909  21.224  1.00 13.75 1   R 1 
HETATM 13116 C C215 . POV R 18 .   ? 14.574  12.115  15.170  1.00 19.79 1   R 1 
HETATM 13117 C C315 . POV R 18 .   ? 17.585  17.942  15.256  1.00 14.08 1   R 1 
HETATM 13118 C C216 . POV R 18 .   ? 15.919  11.804  14.814  1.00 17.74 1   R 1 
HETATM 13119 C C316 . POV R 18 .   ? 18.396  16.866  14.720  1.00 12.13 1   R 1 
HETATM 13120 C C217 . POV R 18 .   ? 16.398  10.770  15.679  1.00 15.18 1   R 1 
HETATM 13121 C C218 . POV R 18 .   ? 17.817  10.557  15.432  1.00 12.77 1   R 1 
HETATM 13122 C C21  . POV R 18 .   ? 4.263   21.169  17.985  1.00 24.80 1   R 1 
HETATM 13123 O O21  . POV R 18 .   ? 4.210   22.209  18.747  1.00 27.40 1   R 1 
HETATM 13124 C C22  . POV R 18 .   ? 5.539   20.531  17.982  1.00 23.84 1   R 1 
HETATM 13125 O O22  . POV R 18 .   ? 3.366   20.822  17.338  1.00 22.50 1   R 1 
HETATM 13126 C C23  . POV R 18 .   ? 6.151   20.730  16.730  1.00 24.82 1   R 1 
HETATM 13127 C C24  . POV R 18 .   ? 7.248   19.871  16.601  1.00 23.93 1   R 1 
HETATM 13128 C C25  . POV R 18 .   ? 7.915   20.139  15.397  1.00 23.58 1   R 1 
HETATM 13129 C C26  . POV R 18 .   ? 8.597   18.997  14.935  1.00 23.24 1   R 1 
HETATM 13130 C C27  . POV R 18 .   ? 9.154   19.245  13.664  1.00 23.57 1   R 1 
HETATM 13131 C C28  . POV R 18 .   ? 9.593   18.034  13.071  1.00 23.04 1   R 1 
HETATM 13132 C C29  . POV R 18 .   ? 10.694  17.531  13.784  1.00 21.42 1   R 1 
HETATM 13133 C C31  . POV R 18 .   ? 5.511   25.745  18.683  1.00 22.42 1   R 1 
HETATM 13134 O O31  . POV R 18 .   ? 4.996   24.575  18.556  1.00 26.90 1   R 1 
HETATM 13135 C C32  . POV R 18 .   ? 6.899   25.852  18.384  1.00 18.56 1   R 1 
HETATM 13136 O O32  . POV R 18 .   ? 4.871   26.680  19.026  1.00 17.36 1   R 1 
HETATM 13137 C C33  . POV R 18 .   ? 7.480   24.680  17.838  1.00 20.30 1   R 1 
HETATM 13138 C C34  . POV R 18 .   ? 8.832   24.958  17.498  1.00 18.86 1   R 1 
HETATM 13139 C C35  . POV R 18 .   ? 9.371   23.914  16.741  1.00 19.58 1   R 1 
HETATM 13140 C C36  . POV R 18 .   ? 10.725  24.163  16.421  1.00 17.91 1   R 1 
HETATM 13141 C C37  . POV R 18 .   ? 10.959  24.073  15.029  1.00 18.33 1   R 1 
HETATM 13142 C C38  . POV R 18 .   ? 11.335  22.783  14.615  1.00 17.56 1   R 1 
HETATM 13143 C C39  . POV R 18 .   ? 12.653  22.496  14.995  1.00 16.72 1   R 1 
HETATM 13144 N N    . POV S 19 .   ? 36.652  7.688   5.703   1.00 11.58 1   S 1 
HETATM 13145 P P    . POV S 19 .   ? 33.634  9.682   8.293   1.00 15.83 1   S 1 
HETATM 13146 C C1   . POV S 19 .   ? 32.987  10.678  10.414  1.00 15.26 1   S 1 
HETATM 13147 C C2   . POV S 19 .   ? 32.147  10.429  11.620  1.00 17.29 1   S 1 
HETATM 13148 C C3   . POV S 19 .   ? 32.505  9.186   12.290  1.00 14.65 1   S 1 
HETATM 13149 C C210 . POV S 19 .   ? 21.491  8.864   14.747  1.00 15.35 1   S 1 
HETATM 13150 C C310 . POV S 19 .   ? 24.114  7.520   20.478  1.00 13.82 1   S 1 
HETATM 13151 C C11  . POV S 19 .   ? 35.634  8.421   7.680   1.00 14.09 1   S 1 
HETATM 13152 O O11  . POV S 19 .   ? 33.049  9.573   9.675   1.00 16.67 1   S 1 
HETATM 13153 C C211 . POV S 19 .   ? 21.028  8.674   16.019  1.00 16.52 1   S 1 
HETATM 13154 C C311 . POV S 19 .   ? 24.296  7.268   21.847  1.00 14.60 1   S 1 
HETATM 13155 C C12  . POV S 19 .   ? 35.464  7.708   6.447   1.00 12.39 1   S 1 
HETATM 13156 O O12  . POV S 19 .   ? 34.473  8.428   8.298   1.00 15.55 1   S 1 
HETATM 13157 C C212 . POV S 19 .   ? 20.289  7.500   16.178  1.00 15.98 1   S 1 
