# 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_sema1a2-heparin
#
_entry.id sema1a2-heparin
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
?               ?       LIG_H ? ?               O.O.OC1OC(COS(O)(=O)=O)C(OC2OC(C(OC3OC(COS(O)(=O)=O)C(OC4OC(C(OC5OC(COS(O)(=O)=O)C(OC6OC(C(OC7OC(COS(O)(=O)=O)C(OC8OC(C(OC9OC(COS(O)(=O)=O)C(OC%10OC(C(OC%11OC(COS(O)(=O)=O)C(OC%12OC(C(OC%13OC(COS(O)(=O)=O)C(OC%14OC(C(OC%15OC(COS(O)(=O)=O)C(OC%16OC(C(OC%17OC(COS(O)(=O)=O)C(OC%18OC(C(OC%19OC(COS(O)(=O)=O)C(O)C(O)C%19NS(O)(=O)=O)C(O)C%18OS(O)(=O)=O)C(O)=O)C(O)C%17NS(O)(=O)=O)C(O)C%16OS(O)(=O)=O)C(O)=O)C(O)C%15NS(O)(=O)=O)C(O)C%14OS(O)(=O)=O)C(O)=O)C(O)C%13NS(O)(=O)=O)C(O)C%12OS(O)(=O)=O)C(O)=O)C(O)C%11NS(O)(=O)=O)C(O)C%10OS(O)(=O)=O)C(O)=O)C(O)C9NS(O)(=O)=O)C(O)C8OS(O)(=O)=O)C(O)=O)C(O)C7NS(O)(=O)=O)C(O)C6OS(O)(=O)=O)C(O)=O)C(O)C5NS(O)(=O)=O)C(O)C4OS(O)(=O)=O)C(O)=O)C(O)C3NS(O)(=O)=O)C(O)C2OS(O)(=O)=O)C(O)=O)C(O)C1NS(O)(=O)=O ? non-polymer         
"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" 
"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 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n ASN 2   
1 n GLN 3   
1 n SER 4   
1 n ALA 5   
1 n TRP 6   
1 n GLN 7   
1 n GLU 8   
1 n ASN 9   
1 n ILE 10  
1 n ARG 11  
1 n PRO 12  
1 n LYS 13  
1 n LEU 14  
1 n TYR 15  
1 n VAL 16  
1 n GLU 17  
1 n LEU 18  
1 n GLY 19  
1 n PRO 20  
1 n GLU 21  
1 n ASP 22  
1 n VAL 23  
1 n LEU 24  
1 n LYS 25  
1 n PHE 26  
1 n VAL 27  
1 n GLY 28  
1 n ASN 29  
1 n GLU 30  
1 n SER 31  
1 n VAL 32  
1 n VAL 33  
1 n ASP 34  
1 n HIS 35  
1 n PHE 36  
1 n LYS 37  
1 n LEU 38  
1 n VAL 39  
1 n THR 40  
1 n LYS 41  
1 n ASP 42  
1 n GLY 43  
1 n ASN 44  
1 n SER 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n GLY 49  
1 n ALA 50  
1 n ARG 51  
1 n ASN 52  
1 n THR 53  
1 n VAL 54  
1 n PHE 55  
1 n ASN 56  
1 n LEU 57  
1 n SER 58  
1 n ILE 59  
1 n HIS 60  
1 n ASP 61  
1 n LEU 62  
1 n VAL 63  
1 n GLU 64  
1 n GLN 65  
1 n GLN 66  
1 n ARG 67  
1 n LEU 68  
1 n VAL 69  
1 n TRP 70  
1 n THR 71  
1 n SER 72  
1 n PRO 73  
1 n GLU 74  
1 n ASP 75  
1 n ASP 76  
1 n THR 77  
1 n LYS 78  
1 n MET 79  
1 n CYS 80  
1 n LEU 81  
1 n VAL 82  
1 n LYS 83  
1 n GLY 84  
1 n LYS 85  
1 n ASP 86  
1 n GLU 87  
1 n GLU 88  
1 n ALA 89  
1 n CYS 90  
1 n GLN 91  
1 n ASN 92  
1 n TYR 93  
1 n ILE 94  
1 n ARG 95  
1 n ILE 96  
1 n MET 97  
1 n VAL 98  
1 n VAL 99  
1 n PRO 100 
1 n SER 101 
1 n PRO 102 
1 n GLY 103 
1 n ARG 104 
1 n LEU 105 
1 n PHE 106 
1 n VAL 107 
1 n CYS 108 
1 n GLY 109 
1 n THR 110 
1 n ASN 111 
1 n SER 112 
1 n PHE 113 
1 n ARG 114 
1 n PRO 115 
1 n MET 116 
1 n CYS 117 
1 n ASN 118 
1 n THR 119 
1 n TYR 120 
1 n ILE 121 
1 n ILE 122 
1 n SER 123 
1 n ASP 124 
1 n SER 125 
1 n ASN 126 
1 n TYR 127 
1 n THR 128 
1 n LEU 129 
1 n GLU 130 
1 n ALA 131 
1 n THR 132 
1 n LYS 133 
1 n ASN 134 
1 n GLY 135 
1 n GLN 136 
1 n ALA 137 
1 n VAL 138 
1 n CYS 139 
1 n PRO 140 
1 n TYR 141 
1 n ASP 142 
1 n PRO 143 
1 n ARG 144 
1 n HIS 145 
1 n ASN 146 
1 n SER 147 
1 n THR 148 
1 n SER 149 
1 n VAL 150 
1 n LEU 151 
1 n ALA 152 
1 n ASP 153 
1 n ASN 154 
1 n GLU 155 
1 n LEU 156 
1 n TYR 157 
1 n SER 158 
1 n GLY 159 
1 n THR 160 
1 n VAL 161 
1 n ALA 162 
1 n ASP 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n SER 167 
1 n ASP 168 
1 n PRO 169 
1 n ILE 170 
1 n ILE 171 
1 n TYR 172 
1 n ARG 173 
1 n GLU 174 
1 n PRO 175 
1 n LEU 176 
1 n GLN 177 
1 n THR 178 
1 n GLU 179 
1 n GLN 180 
1 n TYR 181 
1 n ASP 182 
1 n SER 183 
1 n LEU 184 
1 n SER 185 
1 n LEU 186 
1 n ASN 187 
1 n ALA 188 
1 n PRO 189 
1 n ASN 190 
1 n PHE 191 
1 n VAL 192 
1 n SER 193 
1 n SER 194 
1 n PHE 195 
1 n THR 196 
1 n GLN 197 
1 n GLY 198 
1 n ASP 199 
1 n PHE 200 
1 n VAL 201 
1 n TYR 202 
1 n PHE 203 
1 n PHE 204 
1 n PHE 205 
1 n ARG 206 
1 n GLU 207 
1 n THR 208 
1 n ALA 209 
1 n VAL 210 
1 n GLU 211 
1 n PHE 212 
1 n ILE 213 
1 n ASN 214 
1 n CYS 215 
1 n GLY 216 
1 n LYS 217 
1 n ALA 218 
1 n ILE 219 
1 n TYR 220 
1 n SER 221 
1 n ARG 222 
1 n VAL 223 
1 n ALA 224 
1 n ARG 225 
1 n VAL 226 
1 n CYS 227 
1 n LYS 228 
1 n TRP 229 
1 n ASP 230 
1 n LYS 231 
1 n GLY 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n ARG 236 
1 n PHE 237 
1 n ARG 238 
1 n ASN 239 
1 n ARG 240 
1 n TRP 241 
1 n THR 242 
1 n SER 243 
1 n PHE 244 
1 n LEU 245 
1 n LYS 246 
1 n SER 247 
1 n ARG 248 
1 n LEU 249 
1 n ASN 250 
1 n CYS 251 
1 n SER 252 
1 n ILE 253 
1 n PRO 254 
1 n GLY 255 
1 n ASP 256 
1 n TYR 257 
1 n PRO 258 
1 n PHE 259 
1 n TYR 260 
1 n PHE 261 
1 n ASN 262 
1 n GLU 263 
1 n ILE 264 
1 n GLN 265 
1 n SER 266 
1 n ALA 267 
1 n SER 268 
1 n ASN 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n GLY 273 
1 n GLN 274 
1 n TYR 275 
1 n GLY 276 
1 n SER 277 
1 n MET 278 
1 n SER 279 
1 n SER 280 
1 n LYS 281 
1 n LEU 282 
1 n ILE 283 
1 n TYR 284 
1 n GLY 285 
1 n VAL 286 
1 n PHE 287 
1 n ASN 288 
1 n THR 289 
1 n PRO 290 
1 n SER 291 
1 n ASN 292 
1 n SER 293 
1 n ILE 294 
1 n PRO 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n VAL 299 
1 n CYS 300 
1 n ALA 301 
1 n PHE 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n ASP 306 
1 n ILE 307 
1 n ALA 308 
1 n ASP 309 
1 n THR 310 
1 n PHE 311 
1 n GLU 312 
1 n GLY 313 
1 n GLN 314 
1 n PHE 315 
1 n LYS 316 
1 n GLU 317 
1 n GLN 318 
1 n THR 319 
1 n GLY 320 
1 n ILE 321 
1 n ASN 322 
1 n SER 323 
1 n ASN 324 
1 n TRP 325 
1 n LEU 326 
1 n PRO 327 
1 n VAL 328 
1 n ASN 329 
1 n ASN 330 
1 n ALA 331 
1 n LYS 332 
1 n VAL 333 
1 n PRO 334 
1 n ASP 335 
1 n PRO 336 
1 n ARG 337 
1 n PRO 338 
1 n GLY 339 
1 n SER 340 
1 n CYS 341 
1 n HIS 342 
1 n ASN 343 
1 n ASP 344 
1 n SER 345 
1 n ARG 346 
1 n ALA 347 
1 n LEU 348 
1 n PRO 349 
1 n ASP 350 
1 n PRO 351 
1 n THR 352 
1 n LEU 353 
1 n ASN 354 
1 n PHE 355 
1 n ILE 356 
1 n LYS 357 
1 n THR 358 
1 n HIS 359 
1 n SER 360 
1 n LEU 361 
1 n MET 362 
1 n ASP 363 
1 n GLU 364 
1 n ASN 365 
1 n VAL 366 
1 n PRO 367 
1 n ALA 368 
1 n PHE 369 
1 n PHE 370 
1 n SER 371 
1 n GLN 372 
1 n PRO 373 
1 n ILE 374 
1 n LEU 375 
1 n VAL 376 
1 n ARG 377 
1 n THR 378 
1 n SER 379 
1 n THR 380 
1 n ILE 381 
1 n TYR 382 
1 n ARG 383 
1 n PHE 384 
1 n THR 385 
1 n GLN 386 
1 n ILE 387 
1 n ALA 388 
1 n VAL 389 
1 n ASP 390 
1 n ALA 391 
1 n GLN 392 
1 n ILE 393 
1 n LYS 394 
1 n THR 395 
1 n PRO 396 
1 n GLY 397 
1 n GLY 398 
1 n LYS 399 
1 n THR 400 
1 n TYR 401 
1 n ASP 402 
1 n VAL 403 
1 n ILE 404 
1 n PHE 405 
1 n VAL 406 
1 n GLY 407 
1 n THR 408 
1 n ASP 409 
1 n HIS 410 
1 n GLY 411 
1 n LYS 412 
1 n ILE 413 
1 n ILE 414 
1 n LYS 415 
1 n SER 416 
1 n VAL 417 
1 n ASN 418 
1 n ALA 419 
1 n GLU 420 
1 n SER 421 
1 n ALA 422 
1 n ASP 423 
1 n SER 424 
1 n ALA 425 
1 n ASP 426 
1 n LYS 427 
1 n VAL 428 
1 n THR 429 
1 n SER 430 
1 n VAL 431 
1 n VAL 432 
1 n ILE 433 
1 n GLU 434 
1 n GLU 435 
1 n ILE 436 
1 n ASP 437 
1 n VAL 438 
1 n LEU 439 
1 n THR 440 
1 n LYS 441 
1 n SER 442 
1 n GLU 443 
1 n PRO 444 
1 n ILE 445 
1 n ARG 446 
1 n ASN 447 
1 n LEU 448 
1 n GLU 449 
1 n ILE 450 
1 n VAL 451 
1 n ARG 452 
1 n THR 453 
1 n MET 454 
1 n GLN 455 
1 n TYR 456 
1 n ASP 457 
1 n GLN 458 
1 n PRO 459 
1 n LYS 460 
1 n ASP 461 
1 n GLY 462 
1 n SER 463 
1 n TYR 464 
1 n ASP 465 
1 n ASP 466 
1 n GLY 467 
1 n LYS 468 
1 n LEU 469 
1 n ILE 470 
1 n ILE 471 
1 n VAL 472 
1 n THR 473 
1 n ASP 474 
1 n SER 475 
1 n GLN 476 
1 n VAL 477 
1 n VAL 478 
1 n ALA 479 
1 n ILE 480 
1 n GLN 481 
1 n LEU 482 
1 n HIS 483 
1 n ARG 484 
1 n CYS 485 
1 n HIS 486 
1 n ASN 487 
1 n ASP 488 
1 n LYS 489 
1 n ILE 490 
1 n THR 491 
1 n SER 492 
1 n CYS 493 
1 n SER 494 
1 n GLU 495 
1 n CYS 496 
1 n VAL 497 
1 n ALA 498 
1 n LEU 499 
1 n GLN 500 
1 n ASP 501 
1 n PRO 502 
1 n TYR 503 
1 n CYS 504 
1 n ALA 505 
1 n TRP 506 
1 n ASP 507 
1 n LYS 508 
1 n ILE 509 
1 n ALA 510 
1 n GLY 511 
1 n LYS 512 
1 n CYS 513 
1 n ARG 514 
1 n SER 515 
1 n HIS 516 
1 n GLY 517 
1 n ALA 518 
1 n PRO 519 
1 n ARG 520 
1 n TRP 521 
1 n LEU 522 
1 n GLU 523 
1 n GLU 524 
1 n ASN 525 
1 n TYR 526 
1 n PHE 527 
1 n TYR 528 
1 n GLN 529 
1 n ASN 530 
1 n VAL 531 
1 n ALA 532 
1 n THR 533 
1 n GLY 534 
1 n GLN 535 
1 n HIS 536 
1 n ALA 537 
1 n ALA 538 
1 n CYS 539 
1 n PRO 540 
1 n SER 541 
1 n GLY 542 
1 n LYS 543 
1 n ILE 544 
1 n ASN 545 
1 n SER 546 
1 n LYS 547 
1 n ASP 548 
1 n ALA 549 
1 n ASN 550 
1 n ALA 551 
1 n GLY 552 
1 n GLU 553 
1 n GLN 554 
1 n LYS 555 
1 n GLY 556 
1 n PHE 557 
1 n ARG 558 
1 n ASN 559 
1 n ASP 560 
1 n MET 561 
1 n ASP 562 
1 n LEU 563 
1 n LEU 564 
1 n ASP 565 
1 n SER 566 
1 n ARG 567 
1 n ARG 568 
1 n GLN 569 
1 n SER 570 
1 n LYS 571 
1 n ASP 572 
1 n GLN 573 
1 n GLU 574 
1 n ILE 575 
1 n ILE 576 
1 n ASP 577 
1 n ASN 578 
1 n ILE 579 
1 n ASP 580 
1 n LYS 581 
1 n ASN 582 
1 n PHE 583 
1 n GLU 584 
1 n ASP 585 
1 n ILE 586 
1 n ILE 587 
1 n ASN 588 
1 n ALA 589 
1 n GLN 590 
1 n TYR 591 
1 n THR 592 
1 n VAL 593 
1 n GLU 594 
1 n THR 595 
1 n LEU 596 
2 n GLY 1   
2 n ASN 2   
2 n GLN 3   
2 n SER 4   
2 n ALA 5   
2 n TRP 6   
2 n GLN 7   
2 n GLU 8   
2 n ASN 9   
2 n ILE 10  
2 n ARG 11  
2 n PRO 12  
2 n LYS 13  
2 n LEU 14  
2 n TYR 15  
2 n VAL 16  
2 n GLU 17  
2 n LEU 18  
2 n GLY 19  
2 n PRO 20  
2 n GLU 21  
2 n ASP 22  
2 n VAL 23  
2 n LEU 24  
2 n LYS 25  
2 n PHE 26  
2 n VAL 27  
2 n GLY 28  
2 n ASN 29  
2 n GLU 30  
2 n SER 31  
2 n VAL 32  
2 n VAL 33  
2 n ASP 34  
2 n HIS 35  
2 n PHE 36  
2 n LYS 37  
2 n LEU 38  
2 n VAL 39  
2 n THR 40  
2 n LYS 41  
2 n ASP 42  
2 n GLY 43  
2 n ASN 44  
2 n SER 45  
2 n LEU 46  
2 n LEU 47  
2 n ILE 48  
2 n GLY 49  
2 n ALA 50  
2 n ARG 51  
2 n ASN 52  
2 n THR 53  
2 n VAL 54  
2 n PHE 55  
2 n ASN 56  
2 n LEU 57  
2 n SER 58  
2 n ILE 59  
2 n HIS 60  
2 n ASP 61  
2 n LEU 62  
2 n VAL 63  
2 n GLU 64  
2 n GLN 65  
2 n GLN 66  
2 n ARG 67  
2 n LEU 68  
2 n VAL 69  
2 n TRP 70  
2 n THR 71  
2 n SER 72  
2 n PRO 73  
2 n GLU 74  
2 n ASP 75  
2 n ASP 76  
2 n THR 77  
2 n LYS 78  
2 n MET 79  
2 n CYS 80  
2 n LEU 81  
2 n VAL 82  