HETATM 13158 C C312 . POV S 19 .   ? 23.085  6.793   22.428  1.00 13.97 1   S 1 
HETATM 13159 C C13  . POV S 19 .   ? 36.481  6.818   4.560   1.00 10.51 1   S 1 
HETATM 13160 O O13  . POV S 19 .   ? 32.554  9.609   7.312   1.00 14.26 1   S 1 
HETATM 13161 C C213 . POV S 19 .   ? 19.210  7.798   17.052  1.00 14.71 1   S 1 
HETATM 13162 C C313 . POV S 19 .   ? 23.275  6.676   23.832  1.00 12.63 1   S 1 
HETATM 13163 C C14  . POV S 19 .   ? 37.741  7.176   6.531   1.00 10.02 1   S 1 
HETATM 13164 O O14  . POV S 19 .   ? 34.483  10.873  8.208   1.00 15.13 1   S 1 
HETATM 13165 C C214 . POV S 19 .   ? 19.055  6.823   18.044  1.00 15.43 1   S 1 
HETATM 13166 C C314 . POV S 19 .   ? 22.015  6.619   24.495  1.00 13.68 1   S 1 
HETATM 13167 C C15  . POV S 19 .   ? 36.956  9.043   5.252   1.00 10.70 1   S 1 
HETATM 13168 C C215 . POV S 19 .   ? 17.742  6.923   18.625  1.00 15.25 1   S 1 
HETATM 13169 C C315 . POV S 19 .   ? 22.170  6.684   25.910  1.00 11.96 1   S 1 
HETATM 13170 C C216 . POV S 19 .   ? 17.581  5.912   19.649  1.00 14.08 1   S 1 
HETATM 13171 C C316 . POV S 19 .   ? 20.863  6.835   26.567  1.00 10.91 1   S 1 
HETATM 13172 C C217 . POV S 19 .   ? 16.177  5.742   19.914  1.00 13.00 1   S 1 
HETATM 13173 C C218 . POV S 19 .   ? 15.966  4.596   20.788  1.00 12.09 1   S 1 
HETATM 13174 C C21  . POV S 19 .   ? 30.174  11.486  11.141  1.00 15.67 1   S 1 
HETATM 13175 O O21  . POV S 19 .   ? 30.828  10.374  11.213  1.00 16.74 1   S 1 
HETATM 13176 C C22  . POV S 19 .   ? 28.788  11.265  11.010  1.00 14.97 1   S 1 
HETATM 13177 O O22  . POV S 19 .   ? 30.670  12.552  11.217  1.00 12.92 1   S 1 
HETATM 13178 C C23  . POV S 19 .   ? 28.077  11.535  12.183  1.00 15.38 1   S 1 
HETATM 13179 C C24  . POV S 19 .   ? 26.778  11.065  12.000  1.00 15.69 1   S 1 
HETATM 13180 C C25  . POV S 19 .   ? 25.889  11.531  12.967  1.00 15.59 1   S 1 
HETATM 13181 C C26  . POV S 19 .   ? 24.732  10.716  12.958  1.00 15.76 1   S 1 
HETATM 13182 C C27  . POV S 19 .   ? 23.572  11.381  13.373  1.00 15.46 1   S 1 
HETATM 13183 C C28  . POV S 19 .   ? 22.478  10.453  13.379  1.00 16.02 1   S 1 
HETATM 13184 C C29  . POV S 19 .   ? 22.422  9.785   14.612  1.00 14.83 1   S 1 
HETATM 13185 C C31  . POV S 19 .   ? 31.884  8.195   14.168  1.00 14.76 1   S 1 
HETATM 13186 O O31  . POV S 19 .   ? 31.519  8.851   13.134  1.00 16.89 1   S 1 
HETATM 13187 C C32  . POV S 19 .   ? 30.796  7.733   14.943  1.00 13.78 1   S 1 
HETATM 13188 O O32  . POV S 19 .   ? 33.005  8.014   14.456  1.00 11.67 1   S 1 
HETATM 13189 C C33  . POV S 19 .   ? 29.761  8.686   15.124  1.00 14.07 1   S 1 
HETATM 13190 C C34  . POV S 19 .   ? 28.703  8.032   15.773  1.00 14.86 1   S 1 
HETATM 13191 C C35  . POV S 19 .   ? 27.812  8.952   16.328  1.00 14.25 1   S 1 
HETATM 13192 C C36  . POV S 19 .   ? 26.717  8.273   16.869  1.00 14.33 1   S 1 
HETATM 13193 C C37  . POV S 19 .   ? 26.257  8.888   18.025  1.00 14.22 1   S 1 
HETATM 13194 C C38  . POV S 19 .   ? 25.140  8.213   18.533  1.00 13.85 1   S 1 
HETATM 13195 C C39  . POV S 19 .   ? 25.162  8.197   19.930  1.00 13.01 1   S 1 
HETATM 13196 N N    . POV T 20 .   ? 31.582  -31.401 4.673   1.00 10.16 1   T 1 
HETATM 13197 P P    . POV T 20 .   ? 31.245  -31.801 9.348   1.00 12.17 1   T 1 
HETATM 13198 C C1   . POV T 20 .   ? 29.755  -32.509 11.181  1.00 12.98 1   T 1 
HETATM 13199 C C2   . POV T 20 .   ? 29.189  -31.896 12.437  1.00 14.24 1   T 1 
HETATM 13200 C C3   . POV T 20 .   ? 30.035  -30.794 12.934  1.00 12.47 1   T 1 
HETATM 13201 C C210 . POV T 20 .   ? 20.958  -26.620 17.598  1.00 10.29 1   T 1 
HETATM 13202 C C310 . POV T 20 .   ? 24.178  -23.051 19.821  1.00 11.30 1   T 1 
HETATM 13203 C C11  . POV T 20 .   ? 31.179  -31.894 6.925   1.00 11.45 1   T 1 
HETATM 13204 O O11  . POV T 20 .   ? 30.094  -31.545 10.316  1.00 13.54 1   T 1 
HETATM 13205 C C211 . POV T 20 .   ? 19.774  -27.005 18.111  1.00 10.94 1   T 1 
HETATM 13206 C C311 . POV T 20 .   ? 23.157  -23.373 20.710  1.00 11.40 1   T 1 
HETATM 13207 C C12  . POV T 20 .   ? 31.124  -30.891 5.905   1.00 10.19 1   T 1 
HETATM 13208 O O12  . POV T 20 .   ? 30.669  -31.363 8.037   1.00 12.54 1   T 1 
HETATM 13209 C C212 . POV T 20 .   ? 19.849  -27.238 19.494  1.00 9.98  1   T 1 
HETATM 13210 C C312 . POV T 20 .   ? 22.784  -22.196 21.448  1.00 11.71 1   T 1 
HETATM 13211 C C13  . POV T 20 .   ? 30.647  -32.403 4.176   1.00 8.25  1   T 1 
HETATM 13212 O O13  . POV T 20 .   ? 32.383  -30.966 9.668   1.00 11.37 1   T 1 
HETATM 13213 C C213 . POV T 20 .   ? 18.670  -26.726 20.054  1.00 10.32 1   T 1 
HETATM 13214 C C313 . POV T 20 .   ? 21.802  -22.527 22.426  1.00 11.01 1   T 1 
HETATM 13215 C C14  . POV T 20 .   ? 31.700  -30.316 3.741   1.00 7.97  1   T 1 
HETATM 13216 O O14  . POV T 20 .   ? 31.557  -33.246 9.277   1.00 11.89 1   T 1 
HETATM 13217 C C214 . POV T 20 .   ? 18.554  -27.167 21.377  1.00 9.55  1   T 1 
HETATM 13218 C C314 . POV T 20 .   ? 21.599  -21.416 23.318  1.00 11.36 1   T 1 
HETATM 13219 C C15  . POV T 20 .   ? 32.905  -32.030 4.853   1.00 8.03  1   T 1 
HETATM 13220 C C215 . POV T 20 .   ? 17.408  -26.523 21.962  1.00 10.23 1   T 1 
HETATM 13221 C C315 . POV T 20 .   ? 20.650  -21.742 24.330  1.00 10.40 1   T 1 
HETATM 13222 C C216 . POV T 20 .   ? 17.179  -27.042 23.264  1.00 8.98  1   T 1 
HETATM 13223 C C316 . POV T 20 .   ? 20.431  -20.617 25.237  1.00 9.67  1   T 1 
HETATM 13224 C C217 . POV T 20 .   ? 16.038  -26.371 23.823  1.00 7.69  1   T 1 
HETATM 13225 C C218 . POV T 20 .   ? 15.687  -26.909 25.112  1.00 6.76  1   T 1 
HETATM 13226 C C21  . POV T 20 .   ? 26.904  -32.229 12.356  1.00 13.86 1   T 1 
HETATM 13227 O O21  . POV T 20 .   ? 27.904  -31.419 12.185  1.00 14.88 1   T 1 
HETATM 13228 C C22  . POV T 20 .   ? 25.696  -31.595 12.722  1.00 13.72 1   T 1 
HETATM 13229 O O22  . POV T 20 .   ? 27.003  -33.401 12.230  1.00 12.21 1   T 1 
HETATM 13230 C C23  . POV T 20 .   ? 25.878  -30.463 13.564  1.00 12.44 1   T 1 
HETATM 13231 C C24  . POV T 20 .   ? 24.630  -29.990 13.989  1.00 12.05 1   T 1 
HETATM 13232 C C25  . POV T 20 .   ? 24.763  -28.809 14.760  1.00 11.57 1   T 1 
HETATM 13233 C C26  . POV T 20 .   ? 23.502  -28.296 15.105  1.00 11.05 1   T 1 
HETATM 13234 C C27  . POV T 20 .   ? 23.638  -27.059 15.773  1.00 10.74 1   T 1 
HETATM 13235 C C28  . POV T 20 .   ? 22.403  -26.385 15.869  1.00 10.81 1   T 1 
HETATM 13236 C C29  . POV T 20 .   ? 21.447  -27.168 16.562  1.00 10.29 1   T 1 
HETATM 13237 C C31  . POV T 20 .   ? 29.987  -29.241 14.563  1.00 12.88 1   T 1 
HETATM 13238 O O31  . POV T 20 .   ? 29.325  -30.064 13.823  1.00 15.24 1   T 1 
HETATM 13239 C C32  . POV T 20 .   ? 29.109  -28.553 15.468  1.00 12.56 1   T 1 
HETATM 13240 O O32  . POV T 20 .   ? 31.150  -29.100 14.528  1.00 10.89 1   T 1 
HETATM 13241 C C33  . POV T 20 .   ? 29.070  -27.166 15.234  1.00 13.11 1   T 1 
HETATM 13242 C C34  . POV T 20 .   ? 27.981  -26.591 15.923  1.00 12.84 1   T 1 