2 n LYS 83  
2 n GLY 84  
2 n LYS 85  
2 n ASP 86  
2 n GLU 87  
2 n GLU 88  
2 n ALA 89  
2 n CYS 90  
2 n GLN 91  
2 n ASN 92  
2 n TYR 93  
2 n ILE 94  
2 n ARG 95  
2 n ILE 96  
2 n MET 97  
2 n VAL 98  
2 n VAL 99  
2 n PRO 100 
2 n SER 101 
2 n PRO 102 
2 n GLY 103 
2 n ARG 104 
2 n LEU 105 
2 n PHE 106 
2 n VAL 107 
2 n CYS 108 
2 n GLY 109 
2 n THR 110 
2 n ASN 111 
2 n SER 112 
2 n PHE 113 
2 n ARG 114 
2 n PRO 115 
2 n MET 116 
2 n CYS 117 
2 n ASN 118 
2 n THR 119 
2 n TYR 120 
2 n ILE 121 
2 n ILE 122 
2 n SER 123 
2 n ASP 124 
2 n SER 125 
2 n ASN 126 
2 n TYR 127 
2 n THR 128 
2 n LEU 129 
2 n GLU 130 
2 n ALA 131 
2 n THR 132 
2 n LYS 133 
2 n ASN 134 
2 n GLY 135 
2 n GLN 136 
2 n ALA 137 
2 n VAL 138 
2 n CYS 139 
2 n PRO 140 
2 n TYR 141 
2 n ASP 142 
2 n PRO 143 
2 n ARG 144 
2 n HIS 145 
2 n ASN 146 
2 n SER 147 
2 n THR 148 
2 n SER 149 
2 n VAL 150 
2 n LEU 151 
2 n ALA 152 
2 n ASP 153 
2 n ASN 154 
2 n GLU 155 
2 n LEU 156 
2 n TYR 157 
2 n SER 158 
2 n GLY 159 
2 n THR 160 
2 n VAL 161 
2 n ALA 162 
2 n ASP 163 
2 n PHE 164 
2 n SER 165 
2 n GLY 166 
2 n SER 167 
2 n ASP 168 
2 n PRO 169 
2 n ILE 170 
2 n ILE 171 
2 n TYR 172 
2 n ARG 173 
2 n GLU 174 
2 n PRO 175 
2 n LEU 176 
2 n GLN 177 
2 n THR 178 
2 n GLU 179 
2 n GLN 180 
2 n TYR 181 
2 n ASP 182 
2 n SER 183 
2 n LEU 184 
2 n SER 185 
2 n LEU 186 
2 n ASN 187 
2 n ALA 188 
2 n PRO 189 
2 n ASN 190 
2 n PHE 191 
2 n VAL 192 
2 n SER 193 
2 n SER 194 
2 n PHE 195 
2 n THR 196 
2 n GLN 197 
2 n GLY 198 
2 n ASP 199 
2 n PHE 200 
2 n VAL 201 
2 n TYR 202 
2 n PHE 203 
2 n PHE 204 
2 n PHE 205 
2 n ARG 206 
2 n GLU 207 
2 n THR 208 
2 n ALA 209 
2 n VAL 210 
2 n GLU 211 
2 n PHE 212 
2 n ILE 213 
2 n ASN 214 
2 n CYS 215 
2 n GLY 216 
2 n LYS 217 
2 n ALA 218 
2 n ILE 219 
2 n TYR 220 
2 n SER 221 
2 n ARG 222 
2 n VAL 223 
2 n ALA 224 
2 n ARG 225 
2 n VAL 226 
2 n CYS 227 
2 n LYS 228 
2 n TRP 229 
2 n ASP 230 
2 n LYS 231 
2 n GLY 232 
2 n GLY 233 
2 n PRO 234 
2 n HIS 235 
2 n ARG 236 
2 n PHE 237 
2 n ARG 238 
2 n ASN 239 
2 n ARG 240 
2 n TRP 241 
2 n THR 242 
2 n SER 243 
2 n PHE 244 
2 n LEU 245 
2 n LYS 246 
2 n SER 247 
2 n ARG 248 
2 n LEU 249 
2 n ASN 250 
2 n CYS 251 
2 n SER 252 
2 n ILE 253 
2 n PRO 254 
2 n GLY 255 
2 n ASP 256 
2 n TYR 257 
2 n PRO 258 
2 n PHE 259 
2 n TYR 260 
2 n PHE 261 
2 n ASN 262 
2 n GLU 263 
2 n ILE 264 
2 n GLN 265 
2 n SER 266 
2 n ALA 267 
2 n SER 268 
2 n ASN 269 
2 n LEU 270 
2 n VAL 271 
2 n GLU 272 
2 n GLY 273 
2 n GLN 274 
2 n TYR 275 
2 n GLY 276 
2 n SER 277 
2 n MET 278 
2 n SER 279 
2 n SER 280 
2 n LYS 281 
2 n LEU 282 
2 n ILE 283 
2 n TYR 284 
2 n GLY 285 
2 n VAL 286 
2 n PHE 287 
2 n ASN 288 
2 n THR 289 
2 n PRO 290 
2 n SER 291 
2 n ASN 292 
2 n SER 293 
2 n ILE 294 
2 n PRO 295 
2 n GLY 296 
2 n SER 297 
2 n ALA 298 
2 n VAL 299 
2 n CYS 300 
2 n ALA 301 
2 n PHE 302 
2 n ALA 303 
2 n LEU 304 
2 n GLN 305 
2 n ASP 306 
2 n ILE 307 
2 n ALA 308 
2 n ASP 309 
2 n THR 310 
2 n PHE 311 
2 n GLU 312 
2 n GLY 313 
2 n GLN 314 
2 n PHE 315 
2 n LYS 316 
2 n GLU 317 
2 n GLN 318 
2 n THR 319 
2 n GLY 320 
2 n ILE 321 
2 n ASN 322 
2 n SER 323 
2 n ASN 324 
2 n TRP 325 
2 n LEU 326 
2 n PRO 327 
2 n VAL 328 
2 n ASN 329 
2 n ASN 330 
2 n ALA 331 
2 n LYS 332 
2 n VAL 333 
2 n PRO 334 
2 n ASP 335 
2 n PRO 336 
2 n ARG 337 
2 n PRO 338 
2 n GLY 339 
2 n SER 340 
2 n CYS 341 
2 n HIS 342 
2 n ASN 343 
2 n ASP 344 
2 n SER 345 
2 n ARG 346 
2 n ALA 347 
2 n LEU 348 
2 n PRO 349 
2 n ASP 350 
2 n PRO 351 
2 n THR 352 
2 n LEU 353 
2 n ASN 354 
2 n PHE 355 
2 n ILE 356 
2 n LYS 357 
2 n THR 358 
2 n HIS 359 
2 n SER 360 
2 n LEU 361 
2 n MET 362 
2 n ASP 363 
2 n GLU 364 
2 n ASN 365 
2 n VAL 366 
2 n PRO 367 
2 n ALA 368 
2 n PHE 369 
2 n PHE 370 
2 n SER 371 
2 n GLN 372 
2 n PRO 373 
2 n ILE 374 
2 n LEU 375 
2 n VAL 376 
2 n ARG 377 
2 n THR 378 
2 n SER 379 
2 n THR 380 
2 n ILE 381 
2 n TYR 382 
2 n ARG 383 
2 n PHE 384 
2 n THR 385 
2 n GLN 386 
2 n ILE 387 
2 n ALA 388 
2 n VAL 389 
2 n ASP 390 
2 n ALA 391 
2 n GLN 392 
2 n ILE 393 
2 n LYS 394 
2 n THR 395 
2 n PRO 396 
2 n GLY 397 
2 n GLY 398 
2 n LYS 399 
2 n THR 400 
2 n TYR 401 
2 n ASP 402 
2 n VAL 403 
2 n ILE 404 
2 n PHE 405 
2 n VAL 406 
2 n GLY 407 
2 n THR 408 
2 n ASP 409 
2 n HIS 410 
2 n GLY 411 
2 n LYS 412 
2 n ILE 413 
2 n ILE 414 
2 n LYS 415 
2 n SER 416 
2 n VAL 417 
2 n ASN 418 
2 n ALA 419 
2 n GLU 420 
2 n SER 421 
2 n ALA 422 
2 n ASP 423 
2 n SER 424 
2 n ALA 425 
2 n ASP 426 
2 n LYS 427 
2 n VAL 428 
2 n THR 429 
2 n SER 430 
2 n VAL 431 
2 n VAL 432 
2 n ILE 433 
2 n GLU 434 
2 n GLU 435 
2 n ILE 436 
2 n ASP 437 
2 n VAL 438 
2 n LEU 439 
2 n THR 440 
2 n LYS 441 
2 n SER 442 
2 n GLU 443 
2 n PRO 444 
2 n ILE 445 
2 n ARG 446 
2 n ASN 447 
2 n LEU 448 
2 n GLU 449 
2 n ILE 450 
2 n VAL 451 
2 n ARG 452 
2 n THR 453 
2 n MET 454 
2 n GLN 455 
2 n TYR 456 
2 n ASP 457 
2 n GLN 458 
2 n PRO 459 
2 n LYS 460 
2 n ASP 461 
2 n GLY 462 
2 n SER 463 
2 n TYR 464 
2 n ASP 465 
2 n ASP 466 
2 n GLY 467 
2 n LYS 468 
2 n LEU 469 
2 n ILE 470 
2 n ILE 471 
2 n VAL 472 
2 n THR 473 
2 n ASP 474 
2 n SER 475 
2 n GLN 476 
2 n VAL 477 
2 n VAL 478 
2 n ALA 479 
2 n ILE 480 
2 n GLN 481 
2 n LEU 482 
2 n HIS 483 
2 n ARG 484 
2 n CYS 485 
2 n HIS 486 
2 n ASN 487 
2 n ASP 488 
2 n LYS 489 
2 n ILE 490 
2 n THR 491 
2 n SER 492 
2 n CYS 493 
2 n SER 494 
2 n GLU 495 
2 n CYS 496 
2 n VAL 497 
2 n ALA 498 
2 n LEU 499 
2 n GLN 500 
2 n ASP 501 
2 n PRO 502 
2 n TYR 503 
2 n CYS 504 
2 n ALA 505 
2 n TRP 506 
2 n ASP 507 
2 n LYS 508 
2 n ILE 509 
2 n ALA 510 
2 n GLY 511 
2 n LYS 512 
2 n CYS 513 
2 n ARG 514 
2 n SER 515 
2 n HIS 516 
2 n GLY 517 
2 n ALA 518 
2 n PRO 519 
2 n ARG 520 
2 n TRP 521 
2 n LEU 522 
2 n GLU 523 
2 n GLU 524 
2 n ASN 525 
2 n TYR 526 
2 n PHE 527 
2 n TYR 528 
2 n GLN 529 
2 n ASN 530 
2 n VAL 531 
2 n ALA 532 
2 n THR 533 
2 n GLY 534 
2 n GLN 535 
2 n HIS 536 
2 n ALA 537 
2 n ALA 538 
2 n CYS 539 
2 n PRO 540 
2 n SER 541 
2 n GLY 542 
2 n LYS 543 
2 n ILE 544 
2 n ASN 545 
2 n SER 546 
2 n LYS 547 
2 n ASP 548 
2 n ALA 549 
2 n ASN 550 
2 n ALA 551 
2 n GLY 552 
2 n GLU 553 
2 n GLN 554 
2 n LYS 555 
2 n GLY 556 
2 n PHE 557 
2 n ARG 558 
2 n ASN 559 
2 n ASP 560 
2 n MET 561 
2 n ASP 562 
2 n LEU 563 
2 n LEU 564 
2 n ASP 565 
2 n SER 566 
2 n ARG 567 
2 n ARG 568 
2 n GLN 569 
2 n SER 570 
2 n LYS 571 
2 n ASP 572 
2 n GLN 573 
2 n GLU 574 
2 n ILE 575 
2 n ILE 576 
2 n ASP 577 
2 n ASN 578 
2 n ILE 579 
2 n ASP 580 
2 n LYS 581 
2 n ASN 582 
2 n PHE 583 
2 n GLU 584 
2 n ASP 585 
2 n ILE 586 
2 n ILE 587 
2 n ASN 588 
2 n ALA 589 
2 n GLN 590 
2 n TYR 591 
2 n THR 592 
2 n VAL 593 
2 n GLU 594 
2 n THR 595 
2 n LEU 596 
#
_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 @ 2025-05-27 13:18:38)"
_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 77.85
_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 GLY   1   2 27.28 1 1    
A ASN   2   2 28.51 1 2    
A GLN   3   2 32.29 1 3    
A SER   4   2 39.69 1 4    
A ALA   5   2 49.58 1 5    
A TRP   6   2 62.03 1 6    
A GLN   7   2 55.88 1 7    
A GLU   8   2 59.17 1 8    
A ASN   9   2 75.11 1 9    
A ILE   10  2 76.04 1 10   
A ARG   11  2 67.37 1 11   
A PRO   12  2 81.72 1 12   
A LYS   13  2 80.80 1 13   
A LEU   14  2 79.27 1 14   
A TYR   15  2 76.47 1 15   
A VAL   16  2 83.11 1 16   
A GLU   17  2 74.81 1 17   
A LEU   18  2 80.74 1 18   
A GLY   19  2 80.84 1 19   
A PRO   20  2 77.40 1 20   
A GLU   21  2 69.83 1 21   
A ASP   22  2 77.23 1 22   
A VAL   23  2 82.21 1 23   
A LEU   24  2 85.15 1 24   
A LYS   25  2 80.41 1 25   
A PHE   26  2 87.28 1 26   
A VAL   27  2 82.43 1 27   
A GLY   28  2 81.62 1 28   
A ASN   29  2 74.37 1 29   
A GLU   30  2 66.29 1 30   
A SER   31  2 75.83 1 31   
A VAL   32  2 78.62 1 32   
A VAL   33  2 81.65 1 33   
A ASP   34  2 82.41 1 34   
A HIS   35  2 82.53 1 35   
A PHE   36  2 85.47 1 36   
A LYS   37  2 78.08 1 37   
A LEU   38  2 71.05 1 38   
A VAL   39  2 64.01 1 39   
A THR   40  2 72.66 1 40   
A LYS   41  2 70.16 1 41   
A ASP   42  2 69.91 1 42   
A GLY   43  2 75.85 1 43   
A ASN   44  2 75.27 1 44   
A SER   45  2 82.38 1 45   
A LEU   46  2 85.26 1 46   
A LEU   47  2 85.60 1 47   
A ILE   48  2 88.90 1 48   
A GLY   49  2 91.31 1 49   
A ALA   50  2 92.11 1 50   
A ARG   51  2 87.76 1 51   
A ASN   52  2 90.31 1 52   
A THR   53  2 87.64 1 53   
A VAL   54  2 88.92 1 54   
A PHE   55  2 88.93 1 55   
A ASN   56  2 85.43 1 56   
A LEU   57  2 88.00 1 57   
A SER   58  2 86.82 1 58   
A ILE   59  2 80.69 1 59   
A HIS   60  2 76.35 1 60   
A ASP   61  2 82.64 1 61   
A LEU   62  2 86.80 1 62   
A VAL   63  2 86.82 1 63   
A GLU   64  2 85.08 1 64   
A GLN   65  2 80.91 1 65   
A GLN   66  2 77.64 1 66   
A ARG   67  2 81.27 1 67   
A LEU   68  2 86.87 1 68   
A VAL   69  2 88.36 1 69   
A TRP   70  2 91.40 1 70   
A THR   71  2 88.28 1 71   
A SER   72  2 91.66 1 72   
A PRO   73  2 92.11 1 73   
A GLU   74  2 82.44 1 74   
A ASP   75  2 87.94 1 75   
A ASP   76  2 90.77 1 76   
A THR   77  2 89.69 1 77   
A LYS   78  2 83.62 1 78   
A MET   79  2 84.61 1 79   
A CYS   80  2 90.87 1 80   
A LEU   81  2 88.90 1 81   
A VAL   82  2 88.48 1 82   
A LYS   83  2 81.71 1 83   
A GLY   84  2 88.31 1 84   
A LYS   85  2 85.30 1 85   
A ASP   86  2 82.76 1 86   
A GLU   87  2 79.76 1 87   
A GLU   88  2 83.27 1 88   
A ALA   89  2 89.91 1 89   
A CYS   90  2 91.15 1 90   
A GLN   91  2 89.86 1 91   
A ASN   92  2 92.25 1 92   
A TYR   93  2 91.90 1 93   
A ILE   94  2 91.04 1 94   
A ARG   95  2 88.93 1 95   
A ILE   96  2 88.70 1 96   
A MET   97  2 82.98 1 97   
A VAL   98  2 85.43 1 98   
A VAL   99  2 81.04 1 99   
A PRO   100 2 82.02 1 100  
A SER   101 2 80.15 1 101  
A PRO   102 2 78.67 1 102  
A GLY   103 2 84.04 1 103  
A ARG   104 2 77.95 1 104  
A LEU   105 2 85.57 1 105  
A PHE   106 2 89.60 1 106  
A VAL   107 2 90.86 1 107  
A CYS   108 2 93.69 1 108  
A GLY   109 2 94.92 1 109  
A THR   110 2 92.46 1 110  
A ASN   111 2 91.20 1 111  
A SER   112 2 92.50 1 112  
A PHE   113 2 88.72 1 113  
A ARG   114 2 83.07 1 114  
A PRO   115 2 94.27 1 115  
A MET   116 2 89.53 1 116  
A CYS   117 2 94.07 1 117  
A ASN   118 2 92.25 1 118  
A THR   119 2 89.48 1 119  
A TYR   120 2 89.54 1 120  
A ILE   121 2 85.19 1 121  
A ILE   122 2 78.38 1 122  
A SER   123 2 75.57 1 123  
A ASP   124 2 68.33 1 124  
A SER   125 2 71.01 1 125  
A ASN   126 2 72.78 1 126  
A TYR   127 2 79.55 1 127  
A THR   128 2 85.31 1 128  
A LEU   129 2 88.32 1 129  
A GLU   130 2 84.29 1 130  
A ALA   131 2 91.82 1 131  
A THR   132 2 89.03 1 132  
A LYS   133 2 82.86 1 133  
A ASN   134 2 88.76 1 134  
A GLY   135 2 94.11 1 135  
A GLN   136 2 88.56 1 136  
A ALA   137 2 93.86 1 137  
A VAL   138 2 91.77 1 138  
A CYS   139 2 94.04 1 139  
A PRO   140 2 93.30 1 140  
A TYR   141 2 89.32 1 141  
A ASP   142 2 89.70 1 142  
A PRO   143 2 88.81 1 143  
A ARG   144 2 73.55 1 144  
A HIS   145 2 82.38 1 145  
A ASN   146 2 89.75 1 146  
A SER   147 2 91.78 1 147  
A THR   148 2 92.61 1 148  
A SER   149 2 91.80 1 149  
A VAL   150 2 91.48 1 150  
A LEU   151 2 87.23 1 151  
A ALA   152 2 90.77 1 152  
A ASP   153 2 84.82 1 153  
A ASN   154 2 81.09 1 154  
A GLU   155 2 85.51 1 155  
A LEU   156 2 91.16 1 156  
A TYR   157 2 94.46 1 157  
A SER   158 2 93.47 1 158  
A GLY   159 2 96.00 1 159  
A THR   160 2 92.72 1 160  
A VAL   161 2 91.32 1 161  
A ALA   162 2 91.96 1 162  
A ASP   163 2 86.70 1 163  
A PHE   164 2 82.09 1 164  
A SER   165 2 85.20 1 165  
A GLY   166 2 88.64 1 166  
A SER   167 2 87.33 1 167  
A ASP   168 2 90.13 1 168  
A PRO   169 2 94.43 1 169  
A ILE   170 2 93.67 1 170  
A ILE   171 2 95.37 1 171  
A TYR   172 2 92.91 1 172  
A ARG   173 2 90.27 1 173  
A GLU   174 2 85.47 1 174  
A PRO   175 2 91.00 1 175  
A LEU   176 2 92.00 1 176  
A GLN   177 2 87.53 1 177  
A THR   178 2 92.23 1 178  
A GLU   179 2 84.92 1 179  
A GLN   180 2 82.92 1 180  
A TYR   181 2 81.66 1 181  
A ASP   182 2 87.94 1 182  
A SER   183 2 89.29 1 183  
A LEU   184 2 88.83 1 184  
A SER   185 2 92.69 1 185  
A LEU   186 2 94.35 1 186  
A ASN   187 2 91.57 1 187  
A ALA   188 2 94.21 1 188  
A PRO   189 2 95.79 1 189  
A ASN   190 2 93.12 1 190  
A PHE   191 2 95.55 1 191  
A VAL   192 2 94.34 1 192  
A SER   193 2 94.43 1 193  
A SER   194 2 94.64 1 194  
A PHE   195 2 91.87 1 195  
A THR   196 2 89.87 1 196  
A GLN   197 2 88.58 1 197  
A GLY   198 2 92.60 1 198  
A ASP   199 2 90.85 1 199  
A PHE   200 2 93.37 1 200  
A VAL   201 2 95.29 1 201  
A TYR   202 2 95.10 1 202  
A PHE   203 2 95.82 1 203  
A PHE   204 2 95.39 1 204  
A PHE   205 2 96.43 1 205  
A ARG   206 2 93.67 1 206  
A GLU   207 2 95.03 1 207  
A THR   208 2 92.14 1 208  
A ALA   209 2 93.77 1 209  
A VAL   210 2 88.09 1 210  
A GLU   211 2 91.11 1 211  
A PHE   212 2 88.84 1 212  
A ILE   213 2 80.77 1 213  
A ASN   214 2 78.93 1 214  
A CYS   215 2 85.30 1 215  
A GLY   216 2 87.63 1 216  
A LYS   217 2 81.32 1 217  
A ALA   218 2 93.01 1 218  
A ILE   219 2 92.33 1 219  
A TYR   220 2 94.29 1 220  
A SER   221 2 96.60 1 221  
A ARG   222 2 95.66 1 222  
A VAL   223 2 96.12 1 223  
A ALA   224 2 97.34 1 224  
A ARG   225 2 91.41 1 225  
A VAL   226 2 94.58 1 226  
A CYS   227 2 94.23 1 227  
A LYS   228 2 91.34 1 228  
A TRP   229 2 77.70 1 229  
A ASP   230 2 93.40 1 230  
A LYS   231 2 85.66 1 231  
A GLY   232 2 92.72 1 232  
A GLY   233 2 92.06 1 233  
A PRO   234 2 88.48 1 234  
A HIS   235 2 77.02 1 235  
A ARG   236 2 71.73 1 236  
A PHE   237 2 84.43 1 237  
A ARG   238 2 74.80 1 238  
A ASN   239 2 86.63 1 239  
A ARG   240 2 82.80 1 240  
A TRP   241 2 95.36 1 241  
A THR   242 2 91.66 1 242  
A SER   243 2 94.27 1 243  
A PHE   244 2 94.79 1 244  
A LEU   245 2 94.65 1 245  
A LYS   246 2 94.60 1 246  
A SER   247 2 95.48 1 247  
A ARG   248 2 93.84 1 248  
A LEU   249 2 96.15 1 249  
A ASN   250 2 93.70 1 250  
A CYS   251 2 95.69 1 251  
A SER   252 2 93.98 1 252  
A ILE   253 2 88.95 1 253  
A PRO   254 2 88.75 1 254  
A GLY   255 2 87.88 1 255  
A ASP   256 2 81.20 1 256  
A TYR   257 2 82.87 1 257  
A PRO   258 2 89.98 1 258  
A PHE   259 2 90.44 1 259  
A TYR   260 2 91.20 1 260  
A PHE   261 2 93.43 1 261  
A ASN   262 2 92.41 1 262  
A GLU   263 2 93.23 1 263  
A ILE   264 2 96.61 1 264  
A GLN   265 2 93.15 1 265  
A SER   266 2 95.55 1 266  
A ALA   267 2 95.88 1 267  
A SER   268 2 94.89 1 268  
A ASN   269 2 84.77 1 269  
A LEU   270 2 91.52 1 270  
A VAL   271 2 91.41 1 271  
A GLU   272 2 83.84 1 272  
A GLY   273 2 91.87 1 273  
A GLN   274 2 82.77 1 274  
A TYR   275 2 89.30 1 275  
A GLY   276 2 85.90 1 276  
A SER   277 2 83.84 1 277  
A MET   278 2 81.51 1 278  
A SER   279 2 86.71 1 279  
A SER   280 2 90.61 1 280  
A LYS   281 2 90.45 1 281  
A LEU   282 2 93.69 1 282  
A ILE   283 2 91.76 1 283  
A TYR   284 2 94.10 1 284  
A GLY   285 2 97.23 1 285  
A VAL   286 2 95.60 1 286  
A PHE   287 2 96.04 1 287  
A ASN   288 2 93.53 1 288  
A THR   289 2 91.92 1 289  
A PRO   290 2 92.17 1 290  
A SER   291 2 87.00 1 291  
A ASN   292 2 84.67 1 292  
A SER   293 2 87.90 1 293  
A ILE   294 2 85.92 1 294  
A PRO   295 2 87.62 1 295  
A GLY   296 2 92.36 1 296  
A SER   297 2 93.31 1 297  
A ALA   298 2 95.71 1 298  
A VAL   299 2 94.90 1 299  
A CYS   300 2 96.12 1 300  
A ALA   301 2 96.41 1 301  
A PHE   302 2 95.71 1 302  
A ALA   303 2 96.32 1 303  
A LEU   304 2 92.99 1 304  
A GLN   305 2 89.39 1 305  
A ASP   306 2 94.55 1 306  
A ILE   307 2 95.84 1 307  
A ALA   308 2 95.47 1 308  
A ASP   309 2 93.81 1 309  
A THR   310 2 93.23 1 310  
A PHE   311 2 95.02 1 311  
A GLU   312 2 85.64 1 312  
A GLY   313 2 95.10 1 313  
A GLN   314 2 89.57 1 314  
A PHE   315 2 94.49 1 315  
A LYS   316 2 91.17 1 316  
A GLU   317 2 87.91 1 317  
A GLN   318 2 87.18 1 318  
A THR   319 2 81.65 1 319  
A GLY   320 2 85.68 1 320  
A ILE   321 2 76.82 1 321  
A ASN   322 2 79.27 1 322  
A SER   323 2 84.76 1 323  
A ASN   324 2 81.89 1 324  
A TRP   325 2 89.79 1 325  
A LEU   326 2 88.53 1 326  
A PRO   327 2 92.14 1 327  
A VAL   328 2 92.45 1 328  
A ASN   329 2 86.36 1 329  
A ASN   330 2 84.63 1 330  
A ALA   331 2 92.41 1 331  
A LYS   332 2 81.57 1 332  
A VAL   333 2 92.16 1 333  
A PRO   334 2 92.89 1 334  
A ASP   335 2 85.43 1 335  
A PRO   336 2 90.91 1 336  
A ARG   337 2 90.64 1 337  
A PRO   338 2 92.30 1 338  
A GLY   339 2 90.33 1 339  
A SER   340 2 87.81 1 340  
A CYS   341 2 88.99 1 341  
A HIS   342 2 80.53 1 342  
A ASN   343 2 80.01 1 343  
A ASP   344 2 87.50 1 344  
A SER   345 2 91.58 1 345  
A ARG   346 2 82.86 1 346  
A ALA   347 2 91.64 1 347  
A LEU   348 2 91.22 1 348  
A PRO   349 2 92.06 1 349  
A ASP   350 2 86.84 1 350  
A PRO   351 2 92.02 1 351  
A THR   352 2 90.80 1 352  
A LEU   353 2 90.73 1 353  
A ASN   354 2 88.53 1 354  
A PHE   355 2 93.46 1 355  
A ILE   356 2 84.78 1 356  
A LYS   357 2 79.79 1 357  
A THR   358 2 88.00 1 358  
A HIS   359 2 90.47 1 359  
A SER   360 2 92.84 1 360  
A LEU   361 2 94.39 1 361  
A MET   362 2 94.54 1 362  
A ASP   363 2 93.43 1 363  
A GLU   364 2 84.98 1 364  
A ASN   365 2 92.39 1 365  
A VAL   366 2 95.69 1 366  
A PRO   367 2 95.84 1 367  
A ALA   368 2 95.02 1 368  
A PHE   369 2 91.38 1 369  
A PHE   370 2 89.37 1 370  
A SER   371 2 88.87 1 371  
A GLN   372 2 85.33 1 372  
A PRO   373 2 93.07 1 373  
A ILE   374 2 87.44 1 374  
A LEU   375 2 91.79 1 375  
A VAL   376 2 89.40 1 376  
A ARG   377 2 79.44 1 377  
A THR   378 2 80.26 1 378  
A SER   379 2 75.13 1 379  
A THR   380 2 66.47 1 380  
A ILE   381 2 73.64 1 381  
A TYR   382 2 80.71 1 382  
A ARG   383 2 84.78 1 383  
A PHE   384 2 93.30 1 384  
A THR   385 2 93.50 1 385  
A GLN   386 2 92.35 1 386  
A ILE   387 2 94.65 1 387  
A ALA   388 2 95.63 1 388  
A VAL   389 2 93.45 1 389  
A ASP   390 2 91.28 1 390  
A ALA   391 2 90.69 1 391  
A GLN   392 2 88.30 1 392  
A ILE   393 2 88.12 1 393  
A LYS   394 2 78.22 1 394  
A THR   395 2 87.18 1 395  
A PRO   396 2 86.20 1 396  
A GLY   397 2 83.18 1 397  
A GLY   398 2 86.37 1 398  
A LYS   399 2 84.31 1 399  
A THR   400 2 88.07 1 400  
A TYR   401 2 91.15 1 401  
A ASP   402 2 92.48 1 402  
A VAL   403 2 93.31 1 403  
A ILE   404 2 93.62 1 404  
A PHE   405 2 94.26 1 405  
A VAL   406 2 94.31 1 406  
A GLY   407 2 95.56 1 407  
A THR   408 2 92.46 1 408  
A ASP   409 2 89.58 1 409  
A HIS   410 2 80.48 1 410  
A GLY   411 2 90.47 1 411  
A LYS   412 2 83.73 1 412  
A ILE   413 2 91.36 1 413  
A ILE   414 2 91.48 1 414  
A LYS   415 2 92.58 1 415  
A SER   416 2 92.83 1 416  
A VAL   417 2 90.96 1 417  
A ASN   418 2 89.52 1 418  
A ALA   419 2 88.91 1 419  
A GLU   420 2 81.36 1 420  
A SER   421 2 87.70 1 421  
A ALA   422 2 86.97 1 422  
A ASP   423 2 81.03 1 423  
A SER   424 2 83.44 1 424  
A ALA   425 2 84.48 1 425  
A ASP   426 2 76.69 1 426  
A LYS   427 2 74.86 1 427  
A VAL   428 2 85.56 1 428  
A THR   429 2 84.64 1 429  
A SER   430 2 87.50 1 430  
A VAL   431 2 89.55 1 431  
A VAL   432 2 89.90 1 432  
A ILE   433 2 90.53 1 433  
A GLU   434 2 87.55 1 434  
A GLU   435 2 84.53 1 435  
A ILE   436 2 89.39 1 436  
A ASP   437 2 83.01 1 437  
A VAL   438 2 82.85 1 438  
A LEU   439 2 81.57 1 439  
A THR   440 2 74.59 1 440  
A LYS   441 2 66.93 1 441  
A SER   442 2 81.54 1 442  
A GLU   443 2 83.69 1 443  
A PRO   444 2 91.88 1 444  
A ILE   445 2 91.87 1 445  
A ARG   446 2 87.65 1 446  
A ASN   447 2 88.18 1 447  
A LEU   448 2 90.74 1 448  
A GLU   449 2 84.20 1 449  
A ILE   450 2 88.21 1 450  
A VAL   451 2 85.06 1 451  
A ARG   452 2 78.99 1 452  
A THR   453 2 66.27 1 453  
A MET   454 2 50.71 1 454  
A GLN   455 2 40.44 1 455  
A TYR   456 2 30.69 1 456  
A ASP   457 2 36.40 1 457  
A GLN   458 2 40.23 1 458  
A PRO   459 2 41.64 1 459  
A LYS   460 2 38.66 1 460  
A ASP   461 2 48.13 1 461  
A GLY   462 2 50.02 1 462  
A SER   463 2 52.29 1 463  
A TYR   464 2 52.09 1 464  
A ASP   465 2 65.86 1 465  
A ASP   466 2 70.20 1 466  