HETATM 13243 C C35  . POV T 20 .   ? 28.378  -25.423 16.623  1.00 13.14 1   T 1 
HETATM 13244 C C36  . POV T 20 .   ? 27.323  -24.539 16.852  1.00 12.65 1   T 1 
HETATM 13245 C C37  . POV T 20 .   ? 26.596  -24.832 18.023  1.00 12.00 1   T 1 
HETATM 13246 C C38  . POV T 20 .   ? 25.790  -23.749 18.368  1.00 11.82 1   T 1 
HETATM 13247 C C39  . POV T 20 .   ? 24.821  -24.131 19.305  1.00 11.16 1   T 1 
HETATM 13248 N N    . POV U 21 .   ? 6.320   14.204  -36.644 1.00 8.46  1   U 1 
HETATM 13249 P P    . POV U 21 .   ? 1.887   13.928  -35.093 1.00 11.58 1   U 1 
HETATM 13250 C C1   . POV U 21 .   ? -0.109  15.369  -35.332 1.00 12.11 1   U 1 
HETATM 13251 C C2   . POV U 21 .   ? -1.123  16.159  -34.539 1.00 13.92 1   U 1 
HETATM 13252 C C3   . POV U 21 .   ? -0.515  17.410  -34.052 1.00 11.19 1   U 1 
HETATM 13253 C C210 . POV U 21 .   ? -6.695  15.685  -24.615 1.00 12.05 1   U 1 
HETATM 13254 C C310 . POV U 21 .   ? -7.524  21.957  -25.565 1.00 11.50 1   U 1 
HETATM 13255 C C11  . POV U 21 .   ? 4.001   14.430  -36.269 1.00 10.33 1   U 1 
HETATM 13256 O O11  . POV U 21 .   ? 0.881   14.935  -34.539 1.00 12.16 1   U 1 
HETATM 13257 C C211 . POV U 21 .   ? -7.363  16.773  -24.147 1.00 12.31 1   U 1 
HETATM 13258 C C311 . POV U 21 .   ? -8.125  23.227  -25.566 1.00 11.51 1   U 1 
HETATM 13259 C C12  . POV U 21 .   ? 5.309   14.465  -35.690 1.00 9.32  1   U 1 
HETATM 13260 O O12  . POV U 21 .   ? 3.121   14.785  -35.323 1.00 12.00 1   U 1 
HETATM 13261 C C212 . POV U 21 .   ? -7.101  17.098  -22.808 1.00 12.29 1   U 1 
HETATM 13262 C C312 . POV U 21 .   ? -8.518  23.632  -24.253 1.00 11.49 1   U 1 
HETATM 13263 C C13  . POV U 21 .   ? 6.408   12.765  -36.899 1.00 7.79  1   U 1 
HETATM 13264 O O13  . POV U 21 .   ? 2.171   12.940  -34.063 1.00 9.90  1   U 1 
HETATM 13265 C C213 . POV U 21 .   ? -8.017  18.122  -22.490 1.00 11.97 1   U 1 
HETATM 13266 C C313 . POV U 21 .   ? -9.158  24.901  -24.364 1.00 10.78 1   U 1 
HETATM 13267 C C14  . POV U 21 .   ? 7.577   14.688  -36.129 1.00 6.94  1   U 1 
HETATM 13268 O O14  . POV U 21 .   ? 1.423   13.408  -36.383 1.00 11.41 1   U 1 
HETATM 13269 C C214 . POV U 21 .   ? -7.819  18.668  -21.216 1.00 12.12 1   U 1 
HETATM 13270 C C314 . POV U 21 .   ? -9.927  25.209  -23.203 1.00 10.73 1   U 1 
HETATM 13271 C C15  . POV U 21 .   ? 6.039   14.901  -37.900 1.00 7.69  1   U 1 
HETATM 13272 C C215 . POV U 21 .   ? -8.807  19.669  -20.974 1.00 11.82 1   U 1 
HETATM 13273 C C315 . POV U 21 .   ? -10.814 26.299  -23.473 1.00 10.10 1   U 1 
HETATM 13274 C C216 . POV U 21 .   ? -8.578  20.324  -19.708 1.00 11.33 1   U 1 
HETATM 13275 C C316 . POV U 21 .   ? -11.726 26.553  -22.344 1.00 8.34  1   U 1 
HETATM 13276 C C217 . POV U 21 .   ? -9.487  21.424  -19.551 1.00 10.54 1   U 1 
HETATM 13277 C C218 . POV U 21 .   ? -9.140  22.182  -18.360 1.00 8.94  1   U 1 
HETATM 13278 C C21  . POV U 21 .   ? -2.651  14.718  -33.606 1.00 13.06 1   U 1 
HETATM 13279 O O21  . POV U 21 .   ? -1.545  15.380  -33.477 1.00 13.23 1   U 1 
HETATM 13280 C C22  . POV U 21 .   ? -3.020  14.196  -32.340 1.00 11.74 1   U 1 
HETATM 13281 O O22  . POV U 21 .   ? -3.241  14.596  -34.612 1.00 10.22 1   U 1 
HETATM 13282 C C23  . POV U 21 .   ? -4.235  14.646  -31.846 1.00 11.74 1   U 1 
HETATM 13283 C C24  . POV U 21 .   ? -4.241  14.370  -30.467 1.00 12.20 1   U 1 
HETATM 13284 C C25  . POV U 21 .   ? -5.514  14.428  -29.906 1.00 12.03 1   U 1 
HETATM 13285 C C26  . POV U 21 .   ? -5.396  14.478  -28.494 1.00 12.24 1   U 1 