A GLY   467 2 84.86 1 467  
A LYS   468 2 83.40 1 468  
A LEU   469 2 91.68 1 469  
A ILE   470 2 90.13 1 470  
A ILE   471 2 91.73 1 471  
A VAL   472 2 91.92 1 472  
A THR   473 2 90.03 1 473  
A ASP   474 2 88.12 1 474  
A SER   475 2 88.18 1 475  
A GLN   476 2 84.50 1 476  
A VAL   477 2 89.44 1 477  
A VAL   478 2 89.68 1 478  
A ALA   479 2 90.96 1 479  
A ILE   480 2 89.02 1 480  
A GLN   481 2 80.35 1 481  
A LEU   482 2 89.71 1 482  
A HIS   483 2 85.14 1 483  
A ARG   484 2 82.41 1 484  
A CYS   485 2 87.64 1 485  
A HIS   486 2 73.23 1 486  
A ASN   487 2 76.82 1 487  
A ASP   488 2 73.66 1 488  
A LYS   489 2 71.40 1 489  
A ILE   490 2 80.92 1 490  
A THR   491 2 81.49 1 491  
A SER   492 2 86.85 1 492  
A CYS   493 2 89.39 1 493  
A SER   494 2 87.69 1 494  
A GLU   495 2 83.95 1 495  
A CYS   496 2 91.01 1 496  
A VAL   497 2 89.79 1 497  
A ALA   498 2 90.43 1 498  
A LEU   499 2 87.93 1 499  
A GLN   500 2 89.86 1 500  
A ASP   501 2 91.87 1 501  
A PRO   502 2 93.01 1 502  
A TYR   503 2 90.40 1 503  
A CYS   504 2 91.92 1 504  
A ALA   505 2 92.12 1 505  
A TRP   506 2 89.74 1 506  
A ASP   507 2 88.58 1 507  
A LYS   508 2 80.01 1 508  
A ILE   509 2 85.09 1 509  
A ALA   510 2 88.56 1 510  
A GLY   511 2 88.86 1 511  
A LYS   512 2 80.40 1 512  
A CYS   513 2 90.06 1 513  
A ARG   514 2 79.11 1 514  
A SER   515 2 86.50 1 515  
A HIS   516 2 79.35 1 516  
A GLY   517 2 79.85 1 517  
A ALA   518 2 80.62 1 518  
A PRO   519 2 80.09 1 519  
A ARG   520 2 71.81 1 520  
A TRP   521 2 85.21 1 521  
A LEU   522 2 80.97 1 522  
A GLU   523 2 78.76 1 523  
A GLU   524 2 78.35 1 524  
A ASN   525 2 79.54 1 525  
A TYR   526 2 76.49 1 526  
A PHE   527 2 87.61 1 527  
A TYR   528 2 87.15 1 528  
A GLN   529 2 87.11 1 529  
A ASN   530 2 86.22 1 530  
A VAL   531 2 88.92 1 531  
A ALA   532 2 88.09 1 532  
A THR   533 2 83.92 1 533  
A GLY   534 2 87.00 1 534  
A GLN   535 2 79.67 1 535  
A HIS   536 2 82.14 1 536  
A ALA   537 2 85.16 1 537  
A ALA   538 2 85.65 1 538  
A CYS   539 2 84.67 1 539  
A PRO   540 2 77.20 1 540  
A SER   541 2 61.56 1 541  
A GLY   542 2 53.58 1 542  
A LYS   543 2 39.65 1 543  
A ILE   544 2 44.19 1 544  
A ASN   545 2 41.73 1 545  
A SER   546 2 36.67 1 546  
A LYS   547 2 33.80 1 547  
A ASP   548 2 34.51 1 548  
A ALA   549 2 37.16 1 549  
A ASN   550 2 30.34 1 550  
A ALA   551 2 32.09 1 551  
A GLY   552 2 33.16 1 552  
A GLU   553 2 27.59 1 553  
A GLN   554 2 26.30 1 554  
A LYS   555 2 24.80 1 555  
A GLY   556 2 27.83 1 556  
A PHE   557 2 21.77 1 557  
A ARG   558 2 21.45 1 558  
A ASN   559 2 23.74 1 559  
A ASP   560 2 23.91 1 560  
A MET   561 2 23.46 1 561  
A ASP   562 2 24.96 1 562  
A LEU   563 2 24.67 1 563  
A LEU   564 2 27.04 1 564  
A ASP   565 2 28.15 1 565  
A SER   566 2 30.83 1 566  
A ARG   567 2 28.91 1 567  
A ARG   568 2 28.62 1 568  
A GLN   569 2 31.33 1 569  
A SER   570 2 33.63 1 570  
A LYS   571 2 33.17 1 571  
A ASP   572 2 31.96 1 572  
A GLN   573 2 34.63 1 573  
A GLU   574 2 34.69 1 574  
A ILE   575 2 33.12 1 575  
A ILE   576 2 32.06 1 576  
A ASP   577 2 38.35 1 577  
A ASN   578 2 37.79 1 578  
A ILE   579 2 32.66 1 579  
A ASP   580 2 34.75 1 580  
A LYS   581 2 41.89 1 581  
A ASN   582 2 38.70 1 582  
A PHE   583 2 30.93 1 583  
A GLU   584 2 38.84 1 584  
A ASP   585 2 42.58 1 585  
A ILE   586 2 37.69 1 586  
A ILE   587 2 37.69 1 587  
A ASN   588 2 42.20 1 588  
A ALA   589 2 41.28 1 589  
A GLN   590 2 37.28 1 590  
A TYR   591 2 32.11 1 591  
A THR   592 2 37.30 1 592  
A VAL   593 2 32.62 1 593  
A GLU   594 2 34.91 1 594  
A THR   595 2 34.26 1 595  
A LEU   596 2 26.27 1 596  
B GLY   1   2 27.83 1 597  
B ASN   2   2 28.61 1 598  
B GLN   3   2 32.79 1 599  
B SER   4   2 40.21 1 600  
B ALA   5   2 49.63 1 601  
B TRP   6   2 62.42 1 602  
B GLN   7   2 56.28 1 603  
B GLU   8   2 59.39 1 604  
B ASN   9   2 75.38 1 605  
B ILE   10  2 76.58 1 606  
B ARG   11  2 67.98 1 607  
B PRO   12  2 82.31 1 608  
B LYS   13  2 81.55 1 609  
B LEU   14  2 79.97 1 610  
B TYR   15  2 76.76 1 611  
B VAL   16  2 83.12 1 612  
B GLU   17  2 74.58 1 613  
B LEU   18  2 80.43 1 614  
B GLY   19  2 80.60 1 615  
B PRO   20  2 76.58 1 616  
B GLU   21  2 69.37 1 617  
B ASP   22  2 76.80 1 618  
B VAL   23  2 82.05 1 619  
B LEU   24  2 84.84 1 620  
B LYS   25  2 80.23 1 621  
B PHE   26  2 87.34 1 622  
B VAL   27  2 82.16 1 623  
B GLY   28  2 81.05 1 624  
B ASN   29  2 73.62 1 625  
B GLU   30  2 65.67 1 626  
B SER   31  2 75.10 1 627  
B VAL   32  2 78.37 1 628  
B VAL   33  2 81.31 1 629  
B ASP   34  2 81.95 1 630  
B HIS   35  2 81.77 1 631  
B PHE   36  2 85.32 1 632  
B LYS   37  2 76.79 1 633  
B LEU   38  2 68.02 1 634  
B VAL   39  2 61.05 1 635  
B THR   40  2 71.13 1 636  
B LYS   41  2 69.19 1 637  
B ASP   42  2 69.22 1 638  
B GLY   43  2 75.56 1 639  
B ASN   44  2 74.71 1 640  
B SER   45  2 82.10 1 641  
B LEU   46  2 85.11 1 642  
B LEU   47  2 85.32 1 643  
B ILE   48  2 88.81 1 644  
B GLY   49  2 91.31 1 645  
B ALA   50  2 92.37 1 646  
B ARG   51  2 87.86 1 647  
B ASN   52  2 90.89 1 648  
B THR   53  2 87.80 1 649  
B VAL   54  2 89.00 1 650  
B PHE   55  2 88.91 1 651  
B ASN   56  2 85.39 1 652  
B LEU   57  2 88.22 1 653  
B SER   58  2 86.98 1 654  
B ILE   59  2 80.59 1 655  
B HIS   60  2 76.36 1 656  
B ASP   61  2 82.92 1 657  
B LEU   62  2 87.09 1 658  
B VAL   63  2 86.83 1 659  
B GLU   64  2 85.09 1 660  
B GLN   65  2 81.09 1 661  
B GLN   66  2 77.60 1 662  
B ARG   67  2 81.06 1 663  
B LEU   68  2 87.06 1 664  
B VAL   69  2 88.74 1 665  
B TRP   70  2 91.90 1 666  
B THR   71  2 88.85 1 667  
B SER   72  2 92.49 1 668  
B PRO   73  2 92.78 1 669  
B GLU   74  2 82.85 1 670  
B ASP   75  2 88.53 1 671  
B ASP   76  2 91.62 1 672  
B THR   77  2 90.30 1 673  
B LYS   78  2 83.79 1 674  
B MET   79  2 85.03 1 675  
B CYS   80  2 92.04 1 676  
B LEU   81  2 89.33 1 677  
B VAL   82  2 88.93 1 678  
B LYS   83  2 81.86 1 679  
B GLY   84  2 88.23 1 680  
B LYS   85  2 85.80 1 681  
B ASP   86  2 82.73 1 682  
B GLU   87  2 79.80 1 683  
B GLU   88  2 83.76 1 684  
B ALA   89  2 90.74 1 685  
B CYS   90  2 92.41 1 686  
B GLN   91  2 90.43 1 687  
B ASN   92  2 92.93 1 688  
B TYR   93  2 92.05 1 689  
B ILE   94  2 91.00 1 690  
B ARG   95  2 88.61 1 691  
B ILE   96  2 88.73 1 692  
B MET   97  2 82.56 1 693  
B VAL   98  2 85.30 1 694  
B VAL   99  2 80.95 1 695  
B PRO   100 2 81.80 1 696  
B SER   101 2 79.75 1 697  
B PRO   102 2 78.04 1 698  
B GLY   103 2 83.81 1 699  
B ARG   104 2 77.52 1 700  
B LEU   105 2 85.66 1 701  
B PHE   106 2 89.94 1 702  
B VAL   107 2 91.05 1 703  
B CYS   108 2 94.49 1 704  
B GLY   109 2 95.46 1 705  
B THR   110 2 93.47 1 706  
B ASN   111 2 92.13 1 707  
B SER   112 2 93.15 1 708  
B PHE   113 2 88.72 1 709  
B ARG   114 2 82.96 1 710  
B PRO   115 2 94.89 1 711  
B MET   116 2 89.80 1 712  
B CYS   117 2 94.97 1 713  
B ASN   118 2 92.72 1 714  
B THR   119 2 89.86 1 715  
B TYR   120 2 89.89 1 716  
B ILE   121 2 85.12 1 717  
B ILE   122 2 78.39 1 718  
B SER   123 2 75.15 1 719  
B ASP   124 2 67.97 1 720  
B SER   125 2 70.76 1 721  
B ASN   126 2 72.73 1 722  
B TYR   127 2 79.68 1 723  
B THR   128 2 85.61 1 724  
B LEU   129 2 88.58 1 725  
B GLU   130 2 84.35 1 726  
B ALA   131 2 92.36 1 727  
B THR   132 2 89.27 1 728  
B LYS   133 2 82.95 1 729  
B ASN   134 2 89.17 1 730  
B GLY   135 2 94.77 1 731  
B GLN   136 2 89.26 1 732  
B ALA   137 2 94.66 1 733  
B VAL   138 2 92.15 1 734  
B CYS   139 2 94.69 1 735  
B PRO   140 2 93.96 1 736  
B TYR   141 2 90.38 1 737  
B ASP   142 2 90.21 1 738  
B PRO   143 2 88.94 1 739  
B ARG   144 2 73.47 1 740  
B HIS   145 2 82.25 1 741  
B ASN   146 2 90.11 1 742  
B SER   147 2 91.96 1 743  
B THR   148 2 93.21 1 744  
B SER   149 2 92.05 1 745  
B VAL   150 2 91.99 1 746  
B LEU   151 2 87.40 1 747  
B ALA   152 2 90.91 1 748  
B ASP   153 2 85.07 1 749  
B ASN   154 2 81.19 1 750  
B GLU   155 2 85.91 1 751  
B LEU   156 2 91.59 1 752  
B TYR   157 2 94.91 1 753  
B SER   158 2 93.78 1 754  
B GLY   159 2 96.48 1 755  
B THR   160 2 93.51 1 756  
B VAL   161 2 92.01 1 757  
B ALA   162 2 92.78 1 758  
B ASP   163 2 87.68 1 759  
B PHE   164 2 82.00 1 760  
B SER   165 2 85.84 1 761  
B GLY   166 2 89.31 1 762  
B SER   167 2 87.94 1 763  
B ASP   168 2 90.61 1 764  
B PRO   169 2 94.89 1 765  
B ILE   170 2 94.25 1 766  
B ILE   171 2 95.93 1 767  
B TYR   172 2 93.44 1 768  
B ARG   173 2 91.41 1 769  
B GLU   174 2 85.85 1 770  
B PRO   175 2 91.89 1 771  
B LEU   176 2 92.94 1 772  
B GLN   177 2 88.07 1 773  
B THR   178 2 92.91 1 774  
B GLU   179 2 85.50 1 775  
B GLN   180 2 83.04 1 776  
B TYR   181 2 81.75 1 777  
B ASP   182 2 88.54 1 778  
B SER   183 2 89.82 1 779  
B LEU   184 2 89.34 1 780  
B SER   185 2 93.16 1 781  
B LEU   186 2 95.06 1 782  
B ASN   187 2 92.03 1 783  
B ALA   188 2 94.74 1 784  
B PRO   189 2 96.27 1 785  
B ASN   190 2 93.49 1 786  
B PHE   191 2 95.94 1 787  
B VAL   192 2 94.65 1 788  
B SER   193 2 94.56 1 789  
B SER   194 2 94.91 1 790  
B PHE   195 2 92.05 1 791  
B THR   196 2 90.25 1 792  
B GLN   197 2 88.92 1 793  
B GLY   198 2 92.87 1 794  
B ASP   199 2 91.04 1 795  
B PHE   200 2 93.66 1 796  
B VAL   201 2 95.81 1 797  
B TYR   202 2 95.53 1 798  
B PHE   203 2 96.30 1 799  
B PHE   204 2 95.61 1 800  
B PHE   205 2 96.88 1 801  
B ARG   206 2 94.33 1 802  
B GLU   207 2 95.69 1 803  
B THR   208 2 92.67 1 804  
B ALA   209 2 94.09 1 805  
B VAL   210 2 88.61 1 806  
B GLU   211 2 91.50 1 807  
B PHE   212 2 88.92 1 808  
B ILE   213 2 81.09 1 809  
B ASN   214 2 78.86 1 810  
B CYS   215 2 85.17 1 811  
B GLY   216 2 87.80 1 812  
B LYS   217 2 81.54 1 813  
B ALA   218 2 93.33 1 814  
B ILE   219 2 92.69 1 815  
B TYR   220 2 94.61 1 816  
B SER   221 2 96.88 1 817  
B ARG   222 2 95.92 1 818  
B VAL   223 2 96.57 1 819  
B ALA   224 2 97.63 1 820  
B ARG   225 2 92.07 1 821  
B VAL   226 2 95.19 1 822  
B CYS   227 2 94.86 1 823  
B LYS   228 2 91.73 1 824  
B TRP   229 2 77.66 1 825  
B ASP   230 2 94.19 1 826  
B LYS   231 2 86.10 1 827  
B GLY   232 2 93.33 1 828  
B GLY   233 2 92.62 1 829  
B PRO   234 2 89.08 1 830  
B HIS   235 2 77.92 1 831  
B ARG   236 2 72.81 1 832  
B PHE   237 2 85.22 1 833  
B ARG   238 2 75.67 1 834  
B ASN   239 2 87.06 1 835  
B ARG   240 2 82.92 1 836  
B TRP   241 2 95.80 1 837  
B THR   242 2 92.50 1 838  
B SER   243 2 94.93 1 839  
B PHE   244 2 95.40 1 840  
B LEU   245 2 95.15 1 841  
B LYS   246 2 95.04 1 842  
B SER   247 2 95.76 1 843  
B ARG   248 2 94.18 1 844  
B LEU   249 2 96.52 1 845  
B ASN   250 2 94.09 1 846  
B CYS   251 2 96.07 1 847  
B SER   252 2 94.21 1 848  
B ILE   253 2 89.08 1 849  
B PRO   254 2 88.74 1 850  
B GLY   255 2 87.85 1 851  
B ASP   256 2 80.52 1 852  
B TYR   257 2 82.07 1 853  
B PRO   258 2 89.84 1 854  
B PHE   259 2 90.41 1 855  
B TYR   260 2 91.32 1 856  
B PHE   261 2 93.76 1 857  
B ASN   262 2 92.61 1 858  
B GLU   263 2 93.73 1 859  
B ILE   264 2 96.94 1 860  
B GLN   265 2 93.51 1 861  
B SER   266 2 95.76 1 862  
B ALA   267 2 96.08 1 863  
B SER   268 2 95.04 1 864  
B ASN   269 2 84.52 1 865  
B LEU   270 2 91.83 1 866  
B VAL   271 2 91.79 1 867  
B GLU   272 2 84.23 1 868  
B GLY   273 2 92.31 1 869  
B GLN   274 2 83.11 1 870  
B TYR   275 2 89.83 1 871  
B GLY   276 2 86.41 1 872  
B SER   277 2 84.38 1 873  
B MET   278 2 82.09 1 874  
B SER   279 2 87.17 1 875  
B SER   280 2 90.89 1 876  
B LYS   281 2 90.82 1 877  
B LEU   282 2 94.14 1 878  
B ILE   283 2 92.02 1 879  
B TYR   284 2 94.56 1 880  
B GLY   285 2 97.44 1 881  
B VAL   286 2 95.86 1 882  
B PHE   287 2 96.40 1 883  
B ASN   288 2 93.82 1 884  
B THR   289 2 92.19 1 885  
B PRO   290 2 92.45 1 886  
B SER   291 2 87.31 1 887  
B ASN   292 2 84.82 1 888  
B SER   293 2 88.12 1 889  
B ILE   294 2 86.20 1 890  
B PRO   295 2 87.73 1 891  
B GLY   296 2 92.44 1 892  
B SER   297 2 93.48 1 893  
B ALA   298 2 95.93 1 894  
B VAL   299 2 95.12 1 895  
B CYS   300 2 96.48 1 896  
B ALA   301 2 96.59 1 897  
B PHE   302 2 96.19 1 898  
B ALA   303 2 96.52 1 899  
B LEU   304 2 93.36 1 900  
B GLN   305 2 89.52 1 901  
B ASP   306 2 94.89 1 902  
B ILE   307 2 96.14 1 903  
B ALA   308 2 95.74 1 904  
B ASP   309 2 94.03 1 905  
B THR   310 2 93.65 1 906  
B PHE   311 2 95.36 1 907  
B GLU   312 2 85.74 1 908  
B GLY   313 2 95.31 1 909  
B GLN   314 2 89.68 1 910  
B PHE   315 2 94.80 1 911  
B LYS   316 2 91.50 1 912  
B GLU   317 2 87.96 1 913  
B GLN   318 2 87.31 1 914  
B THR   319 2 81.67 1 915  
B GLY   320 2 85.48 1 916  
B ILE   321 2 76.86 1 917  
B ASN   322 2 79.31 1 918  
B SER   323 2 84.76 1 919  
B ASN   324 2 82.09 1 920  
B TRP   325 2 90.04 1 921  
B LEU   326 2 88.59 1 922  
B PRO   327 2 92.22 1 923  
B VAL   328 2 92.92 1 924  
B ASN   329 2 86.39 1 925  
B ASN   330 2 84.52 1 926  
B ALA   331 2 92.30 1 927  
B LYS   332 2 81.82 1 928  
B VAL   333 2 92.70 1 929  
B PRO   334 2 93.35 1 930  
B ASP   335 2 85.54 1 931  
B PRO   336 2 91.36 1 932  
B ARG   337 2 91.01 1 933  
B PRO   338 2 92.99 1 934  
B GLY   339 2 90.97 1 935  
B SER   340 2 88.12 1 936  
B CYS   341 2 89.72 1 937  
B HIS   342 2 81.05 1 938  
B ASN   343 2 80.64 1 939  
B ASP   344 2 88.07 1 940  
B SER   345 2 92.40 1 941  
B ARG   346 2 83.99 1 942  
B ALA   347 2 92.15 1 943  
B LEU   348 2 92.08 1 944  
B PRO   349 2 92.43 1 945  
B ASP   350 2 87.30 1 946  
B PRO   351 2 92.32 1 947  
B THR   352 2 91.31 1 948  
B LEU   353 2 91.48 1 949  
B ASN   354 2 88.90 1 950  
B PHE   355 2 93.88 1 951  
B ILE   356 2 84.89 1 952  
B LYS   357 2 80.39 1 953  
B THR   358 2 88.21 1 954  
B HIS   359 2 90.77 1 955  
B SER   360 2 93.22 1 956  
B LEU   361 2 94.73 1 957  
B MET   362 2 94.94 1 958  
B ASP   363 2 93.68 1 959  
B GLU   364 2 85.22 1 960  
B ASN   365 2 92.56 1 961  
B VAL   366 2 96.20 1 962  
B PRO   367 2 96.04 1 963  
B ALA   368 2 95.29 1 964  
B PHE   369 2 92.07 1 965  
B PHE   370 2 89.79 1 966  
B SER   371 2 89.09 1 967  
B GLN   372 2 85.84 1 968  
B PRO   373 2 93.28 1 969  
B ILE   374 2 87.92 1 970  
B LEU   375 2 92.07 1 971  
B VAL   376 2 89.74 1 972  
B ARG   377 2 79.21 1 973  
B THR   378 2 80.38 1 974  
B SER   379 2 74.94 1 975  
B THR   380 2 66.12 1 976  
B ILE   381 2 73.36 1 977  
B TYR   382 2 80.58 1 978  
B ARG   383 2 84.93 1 979  
B PHE   384 2 93.62 1 980  
B THR   385 2 93.88 1 981  
B GLN   386 2 92.46 1 982  
B ILE   387 2 95.03 1 983  
B ALA   388 2 95.78 1 984  
B VAL   389 2 93.71 1 985  
B ASP   390 2 91.56 1 986  
B ALA   391 2 91.00 1 987  
B GLN   392 2 88.52 1 988  
B ILE   393 2 88.61 1 989  
B LYS   394 2 78.54 1 990  
B THR   395 2 87.66 1 991  
B PRO   396 2 86.54 1 992  
B GLY   397 2 83.53 1 993  
B GLY   398 2 86.45 1 994  
B LYS   399 2 84.59 1 995  
B THR   400 2 88.53 1 996  
B TYR   401 2 91.56 1 997  
B ASP   402 2 92.98 1 998  
B VAL   403 2 93.76 1 999  
B ILE   404 2 94.04 1 1000 
B PHE   405 2 94.46 1 1001 
B VAL   406 2 94.52 1 1002 
B GLY   407 2 95.77 1 1003 
B THR   408 2 92.65 1 1004 
B ASP   409 2 89.77 1 1005 
B HIS   410 2 80.13 1 1006 
B GLY   411 2 90.50 1 1007 
B LYS   412 2 83.78 1 1008 
B ILE   413 2 91.56 1 1009 
B ILE   414 2 91.72 1 1010 
B LYS   415 2 93.07 1 1011 
B SER   416 2 93.13 1 1012 
B VAL   417 2 91.61 1 1013 
B ASN   418 2 90.24 1 1014 
B ALA   419 2 89.62 1 1015 
B GLU   420 2 81.96 1 1016 
B SER   421 2 88.64 1 1017 
B ALA   422 2 87.17 1 1018 
B ASP   423 2 81.18 1 1019 
B SER   424 2 83.57 1 1020 
B ALA   425 2 85.00 1 1021 
B ASP   426 2 77.15 1 1022 
B LYS   427 2 75.08 1 1023 
B VAL   428 2 86.18 1 1024 
B THR   429 2 85.29 1 1025 
B SER   430 2 88.04 1 1026 
B VAL   431 2 90.13 1 1027 
B VAL   432 2 90.34 1 1028 
B ILE   433 2 90.99 1 1029 
B GLU   434 2 88.06 1 1030 
B GLU   435 2 84.89 1 1031 
B ILE   436 2 89.79 1 1032 
B ASP   437 2 82.88 1 1033 
B VAL   438 2 82.69 1 1034 
B LEU   439 2 81.44 1 1035 
B THR   440 2 74.38 1 1036 
B LYS   441 2 66.64 1 1037 
B SER   442 2 81.29 1 1038 
B GLU   443 2 83.54 1 1039 
B PRO   444 2 91.88 1 1040 
B ILE   445 2 91.82 1 1041 
B ARG   446 2 87.51 1 1042 
B ASN   447 2 87.76 1 1043 
B LEU   448 2 90.78 1 1044 
B GLU   449 2 84.03 1 1045 
B ILE   450 2 88.43 1 1046 
B VAL   451 2 85.09 1 1047 
B ARG   452 2 79.13 1 1048 
B THR   453 2 66.35 1 1049 
B MET   454 2 50.68 1 1050 
B GLN   455 2 40.54 1 1051 
B TYR   456 2 30.30 1 1052 
B ASP   457 2 36.25 1 1053 
B GLN   458 2 40.37 1 1054 
B PRO   459 2 42.15 1 1055 
B LYS   460 2 39.34 1 1056 
B ASP   461 2 48.81 1 1057 
B GLY   462 2 50.54 1 1058 
B SER   463 2 52.73 1 1059 
B TYR   464 2 51.96 1 1060 
B ASP   465 2 65.79 1 1061 
B ASP   466 2 70.24 1 1062 
B GLY   467 2 84.91 1 1063 
B LYS   468 2 83.28 1 1064 
B LEU   469 2 91.95 1 1065 
B ILE   470 2 90.23 1 1066 
B ILE   471 2 91.77 1 1067 
B VAL   472 2 91.79 1 1068 
B THR   473 2 90.07 1 1069 
B ASP   474 2 88.03 1 1070 
B SER   475 2 88.26 1 1071 
B GLN   476 2 84.41 1 1072 
B VAL   477 2 89.56 1 1073 
B VAL   478 2 89.69 1 1074 
B ALA   479 2 91.24 1 1075 
B ILE   480 2 89.65 1 1076 
B GLN   481 2 80.60 1 1077 
B LEU   482 2 90.13 1 1078 
B HIS   483 2 85.61 1 1079 
B ARG   484 2 82.94 1 1080 
B CYS   485 2 88.25 1 1081 
B HIS   486 2 73.38 1 1082 
B ASN   487 2 77.04 1 1083 
B ASP   488 2 73.75 1 1084 
B LYS   489 2 71.44 1 1085 
B ILE   490 2 81.16 1 1086 
B THR   491 2 81.93 1 1087 
B SER   492 2 87.08 1 1088 
B CYS   493 2 89.78 1 1089 
B SER   494 2 87.92 1 1090 
B GLU   495 2 84.47 1 1091 
B CYS   496 2 91.47 1 1092 
B VAL   497 2 90.12 1 1093 
B ALA   498 2 90.73 1 1094 
B LEU   499 2 88.37 1 1095 
B GLN   500 2 90.41 1 1096 
B ASP   501 2 92.41 1 1097 
B PRO   502 2 93.39 1 1098 
B TYR   503 2 90.78 1 1099 
B CYS   504 2 92.44 1 1100 
B ALA   505 2 92.52 1 1101 
B TRP   506 2 90.15 1 1102 
B ASP   507 2 88.69 1 1103 
B LYS   508 2 80.18 1 1104 
B ILE   509 2 84.86 1 1105 
B ALA   510 2 88.47 1 1106 
B GLY   511 2 89.02 1 1107 
B LYS   512 2 80.29 1 1108 
B CYS   513 2 90.51 1 1109 
B ARG   514 2 79.21 1 1110 
B SER   515 2 86.89 1 1111 
B HIS   516 2 79.57 1 1112 
B GLY   517 2 80.16 1 1113 
B ALA   518 2 80.59 1 1114 
B PRO   519 2 80.16 1 1115 
B ARG   520 2 71.84 1 1116 
B TRP   521 2 85.66 1 1117 
B LEU   522 2 81.09 1 1118 
B GLU   523 2 78.66 1 1119 
B GLU   524 2 78.49 1 1120 
B ASN   525 2 79.58 1 1121 
B TYR   526 2 76.26 1 1122 
B PHE   527 2 87.76 1 1123 
B TYR   528 2 87.44 1 1124 
B GLN   529 2 87.87 1 1125 
B ASN   530 2 86.77 1 1126 
B VAL   531 2 89.28 1 1127 
B ALA   532 2 88.48 1 1128 
B THR   533 2 84.34 1 1129 
B GLY   534 2 87.69 1 1130 
B GLN   535 2 80.01 1 1131 
B HIS   536 2 82.40 1 1132 
B ALA   537 2 85.44 1 1133 
B ALA   538 2 86.27 1 1134 
B CYS   539 2 85.14 1 1135 
B PRO   540 2 77.70 1 1136 
B SER   541 2 62.29 1 1137 
B GLY   542 2 53.81 1 1138 
B LYS   543 2 38.71 1 1139 
B ILE   544 2 44.14 1 1140 
B ASN   545 2 41.48 1 1141 
B SER   546 2 35.98 1 1142 
B LYS   547 2 33.09 1 1143 
B ASP   548 2 34.26 1 1144 
B ALA   549 2 36.49 1 1145 
B ASN   550 2 30.02 1 1146 
B ALA   551 2 32.23 1 1147 
B GLY   552 2 33.51 1 1148 
B GLU   553 2 27.76 1 1149 
B GLN   554 2 25.83 1 1150 
B LYS   555 2 24.59 1 1151 
B GLY   556 2 28.19 1 1152 
B PHE   557 2 22.03 1 1153 
B ARG   558 2 21.41 1 1154 
B ASN   559 2 23.84 1 1155 
B ASP   560 2 24.47 1 1156 
B MET   561 2 23.27 1 1157 
B ASP   562 2 24.72 1 1158 
B LEU   563 2 24.75 1 1159 
B LEU   564 2 27.20 1 1160 
B ASP   565 2 27.58 1 1161 
B SER   566 2 30.32 1 1162 
B ARG   567 2 28.79 1 1163 
B ARG   568 2 27.78 1 1164 
B GLN   569 2 31.51 1 1165 
B SER   570 2 33.25 1 1166 
B LYS   571 2 32.79 1 1167 
B ASP   572 2 30.86 1 1168 
B GLN   573 2 34.15 1 1169 
B GLU   574 2 34.46 1 1170 
B ILE   575 2 33.02 1 1171 
B ILE   576 2 31.04 1 1172 
B ASP   577 2 37.94 1 1173 
B ASN   578 2 38.38 1 1174 
B ILE   579 2 32.49 1 1175 
B ASP   580 2 34.06 1 1176 
B LYS   581 2 41.03 1 1177 