HETATM 13286 C C27  . POV U 21 .   ? -6.592  14.192  -27.837 1.00 12.19 1   U 1 
HETATM 13287 C C28  . POV U 21 .   ? -6.386  14.258  -26.420 1.00 12.81 1   U 1 
HETATM 13288 C C29  . POV U 21 .   ? -6.809  15.496  -25.931 1.00 11.70 1   U 1 
HETATM 13289 C C31  . POV U 21 .   ? -1.080  19.129  -32.768 1.00 11.86 1   U 1 
HETATM 13290 O O31  . POV U 21 .   ? -1.206  17.874  -32.993 1.00 13.01 1   U 1 
HETATM 13291 C C32  . POV U 21 .   ? -1.655  19.575  -31.552 1.00 10.95 1   U 1 
HETATM 13292 O O32  . POV U 21 .   ? -0.543  19.859  -33.517 1.00 8.96  1   U 1 
HETATM 13293 C C33  . POV U 21 .   ? -2.920  19.000  -31.255 1.00 10.65 1   U 1 
HETATM 13294 C C34  . POV U 21 .   ? -3.308  19.472  -29.979 1.00 11.16 1   U 1 
HETATM 13295 C C35  . POV U 21 .   ? -4.659  19.215  -29.738 1.00 10.78 1   U 1 
HETATM 13296 C C36  . POV U 21 .   ? -4.960  19.512  -28.395 1.00 11.00 1   U 1 
HETATM 13297 C C37  . POV U 21 .   ? -6.232  20.047  -28.271 1.00 10.78 1   U 1 
HETATM 13298 C C38  . POV U 21 .   ? -6.483  20.384  -26.926 1.00 10.59 1   U 1 
HETATM 13299 C C39  . POV U 21 .   ? -7.320  21.509  -26.856 1.00 9.88  1   U 1 
HETATM 13300 N N    . POV V 22 .   ? 12.862  -33.058 -16.102 1.00 6.03  1   V 1 
HETATM 13301 P P    . POV V 22 .   ? 9.803   -33.247 -12.581 1.00 9.46  1   V 1 
HETATM 13302 C C1   . POV V 22 .   ? 8.196   -34.773 -11.448 1.00 9.79  1   V 1 
HETATM 13303 C C2   . POV V 22 .   ? 6.753   -34.816 -10.983 1.00 11.31 1   V 1 
HETATM 13304 C C3   . POV V 22 .   ? 5.822   -34.825 -12.131 1.00 8.89  1   V 1 
HETATM 13305 C C210 . POV V 22 .   ? -1.180  -28.595 -5.880  1.00 8.40  1   V 1 
HETATM 13306 C C310 . POV V 22 .   ? -5.520  -32.738 -8.500  1.00 8.14  1   V 1 
HETATM 13307 C C11  . POV V 22 .   ? 11.229  -33.813 -14.542 1.00 8.35  1   V 1 
HETATM 13308 O O11  . POV V 22 .   ? 8.386   -33.799 -12.360 1.00 9.46  1   V 1 
HETATM 13309 C C211 . POV V 22 .   ? -2.472  -28.582 -5.514  1.00 8.90  1   V 1 
HETATM 13310 C C311 . POV V 22 .   ? -6.633  -33.598 -8.642  1.00 8.35  1   V 1 
HETATM 13311 C C12  . POV V 22 .   ? 11.812  -32.676 -15.223 1.00 6.92  1   V 1 
HETATM 13312 O O12  . POV V 22 .   ? 10.020  -33.468 -14.074 1.00 9.13  1   V 1 
HETATM 13313 C C212 . POV V 22 .   ? -3.379  -28.474 -6.590  1.00 8.44  1   V 1 
HETATM 13314 C C312 . POV V 22 .   ? -7.857  -32.867 -8.542  1.00 8.02  1   V 1 
HETATM 13315 C C13  . POV V 22 .   ? 13.678  -31.892 -16.415 1.00 5.59  1   V 1 
HETATM 13316 O O13  . POV V 22 .   ? 9.801   -31.813 -12.311 1.00 8.35  1   V 1 
HETATM 13317 C C213 . POV V 22 .   ? -4.659  -28.213 -6.042  1.00 7.76  1   V 1 
HETATM 13318 C C313 . POV V 22 .   ? -8.944  -33.801 -8.568  1.00 7.42  1   V 1 
HETATM 13319 C C14  . POV V 22 .   ? 12.297  -33.608 -17.327 1.00 5.35  1   V 1 
HETATM 13320 O O14  . POV V 22 .   ? 10.769  -34.048 -11.825 1.00 9.46  1   V 1 
HETATM 13321 C C214 . POV V 22 .   ? -5.700  -28.620 -6.907  1.00 8.11  1   V 1 
HETATM 13322 C C314 . POV V 22 .   ? -10.163 -33.196 -8.106  1.00 7.64  1   V 1 
HETATM 13323 C C15  . POV V 22 .   ? 13.721  -34.077 -15.466 1.00 5.43  1   V 1 
HETATM 13324 C C215 . POV V 22 .   ? -6.961  -28.314 -6.304  1.00 7.85  1   V 1 
HETATM 13325 C C315 . POV V 22 .   ? -11.127 -34.201 -7.721  1.00 6.92  1   V 1 
HETATM 13326 C C216 . POV V 22 .   ? -8.032  -29.020 -6.947  1.00 7.60  1   V 1 
HETATM 13327 C C316 . POV V 22 .   ? -12.285 -33.590 -7.047  1.00 5.71  1   V 1 
HETATM 13328 C C217 . POV V 22 .   ? -9.257  -28.749 -6.246  1.00 6.78  1   V 1 
HETATM 13329 C C218 . POV V 22 .   ? -10.274 -29.754 -6.555  1.00 5.90  1   V 1 
HETATM 13330 C C21  . POV V 22 .   ? 6.419   -33.805 -8.920  1.00 10.72 1   V 1 
HETATM 13331 O O21  . POV V 22 .   ? 6.513   -33.691 -10.213 1.00 10.04 1   V 1 
HETATM 13332 C C22  . POV V 22 .   ? 5.666   -32.676 -8.462  1.00 8.93  1   V 1 
HETATM 13333 O O22  . POV V 22 .   ? 6.880   -34.673 -8.290  1.00 7.02  1   V 1 
HETATM 13334 C C23  . POV V 22 .   ? 4.966   -32.822 -7.281  1.00 9.06  1   V 1 
HETATM 13335 C C24  . POV V 22 .   ? 4.131   -31.678 -7.189  1.00 9.47  1   V 1 
HETATM 13336 C C25  . POV V 22 .   ? 3.409   -31.598 -5.998  1.00 8.68  1   V 1 
HETATM 13337 C C26  . POV V 22 .   ? 2.520   -30.494 -6.077  1.00 9.28  1   V 1 
HETATM 13338 C C27  . POV V 22 .   ? 1.804   -30.261 -4.898  1.00 8.86  1   V 1 
HETATM 13339 C C28  . POV V 22 .   ? 0.937   -29.133 -5.082  1.00 8.96  1   V 1 
HETATM 13340 C C29  . POV V 22 .   ? -0.347  -29.528 -5.488  1.00 8.22  1   V 1 
HETATM 13341 C C31  . POV V 22 .   ? 3.630   -34.686 -12.537 1.00 8.87  1   V 1 
HETATM 13342 O O31  . POV V 22 .   ? 4.603   -34.386 -11.752 1.00 9.85  1   V 1 
HETATM 13343 C C32  . POV V 22 .   ? 2.385   -34.062 -12.256 1.00 7.48  1   V 1 
HETATM 13344 O O32  . POV V 22 .   ? 3.758   -35.443 -13.431 1.00 6.68  1   V 1 
HETATM 13345 C C33  . POV V 22 .   ? 1.996   -34.046 -10.887 1.00 7.97  1   V 1 
HETATM 13346 C C34  . POV V 22 .   ? 0.736   -33.389 -10.815 1.00 8.35  1   V 1 
HETATM 13347 C C35  . POV V 22 .   ? 0.140   -33.542 -9.557  1.00 8.28  1   V 1 
HETATM 13348 C C36  . POV V 22 .   ? -1.063  -32.795 -9.505  1.00 8.68  1   V 1 
HETATM 13349 C C37  . POV V 22 .   ? -2.011  -33.379 -8.654  1.00 8.04  1   V 1 
HETATM 13350 C C38  . POV V 22 .   ? -3.206  -32.619 -8.644  1.00 7.73  1   V 1 
HETATM 13351 C C39  . POV V 22 .   ? -4.330  -33.431 -8.395  1.00 7.32  1   V 1 
HETATM 13352 N N    . POV W 23 .   ? -2.014  -11.544 -45.057 1.00 5.27  1   W 1 
HETATM 13353 P P    . POV W 23 .   ? -6.109  -13.899 -45.358 1.00 6.50  1   W 1 
HETATM 13354 C C1   . POV W 23 .   ? -8.508  -13.359 -44.985 1.00 7.30  1   W 1 
HETATM 13355 C C2   . POV W 23 .   ? -9.737  -13.842 -44.235 1.00 8.43  1   W 1 
HETATM 13356 C C3   . POV W 23 .   ? -9.608  -15.251 -43.781 1.00 6.55  1   W 1 
HETATM 13357 C C210 . POV W 23 .   ? -16.285 -12.702 -35.459 1.00 5.54  1   W 1 
HETATM 13358 C C310 . POV W 23 .   ? -15.473 -18.464 -33.864 1.00 5.46  1   W 1 
HETATM 13359 C C11  . POV W 23 .   ? -4.164  -12.433 -45.329 1.00 6.60  1   W 1 
HETATM 13360 O O11  . POV W 23 .   ? -7.386  -13.905 -44.502 1.00 6.01  1   W 1 
HETATM 13361 C C211 . POV W 23 .   ? -16.991 -13.215 -34.511 1.00 6.02  1   W 1 
HETATM 13362 C C311 . POV W 23 .   ? -16.599 -17.859 -33.313 1.00 5.83  1   W 1 
HETATM 13363 C C12  . POV W 23 .   ? -3.152  -12.067 -44.393 1.00 4.84  1   W 1 
HETATM 13364 O O12  . POV W 23 .   ? -5.201  -12.934 -44.642 1.00 6.13  1   W 1 
HETATM 13365 C C212 . POV W 23 .   ? -18.341 -12.901 -34.635 1.00 5.60  1   W 1 
HETATM 13366 C C312 . POV W 23 .   ? -17.192 -18.779 -32.379 1.00 5.71  1   W 1 
HETATM 13367 C C13  . POV W 23 .   ? -1.406  -12.593 -45.909 1.00 4.79  1   W 1 
HETATM 13368 O O13  . POV W 23 .   ? -5.486  -15.214 -45.359 1.00 4.81  1   W 1 
HETATM 13369 C C213 . POV W 23 .   ? -18.998 -13.354 -33.471 1.00 6.04  1   W 1 
HETATM 13370 C C313 . POV W 23 .   ? -18.258 -18.157 -31.658 1.00 5.56  1   W 1 