B ASN   582 2 39.27 1 1178 
B PHE   583 2 30.61 1 1179 
B GLU   584 2 38.66 1 1180 
B ASP   585 2 42.42 1 1181 
B ILE   586 2 38.34 1 1182 
B ILE   587 2 37.11 1 1183 
B ASN   588 2 41.02 1 1184 
B ALA   589 2 41.22 1 1185 
B GLN   590 2 36.63 1 1186 
B TYR   591 2 31.27 1 1187 
B THR   592 2 36.23 1 1188 
B VAL   593 2 32.51 1 1189 
B GLU   594 2 34.43 1 1190 
B THR   595 2 32.37 1 1191 
B LEU   596 2 25.99 1 1192 
H LIG_H .   2 3.88  1 1193 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
H . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       H
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_H
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id H
#
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 GLY . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LEU . 596 A 596 
B 1   2 n GLY . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n GLN . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n TRP . 6   B 6   
B 7   2 n GLN . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n ASN . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n TYR . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n LYS . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n ASN . 44  B 44  
B 45  2 n SER . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n HIS . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n TRP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n ASP . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n CYS . 90  B 90  
B 91  2 n GLN . 91  B 91  
B 92  2 n ASN . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n ARG . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n MET . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n GLY . 103 B 103 
B 104 2 n ARG . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n CYS . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n ASN . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n ILE . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ASN . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n GLU . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n THR . 132 B 132 
B 133 2 n LYS . 133 B 133 
B 134 2 n ASN . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n CYS . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n TYR . 141 B 141 
B 142 2 n ASP . 142 B 142 
B 143 2 n PRO . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n ASN . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n THR . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n TYR . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n PHE . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ILE . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n ARG . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n GLN . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n GLN . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n ASN . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n TYR . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n PHE . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n PHE . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n CYS . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n ALA . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n TYR . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n CYS . 227 B 227 
B 228 2 n LYS . 228 B 228 
B 229 2 n TRP . 229 B 229 
B 230 2 n ASP . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n HIS . 235 B 235 
B 236 2 n ARG . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n TRP . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n PHE . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n SER . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n ASN . 250 B 250 
B 251 2 n CYS . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n ILE . 253 B 253 
B 254 2 n PRO . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n PRO . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n PHE . 261 B 261 
B 262 2 n ASN . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n ASN . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n GLN . 274 B 274 
B 275 2 n TYR . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n SER . 277 B 277 
B 278 2 n MET . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n TYR . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n PHE . 287 B 287 
B 288 2 n ASN . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n ASN . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n PRO . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n CYS . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n PHE . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n GLN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n ASP . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n GLU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n PHE . 315 B 315 
B 316 2 n LYS . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n GLN . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n ILE . 321 B 321 
B 322 2 n ASN . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n TRP . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n VAL . 328 B 328 
B 329 2 n ASN . 329 B 329 
B 330 2 n ASN . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n LYS . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n ARG . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n SER . 340 B 340 
B 341 2 n CYS . 341 B 341 
B 342 2 n HIS . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n ASP . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n ARG . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n ASP . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n ASN . 354 B 354 
B 355 2 n PHE . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n LYS . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n HIS . 359 B 359 
B 360 2 n SER . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n ASN . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n GLN . 372 B 372 
B 373 2 n PRO . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n THR . 378 B 378 
B 379 2 n SER . 379 B 379 
B 380 2 n THR . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n TYR . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n ILE . 387 B 387 
B 388 2 n ALA . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n PRO . 396 B 396 
B 397 2 n GLY . 397 B 397 
B 398 2 n GLY . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n THR . 400 B 400 
B 401 2 n TYR . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n VAL . 403 B 403 
B 404 2 n ILE . 404 B 404 
B 405 2 n PHE . 405 B 405 
B 406 2 n VAL . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ASP . 409 B 409 
B 410 2 n HIS . 410 B 410 
B 411 2 n GLY . 411 B 411 
B 412 2 n LYS . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n ASP . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n ASP . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n VAL . 431 B 431 
B 432 2 n VAL . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n GLU . 435 B 435 
B 436 2 n ILE . 436 B 436 
B 437 2 n ASP . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n LYS . 441 B 441 
B 442 2 n SER . 442 B 442 
B 443 2 n GLU . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n ARG . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n GLU . 449 B 449 
B 450 2 n ILE . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ARG . 452 B 452 
B 453 2 n THR . 453 B 453 
B 454 2 n MET . 454 B 454 
B 455 2 n GLN . 455 B 455 
B 456 2 n TYR . 456 B 456 
B 457 2 n ASP . 457 B 457 
B 458 2 n GLN . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n LYS . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n SER . 463 B 463 
B 464 2 n TYR . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n GLY . 467 B 467 
B 468 2 n LYS . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n ILE . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n SER . 475 B 475 
B 476 2 n GLN . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n ILE . 480 B 480 
B 481 2 n GLN . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n HIS . 483 B 483 
B 484 2 n ARG . 484 B 484 
B 485 2 n CYS . 485 B 485 
B 486 2 n HIS . 486 B 486 
B 487 2 n ASN . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n LYS . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n THR . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n CYS . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n CYS . 496 B 496 
B 497 2 n VAL . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n LEU . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n PRO . 502 B 502 
B 503 2 n TYR . 503 B 503 
B 504 2 n CYS . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n TRP . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n ILE . 509 B 509 
B 510 2 n ALA . 510 B 510 
B 511 2 n GLY . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n CYS . 513 B 513 
B 514 2 n ARG . 514 B 514 
B 515 2 n SER . 515 B 515 
B 516 2 n HIS . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n ARG . 520 B 520 
B 521 2 n TRP . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n GLU . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n ASN . 525 B 525 
B 526 2 n TYR . 526 B 526 
B 527 2 n PHE . 527 B 527 
B 528 2 n TYR . 528 B 528 
B 529 2 n GLN . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n ALA . 532 B 532 
B 533 2 n THR . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n GLN . 535 B 535 
B 536 2 n HIS . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n ALA . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n PRO . 540 B 540 
B 541 2 n SER . 541 B 541 
B 542 2 n GLY . 542 B 542 
B 543 2 n LYS . 543 B 543 
B 544 2 n ILE . 544 B 544 
B 545 2 n ASN . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n LYS . 547 B 547 
B 548 2 n ASP . 548 B 548 
B 549 2 n ALA . 549 B 549 
B 550 2 n ASN . 550 B 550 
B 551 2 n ALA . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLU . 553 B 553 
B 554 2 n GLN . 554 B 554 
B 555 2 n LYS . 555 B 555 
B 556 2 n GLY . 556 B 556 
B 557 2 n PHE . 557 B 557 
B 558 2 n ARG . 558 B 558 
B 559 2 n ASN . 559 B 559 
B 560 2 n ASP . 560 B 560 
B 561 2 n MET . 561 B 561 
B 562 2 n ASP . 562 B 562 
B 563 2 n LEU . 563 B 563 
B 564 2 n LEU . 564 B 564 
B 565 2 n ASP . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n ARG . 567 B 567 
B 568 2 n ARG . 568 B 568 
B 569 2 n GLN . 569 B 569 
B 570 2 n SER . 570 B 570 
B 571 2 n LYS . 571 B 571 
B 572 2 n ASP . 572 B 572 
B 573 2 n GLN . 573 B 573 
B 574 2 n GLU . 574 B 574 
B 575 2 n ILE . 575 B 575 
B 576 2 n ILE . 576 B 576 
B 577 2 n ASP . 577 B 577 
B 578 2 n ASN . 578 B 578 
B 579 2 n ILE . 579 B 579 
B 580 2 n ASP . 580 B 580 
B 581 2 n LYS . 581 B 581 
B 582 2 n ASN . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n GLU . 584 B 584 
B 585 2 n ASP . 585 B 585 
B 586 2 n ILE . 586 B 586 
B 587 2 n ILE . 587 B 587 
B 588 2 n ASN . 588 B 588 
B 589 2 n ALA . 589 B 589 
B 590 2 n GLN . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n THR . 592 B 592 
B 593 2 n VAL . 593 B 593 
B 594 2 n GLU . 594 B 594 
B 595 2 n THR . 595 B 595 
B 596 2 n LEU . 596 B 596 
#
_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 H 
#
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    . GLY   A 1 1   ? 15.895  3.735   -11.846 1.00 26.64 1   A 1 
ATOM   2    C CA   . GLY   A 1 1   ? 16.334  4.215   -10.526 1.00 26.93 1   A 1 
ATOM   3    C C    . GLY   A 1 1   ? 16.430  3.037   -9.587  1.00 29.04 1   A 1 
ATOM   4    O O    . GLY   A 1 1   ? 15.889  1.986   -9.922  1.00 26.51 1   A 1 
ATOM   5    N N    . ASN   A 1 2   ? 17.133  3.183   -8.466  1.00 32.52 2   A 1 
ATOM   6    C CA   . ASN   A 1 2   ? 17.136  2.156   -7.422  1.00 32.07 2   A 1 
ATOM   7    C C    . ASN   A 1 2   ? 15.727  2.077   -6.828  1.00 33.86 2   A 1 
ATOM   8    O O    . ASN   A 1 2   ? 15.382  2.851   -5.947  1.00 31.13 2   A 1 
ATOM   9    C CB   . ASN   A 1 2   ? 18.209  2.479   -6.357  1.00 28.17 2   A 1 
ATOM   10   C CG   . ASN   A 1 2   ? 19.592  1.938   -6.698  1.00 24.93 2   A 1 
ATOM   11   O OD1  . ASN   A 1 2   ? 19.786  1.225   -7.663  1.00 22.80 2   A 1 
ATOM   12   N ND2  . ASN   A 1 2   ? 20.590  2.270   -5.906  1.00 22.61 2   A 1 
ATOM   13   N N    . GLN   A 1 3   ? 14.908  1.198   -7.360  1.00 36.03 3   A 1 
ATOM   14   C CA   . GLN   A 1 3   ? 13.640  0.849   -6.733  1.00 37.27 3   A 1 
ATOM   15   C C    . GLN   A 1 3   ? 13.987  0.140   -5.424  1.00 38.89 3   A 1 
ATOM   16   O O    . GLN   A 1 3   ? 14.355  -1.034  -5.430  1.00 36.20 3   A 1 
ATOM   17   C CB   . GLN   A 1 3   ? 12.787  -0.035  -7.660  1.00 33.70 3   A 1 
ATOM   18   C CG   . GLN   A 1 3   ? 12.121  0.765   -8.790  1.00 30.36 3   A 1 
ATOM   19   C CD   . GLN   A 1 3   ? 11.221  -0.101  -9.676  1.00 26.91 3   A 1 
ATOM   20   O OE1  . GLN   A 1 3   ? 11.275  -1.317  -9.692  1.00 25.90 3   A 1 
ATOM   21   N NE2  . GLN   A 1 3   ? 10.360  0.508   -10.469 1.00 25.38 3   A 1 
ATOM   22   N N    . SER   A 1 4   ? 13.941  0.874   -4.328  1.00 40.55 4   A 1 
ATOM   23   C CA   . SER   A 1 4   ? 14.089  0.292   -3.005  1.00 41.46 4   A 1 
ATOM   24   C C    . SER   A 1 4   ? 12.916  -0.663  -2.787  1.00 43.74 4   A 1 
ATOM   25   O O    . SER   A 1 4   ? 11.769  -0.224  -2.663  1.00 41.26 4   A 1 
ATOM   26   C CB   . SER   A 1 4   ? 14.148  1.390   -1.931  1.00 37.10 4   A 1 
ATOM   27   O OG   . SER   A 1 4   ? 13.101  2.324   -2.097  1.00 34.04 4   A 1 
ATOM   28   N N    . ALA   A 1 5   ? 13.205  -1.961  -2.799  1.00 48.41 5   A 1 
ATOM   29   C CA   . ALA   A 1 5   ? 12.204  -2.970  -2.496  1.00 50.09 5   A 1 
ATOM   30   C C    . ALA   A 1 5   ? 11.688  -2.762  -1.066  1.00 54.76 5   A 1 
ATOM   31   O O    . ALA   A 1 5   ? 12.455  -2.410  -0.165  1.00 51.47 5   A 1 
ATOM   32   C CB   . ALA   A 1 5   ? 12.818  -4.361  -2.694  1.00 43.18 5   A 1 
ATOM   33   N N    . TRP   A 1 6   ? 10.407  -2.998  -0.867  1.00 61.31 6   A 1 
ATOM   34   C CA   . TRP   A 1 6   ? 9.817   -2.956  0.470   1.00 64.05 6   A 1 
ATOM   35   C C    . TRP   A 1 6   ? 10.500  -3.994  1.362   1.00 64.75 6   A 1 
ATOM   36   O O    . TRP   A 1 6   ? 10.527  -5.179  1.027   1.00 62.27 6   A 1 
ATOM   37   C CB   . TRP   A 1 6   ? 8.315   -3.197  0.382   1.00 62.92 6   A 1 
ATOM   38   C CG   . TRP   A 1 6   ? 7.624   -2.986  1.693   1.00 63.77 6   A 1 
ATOM   39   C CD1  . TRP   A 1 6   ? 7.469   -3.912  2.661   1.00 56.41 6   A 1 
ATOM   40   C CD2  . TRP   A 1 6   ? 7.055   -1.749  2.206   1.00 61.46 6   A 1 
ATOM   41   N NE1  . TRP   A 1 6   ? 6.825   -3.336  3.748   1.00 58.59 6   A 1 
ATOM   42   C CE2  . TRP   A 1 6   ? 6.552   -2.007  3.510   1.00 62.57 6   A 1 
ATOM   43   C CE3  . TRP   A 1 6   ? 6.919   -0.439  1.698   1.00 64.10 6   A 1 
ATOM   44   C CZ2  . TRP   A 1 6   ? 5.940   -1.006  4.288   1.00 65.03 6   A 1 
ATOM   45   C CZ3  . TRP   A 1 6   ? 6.298   0.559   2.465   1.00 59.92 6   A 1 
ATOM   46   C CH2  . TRP   A 1 6   ? 5.817   0.276   3.752   1.00 61.33 6   A 1 
ATOM   47   N N    . GLN   A 1 7   ? 11.063  -3.541  2.478   1.00 62.48 7   A 1 
ATOM   48   C CA   . GLN   A 1 7   ? 11.773  -4.439  3.381   1.00 64.04 7   A 1 
ATOM   49   C C    . GLN   A 1 7   ? 10.791  -5.315  4.168   1.00 67.53 7   A 1 
ATOM   50   O O    . GLN   A 1 7   ? 9.752   -4.858  4.646   1.00 64.56 7   A 1 
ATOM   51   C CB   . GLN   A 1 7   ? 12.695  -3.652  4.321   1.00 59.03 7   A 1 
ATOM   52   C CG   . GLN   A 1 7   ? 13.941  -3.108  3.595   1.00 52.96 7   A 1 
ATOM   53   C CD   . GLN   A 1 7   ? 14.939  -2.438  4.547   1.00 47.31 7   A 1 
ATOM   54   O OE1  . GLN   A 1 7   ? 14.666  -2.173  5.703   1.00 43.72 7   A 1 
ATOM   55   N NE2  . GLN   A 1 7   ? 16.136  -2.145  4.090   1.00 41.32 7   A 1 
ATOM   56   N N    . GLU   A 1 8   ? 11.170  -6.578  4.336   1.00 66.93 8   A 1 
ATOM   57   C CA   . GLU   A 1 8   ? 10.479  -7.499  5.233   1.00 69.36 8   A 1 
ATOM   58   C C    . GLU   A 1 8   ? 10.562  -7.012  6.694   1.00 72.99 8   A 1 
ATOM   59   O O    . GLU   A 1 8   ? 11.439  -6.230  7.076   1.00 69.12 8   A 1 
ATOM   60   C CB   . GLU   A 1 8   ? 11.069  -8.912  5.087   1.00 63.21 8   A 1 
ATOM   61   C CG   . GLU   A 1 8   ? 10.740  -9.566  3.728   1.00 55.68 8   A 1 
ATOM   62   C CD   . GLU   A 1 8   ? 11.406  -10.945 3.550   1.00 48.62 8   A 1 
ATOM   63   O OE1  . GLU   A 1 8   ? 11.585  -11.369 2.379   1.00 42.66 8   A 1 
ATOM   64   O OE2  . GLU   A 1 8   ? 11.785  -11.563 4.569   1.00 43.92 8   A 1 
ATOM   65   N N    . ASN   A 1 9   ? 9.651   -7.492  7.527   1.00 75.72 9   A 1 
ATOM   66   C CA   . ASN   A 1 9   ? 9.694   -7.185  8.952   1.00 79.35 9   A 1 
ATOM   67   C C    . ASN   A 1 9   ? 10.996  -7.701  9.575   1.00 81.29 9   A 1 
ATOM   68   O O    . ASN   A 1 9   ? 11.333  -8.877  9.466   1.00 79.25 9   A 1 
ATOM   69   C CB   . ASN   A 1 9   ? 8.482   -7.791  9.667   1.00 75.50 9   A 1 
ATOM   70   C CG   . ASN   A 1 9   ? 7.203   -7.007  9.436   1.00 74.10 9   A 1 
ATOM   71   O OD1  . ASN   A 1 9   ? 7.183   -5.797  9.297   1.00 68.39 9   A 1 
ATOM   72   N ND2  . ASN   A 1 9   ? 6.077   -7.692  9.441   1.00 67.29 9   A 1 
ATOM   73   N N    . ILE   A 1 10  ? 11.670  -6.826  10.302  1.00 76.06 10  A 1 
ATOM   74   C CA   . ILE   A 1 10  ? 12.889  -7.170  11.026  1.00 79.66 10  A 1 
ATOM   75   C C    . ILE   A 1 10  ? 12.528  -8.112  12.177  1.00 82.28 10  A 1 
ATOM   76   O O    . ILE   A 1 10  ? 11.699  -7.777  13.025  1.00 81.09 10  A 1 
ATOM   77   C CB   . ILE   A 1 10  ? 13.605  -5.894  11.506  1.00 77.95 10  A 1 
ATOM   78   C CG1  . ILE   A 1 10  ? 13.978  -4.999  10.298  1.00 74.14 10  A 1 
ATOM   79   C CG2  . ILE   A 1 10  ? 14.875  -6.248  12.305  1.00 72.18 10  A 1 
ATOM   80   C CD1  . ILE   A 1 10  ? 14.229  -3.559  10.701  1.00 64.95 10  A 1 
ATOM   81   N N    . ARG   A 1 11  ? 13.159  -9.281  12.208  1.00 81.14 11  A 1 
ATOM   82   C CA   . ARG   A 1 11  ? 12.977  -10.242 13.302  1.00 83.09 11  A 1 
ATOM   83   C C    . ARG   A 1 11  ? 13.629  -9.702  14.576  1.00 84.97 11  A 1 
ATOM   84   O O    . ARG   A 1 11  ? 14.772  -9.236  14.517  1.00 83.97 11  A 1 
ATOM   85   C CB   . ARG   A 1 11  ? 13.547  -11.623 12.939  1.00 80.40 11  A 1 
ATOM   86   C CG   . ARG   A 1 11  ? 12.691  -12.366 11.895  1.00 72.05 11  A 1 
ATOM   87   C CD   . ARG   A 1 11  ? 13.256  -13.777 11.699  1.00 66.53 11  A 1 
ATOM   88   N NE   . ARG   A 1 11  ? 12.478  -14.582 10.737  1.00 55.65 11  A 1 
ATOM   89   C CZ   . ARG   A 1 11  ? 12.742  -15.839 10.403  1.00 48.49 11  A 1 
ATOM   90   N NH1  . ARG   A 1 11  ? 13.721  -16.519 10.930  1.00 43.22 11  A 1 
ATOM   91   N NH2  . ARG   A 1 11  ? 12.020  -16.441 9.518   1.00 41.58 11  A 1 
ATOM   92   N N    . PRO   A 1 12  ? 12.947  -9.797  15.716  1.00 80.24 12  A 1 
ATOM   93   C CA   . PRO   A 1 12  ? 13.555  -9.501  17.007  1.00 81.02 12  A 1 
ATOM   94   C C    . PRO   A 1 12  ? 14.743  -10.425 17.283  1.00 83.07 12  A 1 
ATOM   95   O O    . PRO   A 1 12  ? 14.705  -11.615 16.967  1.00 83.14 12  A 1 
ATOM   96   C CB   . PRO   A 1 12  ? 12.448  -9.683  18.049  1.00 78.86 12  A 1 
ATOM   97   C CG   . PRO   A 1 12  ? 11.161  -9.563  17.238  1.00 80.27 12  A 1 
ATOM   98   C CD   . PRO   A 1 12  ? 11.546  -10.128 15.878  1.00 85.44 12  A 1 
ATOM   99   N N    . LYS   A 1 13  ? 15.767  -9.888  17.941  1.00 84.92 13  A 1 
ATOM   100  C CA   . LYS   A 1 13  ? 16.883  -10.693 18.463  1.00 83.52 13  A 1 
ATOM   101  C C    . LYS   A 1 13  ? 16.418  -11.644 19.568  1.00 84.60 13  A 1 
ATOM   102  O O    . LYS   A 1 13  ? 16.922  -12.757 19.682  1.00 81.87 13  A 1 
ATOM   103  C CB   . LYS   A 1 13  ? 17.975  -9.762  19.008  1.00 82.96 13  A 1 
ATOM   104  C CG   . LYS   A 1 13  ? 18.570  -8.801  17.969  1.00 84.53 13  A 1 
ATOM   105  C CD   . LYS   A 1 13  ? 19.429  -9.518  16.924  1.00 79.53 13  A 1 
ATOM   106  C CE   . LYS   A 1 13  ? 20.062  -8.464  16.017  1.00 75.76 13  A 1 
ATOM   107  N NZ   . LYS   A 1 13  ? 21.242  -8.986  15.285  1.00 69.51 13  A 1 
ATOM   108  N N    . LEU   A 1 14  ? 15.455  -11.191 20.360  1.00 83.57 14  A 1 