HETATM 13371 C C14  . POV W 23 .   ? -1.057  -11.112 -44.085 1.00 4.40  1   W 1 
HETATM 13372 O O14  . POV W 23 .   ? -6.396  -13.337 -46.700 1.00 5.71  1   W 1 
HETATM 13373 C C214 . POV W 23 .   ? -20.377 -13.311 -33.655 1.00 6.10  1   W 1 
HETATM 13374 C C314 . POV W 23 .   ? -18.906 -19.137 -30.825 1.00 5.76  1   W 1 
HETATM 13375 C C15  . POV W 23 .   ? -2.415  -10.419 -45.900 1.00 4.50  1   W 1 
HETATM 13376 C C215 . POV W 23 .   ? -21.012 -13.781 -32.468 1.00 6.07  1   W 1 
HETATM 13377 C C315 . POV W 23 .   ? -19.883 -18.548 -29.973 1.00 5.29  1   W 1 
HETATM 13378 C C216 . POV W 23 .   ? -22.417 -13.862 -32.659 1.00 5.64  1   W 1 
HETATM 13379 C C316 . POV W 23 .   ? -20.596 -19.556 -29.176 1.00 5.07  1   W 1 
HETATM 13380 C C217 . POV W 23 .   ? -23.035 -14.330 -31.451 1.00 5.70  1   W 1 
HETATM 13381 C C218 . POV W 23 .   ? -24.466 -14.405 -31.562 1.00 4.67  1   W 1 
HETATM 13382 C C21  . POV W 23 .   ? -10.715 -11.960 -43.270 1.00 7.94  1   W 1 
HETATM 13383 O O21  . POV W 23 .   ? -9.955  -13.017 -43.127 1.00 6.68  1   W 1 
HETATM 13384 C C22  . POV W 23 .   ? -11.427 -11.588 -42.092 1.00 7.14  1   W 1 
HETATM 13385 O O22  . POV W 23 .   ? -10.814 -11.383 -44.290 1.00 5.13  1   W 1 
HETATM 13386 C C23  . POV W 23 .   ? -11.759 -12.682 -41.258 1.00 6.62  1   W 1 
HETATM 13387 C C24  . POV W 23 .   ? -12.572 -12.263 -40.191 1.00 6.26  1   W 1 
HETATM 13388 C C25  . POV W 23 .   ? -12.797 -13.319 -39.278 1.00 6.22  1   W 1 
HETATM 13389 C C26  . POV W 23 .   ? -13.570 -12.912 -38.186 1.00 5.94  1   W 1 
HETATM 13390 C C27  . POV W 23 .   ? -13.584 -13.918 -37.194 1.00 5.89  1   W 1 
HETATM 13391 C C28  . POV W 23 .   ? -14.229 -13.479 -36.022 1.00 5.71  1   W 1 
HETATM 13392 C C29  . POV W 23 .   ? -15.531 -13.105 -36.290 1.00 5.70  1   W 1 
HETATM 13393 C C31  . POV W 23 .   ? -10.688 -16.751 -42.473 1.00 6.08  1   W 1 
HETATM 13394 O O31  . POV W 23 .   ? -10.488 -15.508 -42.786 1.00 5.57  1   W 1 
HETATM 13395 C C32  . POV W 23 .   ? -11.625 -16.899 -41.389 1.00 5.10  1   W 1 
HETATM 13396 O O32  . POV W 23 .   ? -10.193 -17.654 -43.023 1.00 3.86  1   W 1 
HETATM 13397 C C33  . POV W 23 .   ? -11.011 -17.341 -40.198 1.00 5.32  1   W 1 
HETATM 13398 C C34  . POV W 23 .   ? -11.935 -17.351 -39.123 1.00 5.44  1   W 1 
HETATM 13399 C C35  . POV W 23 .   ? -11.931 -18.608 -38.449 1.00 5.09  1   W 1 
HETATM 13400 C C36  . POV W 23 .   ? -12.195 -18.584 -37.085 1.00 5.19  1   W 1 
HETATM 13401 C C37  . POV W 23 .   ? -13.435 -18.017 -36.713 1.00 5.30  1   W 1 
HETATM 13402 C C38  . POV W 23 .   ? -13.813 -18.486 -35.453 1.00 5.02  1   W 1 
HETATM 13403 C C39  . POV W 23 .   ? -14.968 -17.835 -34.973 1.00 4.82  1   W 1 
HETATM 13404 N N    . POV X 24 .   ? 32.117  28.930  -11.496 1.00 4.27  1   X 1 
HETATM 13405 P P    . POV X 24 .   ? 29.681  33.022  -11.734 1.00 4.68  1   X 1 
HETATM 13406 C C1   . POV X 24 .   ? 28.276  34.824  -10.897 1.00 5.65  1   X 1 
HETATM 13407 C C2   . POV X 24 .   ? 27.228  35.273  -9.904  1.00 5.86  1   X 1 
HETATM 13408 C C3   . POV X 24 .   ? 27.229  34.470  -8.699  1.00 4.86  1   X 1 
HETATM 13409 C C210 . POV X 24 .   ? 15.578  35.757  -9.463  1.00 4.71  1   X 1 
HETATM 13410 C C310 . POV X 24 .   ? 16.619  35.790  -3.632  1.00 4.84  1   X 1 
HETATM 13411 C C11  . POV X 24 .   ? 31.039  31.020  -11.419 1.00 5.14  1   X 1 
HETATM 13412 O O11  . POV X 24 .   ? 28.545  33.524  -10.838 1.00 4.72  1   X 1 
HETATM 13413 C C211 . POV X 24 .   ? 14.668  35.695  -8.502  1.00 5.21  1   X 1 
HETATM 13414 C C311 . POV X 24 .   ? 15.300  36.026  -3.879  1.00 5.03  1   X 1 
HETATM 13415 C C12  . POV X 24 .   ? 30.876  29.605  -11.558 1.00 4.00  1   X 1 
HETATM 13416 O O12  . POV X 24 .   ? 29.829  31.570  -11.338 1.00 4.73  1   X 1 
HETATM 13417 C C212 . POV X 24 .   ? 13.591  36.531  -8.819  1.00 4.94  1   X 1 
HETATM 13418 C C312 . POV X 24 .   ? 14.648  36.565  -2.743  1.00 5.11  1   X 1 
HETATM 13419 C C13  . POV X 24 .   ? 31.962  27.617  -12.074 1.00 4.71  1   X 1 
HETATM 13420 O O13  . POV X 24 .   ? 29.302  33.098  -13.124 1.00 3.99  1   X 1 
HETATM 13421 C C213 . POV X 24 .   ? 12.586  36.321  -7.863  1.00 5.71  1   X 1 
HETATM 13422 C C313 . POV X 24 .   ? 13.360  36.924  -3.146  1.00 5.16  1   X 1 
HETATM 13423 C C14  . POV X 24 .   ? 32.540  28.827  -10.108 1.00 4.19  1   X 1 
HETATM 13424 O O14  . POV X 24 .   ? 30.915  33.731  -11.398 1.00 4.18  1   X 1 
HETATM 13425 C C214 . POV X 24 .   ? 11.540  37.220  -8.084  1.00 5.57  1   X 1 
HETATM 13426 C C314 . POV X 24 .   ? 12.645  37.595  -2.145  1.00 5.40  1   X 1 
HETATM 13427 C C15  . POV X 24 .   ? 33.137  29.651  -12.267 1.00 4.26  1   X 1 
HETATM 13428 C C215 . POV X 24 .   ? 10.466  36.905  -7.191  1.00 5.98  1   X 1 
HETATM 13429 C C315 . POV X 24 .   ? 11.382  37.990  -2.652  1.00 5.27  1   X 1 
HETATM 13430 C C216 . POV X 24 .   ? 9.411   37.853  -7.357  1.00 5.66  1   X 1 
HETATM 13431 C C316 . POV X 24 .   ? 10.594  38.755  -1.703  1.00 5.00  1   X 1 
HETATM 13432 C C217 . POV X 24 .   ? 8.330   37.459  -6.504  1.00 4.94  1   X 1 
HETATM 13433 C C218 . POV X 24 .   ? 7.269   38.439  -6.536  1.00 4.69  1   X 1 
HETATM 13434 C C21  . POV X 24 .   ? 25.473  36.380  -10.919 1.00 5.29  1   X 1 
HETATM 13435 O O21  . POV X 24 .   ? 25.986  35.237  -10.555 1.00 4.30  1   X 1 
HETATM 13436 C C22  . POV X 24 .   ? 24.157  36.344  -11.456 1.00 4.33  1   X 1 
HETATM 13437 O O22  . POV X 24 .   ? 26.039  37.403  -10.762 1.00 3.46  1   X 1 
HETATM 13438 C C23  . POV X 24 .   ? 23.265  35.544  -10.741 1.00 4.35  1   X 1 
HETATM 13439 C C24  . POV X 24 .   ? 21.967  35.987  -10.974 1.00 4.38  1   X 1 
HETATM 13440 C C25  . POV X 24 .   ? 21.033  35.077  -10.502 1.00 4.41  1   X 1 
HETATM 13441 C C26  . POV X 24 .   ? 19.769  35.654  -10.492 1.00 4.49  1   X 1 
HETATM 13442 C C27  . POV X 24 .   ? 18.796  34.760  -10.151 1.00 4.38  1   X 1 
HETATM 13443 C C28  . POV X 24 .   ? 17.540  35.344  -10.387 1.00 4.51  1   X 1 
HETATM 13444 C C29  . POV X 24 .   ? 16.743  35.235  -9.278  1.00 4.60  1   X 1 
HETATM 13445 C C31  . POV X 24 .   ? 26.219  34.488  -6.743  1.00 5.05  1   X 1 
HETATM 13446 O O31  . POV X 24 .   ? 26.098  34.662  -8.004  1.00 4.38  1   X 1 
HETATM 13447 C C32  . POV X 24 .   ? 25.033  34.612  -6.006  1.00 4.53  1   X 1 
HETATM 13448 O O32  . POV X 24 .   ? 27.244  34.276  -6.234  1.00 3.79  1   X 1 
HETATM 13449 C C33  . POV X 24 .   ? 23.831  34.716  -6.732  1.00 4.65  1   X 1 
HETATM 13450 C C34  . POV X 24 .   ? 22.844  34.854  -5.761  1.00 4.91  1   X 1 
HETATM 13451 C C35  . POV X 24 .   ? 21.573  34.947  -6.306  1.00 4.74  1   X 1 
HETATM 13452 C C36  . POV X 24 .   ? 20.687  34.947  -5.245  1.00 4.76  1   X 1 
HETATM 13453 C C37  . POV X 24 .   ? 19.399  35.213  -5.629  1.00 4.74  1   X 1 
HETATM 13454 C C38  . POV X 24 .   ? 18.623  35.259  -4.484  1.00 4.75  1   X 1 
HETATM 13455 C C39  . POV X 24 .   ? 17.323  35.566  -4.766  1.00 4.58  1   X 1 
#