ATOM   109  C CA   . LEU   A 1 14  ? 14.837  -11.963 21.436  1.00 83.42 14  A 1 
ATOM   110  C C    . LEU   A 1 14  ? 13.317  -11.781 21.415  1.00 84.67 14  A 1 
ATOM   111  O O    . LEU   A 1 14  ? 12.814  -10.658 21.374  1.00 84.09 14  A 1 
ATOM   112  C CB   . LEU   A 1 14  ? 15.413  -11.513 22.792  1.00 81.62 14  A 1 
ATOM   113  C CG   . LEU   A 1 14  ? 16.847  -11.998 23.078  1.00 75.80 14  A 1 
ATOM   114  C CD1  . LEU   A 1 14  ? 17.400  -11.262 24.291  1.00 70.24 14  A 1 
ATOM   115  C CD2  . LEU   A 1 14  ? 16.889  -13.497 23.382  1.00 70.78 14  A 1 
ATOM   116  N N    . TYR   A 1 15  ? 12.601  -12.891 21.518  1.00 85.57 15  A 1 
ATOM   117  C CA   . TYR   A 1 15  ? 11.202  -12.917 21.929  1.00 84.49 15  A 1 
ATOM   118  C C    . TYR   A 1 15  ? 11.156  -13.183 23.433  1.00 83.68 15  A 1 
ATOM   119  O O    . TYR   A 1 15  ? 11.780  -14.131 23.916  1.00 82.65 15  A 1 
ATOM   120  C CB   . TYR   A 1 15  ? 10.427  -13.977 21.147  1.00 83.01 15  A 1 
ATOM   121  C CG   . TYR   A 1 15  ? 10.250  -13.641 19.684  1.00 78.17 15  A 1 
ATOM   122  C CD1  . TYR   A 1 15  ? 9.136   -12.890 19.259  1.00 72.73 15  A 1 
ATOM   123  C CD2  . TYR   A 1 15  ? 11.202  -14.072 18.736  1.00 72.56 15  A 1 
ATOM   124  C CE1  . TYR   A 1 15  ? 8.965   -12.581 17.901  1.00 69.57 15  A 1 
ATOM   125  C CE2  . TYR   A 1 15  ? 11.042  -13.763 17.373  1.00 68.32 15  A 1 
ATOM   126  C CZ   . TYR   A 1 15  ? 9.917   -13.017 16.958  1.00 71.09 15  A 1 
ATOM   127  O OH   . TYR   A 1 15  ? 9.753   -12.718 15.629  1.00 65.81 15  A 1 
ATOM   128  N N    . VAL   A 1 16  ? 10.457  -12.335 24.165  1.00 85.36 16  A 1 
ATOM   129  C CA   . VAL   A 1 16  ? 10.407  -12.375 25.627  1.00 85.14 16  A 1 
ATOM   130  C C    . VAL   A 1 16  ? 8.956   -12.457 26.075  1.00 85.84 16  A 1 
ATOM   131  O O    . VAL   A 1 16  ? 8.166   -11.562 25.801  1.00 84.60 16  A 1 
ATOM   132  C CB   . VAL   A 1 16  ? 11.116  -11.153 26.240  1.00 83.23 16  A 1 
ATOM   133  C CG1  . VAL   A 1 16  ? 11.151  -11.246 27.765  1.00 78.11 16  A 1 
ATOM   134  C CG2  . VAL   A 1 16  ? 12.564  -11.018 25.750  1.00 79.52 16  A 1 
ATOM   135  N N    . GLU   A 1 17  ? 8.635   -13.511 26.809  1.00 83.41 17  A 1 
ATOM   136  C CA   . GLU   A 1 17  ? 7.454   -13.599 27.666  1.00 82.79 17  A 1 
ATOM   137  C C    . GLU   A 1 17  ? 7.909   -13.366 29.105  1.00 81.88 17  A 1 
ATOM   138  O O    . GLU   A 1 17  ? 8.810   -14.064 29.587  1.00 80.50 17  A 1 
ATOM   139  C CB   . GLU   A 1 17  ? 6.793   -14.982 27.523  1.00 80.98 17  A 1 
ATOM   140  C CG   . GLU   A 1 17  ? 5.496   -14.970 26.706  1.00 72.28 17  A 1 
ATOM   141  C CD   . GLU   A 1 17  ? 4.859   -16.363 26.567  1.00 68.09 17  A 1 
ATOM   142  O OE1  . GLU   A 1 17  ? 3.684   -16.427 26.148  1.00 60.24 17  A 1 
ATOM   143  O OE2  . GLU   A 1 17  ? 5.529   -17.381 26.871  1.00 63.10 17  A 1 
ATOM   144  N N    . LEU   A 1 18  ? 7.327   -12.368 29.770  1.00 84.78 18  A 1 
ATOM   145  C CA   . LEU   A 1 18  ? 7.674   -12.062 31.151  1.00 84.11 18  A 1 
ATOM   146  C C    . LEU   A 1 18  ? 6.821   -12.887 32.113  1.00 83.84 18  A 1 
ATOM   147  O O    . LEU   A 1 18  ? 5.594   -12.938 31.999  1.00 79.32 18  A 1 
ATOM   148  C CB   . LEU   A 1 18  ? 7.566   -10.556 31.414  1.00 81.22 18  A 1 
ATOM   149  C CG   . LEU   A 1 18  ? 8.578   -9.703  30.623  1.00 80.57 18  A 1 
ATOM   150  C CD1  . LEU   A 1 18  ? 8.357   -8.230  30.933  1.00 75.61 18  A 1 
ATOM   151  C CD2  . LEU   A 1 18  ? 10.032  -10.029 30.971  1.00 76.45 18  A 1 
ATOM   152  N N    . GLY   A 1 19  ? 7.478   -13.506 33.079  1.00 81.24 19  A 1 
ATOM   153  C CA   . GLY   A 1 19  ? 6.815   -14.167 34.197  1.00 80.56 19  A 1 
ATOM   154  C C    . GLY   A 1 19  ? 6.294   -13.161 35.226  1.00 82.39 19  A 1 
ATOM   155  O O    . GLY   A 1 19  ? 6.692   -11.995 35.217  1.00 79.19 19  A 1 
ATOM   156  N N    . PRO   A 1 20  ? 5.425   -13.602 36.154  1.00 79.20 20  A 1 
ATOM   157  C CA   . PRO   A 1 20  ? 4.901   -12.735 37.219  1.00 78.40 20  A 1 
ATOM   158  C C    . PRO   A 1 20  ? 5.993   -12.090 38.081  1.00 79.72 20  A 1 
ATOM   159  O O    . PRO   A 1 20  ? 5.812   -10.978 38.562  1.00 76.36 20  A 1 
ATOM   160  C CB   . PRO   A 1 20  ? 4.007   -13.639 38.076  1.00 75.08 20  A 1 
ATOM   161  C CG   . PRO   A 1 20  ? 3.622   -14.776 37.140  1.00 74.59 20  A 1 
ATOM   162  C CD   . PRO   A 1 20  ? 4.847   -14.924 36.243  1.00 78.44 20  A 1 
ATOM   163  N N    . GLU   A 1 21  ? 7.116   -12.780 38.267  1.00 81.50 21  A 1 
ATOM   164  C CA   . GLU   A 1 21  ? 8.281   -12.308 39.014  1.00 80.90 21  A 1 
ATOM   165  C C    . GLU   A 1 21  ? 9.039   -11.153 38.322  1.00 83.07 21  A 1 
ATOM   166  O O    . GLU   A 1 21  ? 9.698   -10.371 39.000  1.00 79.69 21  A 1 
ATOM   167  C CB   . GLU   A 1 21  ? 9.237   -13.489 39.304  1.00 77.79 21  A 1 
ATOM   168  C CG   . GLU   A 1 21  ? 9.546   -14.460 38.155  1.00 68.79 21  A 1 
ATOM   169  C CD   . GLU   A 1 21  ? 8.612   -15.676 38.097  1.00 56.21 21  A 1 
ATOM   170  O OE1  . GLU   A 1 21  ? 8.873   -16.586 37.280  1.00 49.43 21  A 1 
ATOM   171  O OE2  . GLU   A 1 21  ? 7.621   -15.716 38.868  1.00 51.13 21  A 1 
ATOM   172  N N    . ASP   A 1 22  ? 8.900   -11.013 37.007  1.00 82.40 22  A 1 
ATOM   173  C CA   . ASP   A 1 22  ? 9.593   -9.985  36.222  1.00 82.26 22  A 1 
ATOM   174  C C    . ASP   A 1 22  ? 8.778   -8.689  36.062  1.00 84.19 22  A 1 
ATOM   175  O O    . ASP   A 1 22  ? 9.225   -7.735  35.414  1.00 81.26 22  A 1 
ATOM   176  C CB   . ASP   A 1 22  ? 9.944   -10.554 34.845  1.00 78.39 22  A 1 
ATOM   177  C CG   . ASP   A 1 22  ? 10.863  -11.771 34.892  1.00 74.55 22  A 1 
ATOM   178  O OD1  . ASP   A 1 22  ? 11.880  -11.706 35.611  1.00 67.43 22  A 1 
ATOM   179  O OD2  . ASP   A 1 22  ? 10.554  -12.735 34.158  1.00 67.36 22  A 1 
ATOM   180  N N    . VAL   A 1 23  ? 7.570   -8.653  36.617  1.00 85.52 23  A 1 
ATOM   181  C CA   . VAL   A 1 23  ? 6.570   -7.626  36.331  1.00 86.43 23  A 1 
ATOM   182  C C    . VAL   A 1 23  ? 5.983   -7.067  37.622  1.00 88.03 23  A 1 
ATOM   183  O O    . VAL   A 1 23  ? 5.332   -7.771  38.391  1.00 85.24 23  A 1 
ATOM   184  C CB   . VAL   A 1 23  ? 5.454   -8.196  35.431  1.00 82.41 23  A 1 
ATOM   185  C CG1  . VAL   A 1 23  ? 4.459   -7.115  35.031  1.00 73.50 23  A 1 
ATOM   186  C CG2  . VAL   A 1 23  ? 5.995   -8.804  34.136  1.00 74.33 23  A 1 
ATOM   187  N N    . LEU   A 1 24  ? 6.124   -5.759  37.819  1.00 87.94 24  A 1 
ATOM   188  C CA   . LEU   A 1 24  ? 5.325   -5.026  38.794  1.00 88.28 24  A 1 
ATOM   189  C C    . LEU   A 1 24  ? 3.979   -4.671  38.161  1.00 89.14 24  A 1 
ATOM   190  O O    . LEU   A 1 24  ? 3.929   -4.249  37.005  1.00 87.77 24  A 1 
ATOM   191  C CB   . LEU   A 1 24  ? 6.068   -3.767  39.262  1.00 86.66 24  A 1 
ATOM   192  C CG   . LEU   A 1 24  ? 7.437   -4.035  39.909  1.00 83.93 24  A 1 
ATOM   193  C CD1  . LEU   A 1 24  ? 8.132   -2.707  40.187  1.00 78.52 24  A 1 
ATOM   194  C CD2  . LEU   A 1 24  ? 7.298   -4.798  41.228  1.00 78.99 24  A 1 
ATOM   195  N N    . LYS   A 1 25  ? 2.889   -4.816  38.919  1.00 88.65 25  A 1 
ATOM   196  C CA   . LYS   A 1 25  ? 1.543   -4.655  38.375  1.00 88.88 25  A 1 
ATOM   197  C C    . LYS   A 1 25  ? 0.590   -4.000  39.364  1.00 89.10 25  A 1 
ATOM   198  O O    . LYS   A 1 25  ? 0.473   -4.440  40.503  1.00 86.15 25  A 1 
ATOM   199  C CB   . LYS   A 1 25  ? 1.054   -6.032  37.895  1.00 86.14 25  A 1 
ATOM   200  C CG   . LYS   A 1 25  ? -0.104  -5.927  36.901  1.00 78.64 25  A 1 
ATOM   201  C CD   . LYS   A 1 25  ? -0.387  -7.296  36.276  1.00 77.47 25  A 1 
ATOM   202  C CE   . LYS   A 1 25  ? -1.420  -7.131  35.166  1.00 67.32 25  A 1 
ATOM   203  N NZ   . LYS   A 1 25  ? -1.585  -8.349  34.344  1.00 61.30 25  A 1 
ATOM   204  N N    . PHE   A 1 26  ? -0.117  -2.979  38.898  1.00 89.64 26  A 1 
ATOM   205  C CA   . PHE   A 1 26  ? -1.285  -2.403  39.551  1.00 89.73 26  A 1 
ATOM   206  C C    . PHE   A 1 26  ? -2.499  -2.664  38.662  1.00 89.59 26  A 1 
ATOM   207  O O    . PHE   A 1 26  ? -2.493  -2.298  37.487  1.00 87.43 26  A 1 
ATOM   208  C CB   . PHE   A 1 26  ? -1.058  -0.911  39.793  1.00 89.12 26  A 1 
ATOM   209  C CG   . PHE   A 1 26  ? -2.258  -0.220  40.395  1.00 89.43 26  A 1 
ATOM   210  C CD1  . PHE   A 1 26  ? -3.146  0.509   39.583  1.00 85.05 26  A 1 
ATOM   211  C CD2  . PHE   A 1 26  ? -2.515  -0.329  41.773  1.00 84.95 26  A 1 
ATOM   212  C CE1  . PHE   A 1 26  ? -4.270  1.129   40.145  1.00 84.35 26  A 1 
ATOM   213  C CE2  . PHE   A 1 26  ? -3.638  0.290   42.338  1.00 83.97 26  A 1 
ATOM   214  C CZ   . PHE   A 1 26  ? -4.517  1.021   41.524  1.00 86.85 26  A 1 
ATOM   215  N N    . VAL   A 1 27  ? -3.504  -3.324  39.203  1.00 88.54 27  A 1 
ATOM   216  C CA   . VAL   A 1 27  ? -4.727  -3.682  38.479  1.00 87.51 27  A 1 
ATOM   217  C C    . VAL   A 1 27  ? -5.870  -2.839  39.022  1.00 86.96 27  A 1 
ATOM   218  O O    . VAL   A 1 27  ? -5.972  -2.638  40.231  1.00 81.88 27  A 1 
ATOM   219  C CB   . VAL   A 1 27  ? -5.026  -5.190  38.569  1.00 84.25 27  A 1 
ATOM   220  C CG1  . VAL   A 1 27  ? -6.171  -5.589  37.639  1.00 73.95 27  A 1 
ATOM   221  C CG2  . VAL   A 1 27  ? -3.808  -6.034  38.173  1.00 73.89 27  A 1 
ATOM   222  N N    . GLY   A 1 28  ? -6.694  -2.318  38.126  1.00 83.64 28  A 1 
ATOM   223  C CA   . GLY   A 1 28  ? -7.871  -1.543  38.477  1.00 82.01 28  A 1 
ATOM   224  C C    . GLY   A 1 28  ? -9.042  -2.411  38.931  1.00 83.06 28  A 1 
ATOM   225  O O    . GLY   A 1 28  ? -8.881  -3.526  39.442  1.00 77.79 28  A 1 
ATOM   226  N N    . ASN   A 1 29  ? -10.234 -1.869  38.742  1.00 83.49 29  A 1 
ATOM   227  C CA   . ASN   A 1 29  ? -11.461 -2.557  39.112  1.00 82.26 29  A 1 
ATOM   228  C C    . ASN   A 1 29  ? -11.702 -3.778  38.207  1.00 82.53 29  A 1 
ATOM   229  O O    . ASN   A 1 29  ? -11.696 -3.671  36.985  1.00 76.16 29  A 1 
ATOM   230  C CB   . ASN   A 1 29  ? -12.595 -1.528  39.057  1.00 77.06 29  A 1 
ATOM   231  C CG   . ASN   A 1 29  ? -13.821 -1.957  39.834  1.00 70.61 29  A 1 
ATOM   232  O OD1  . ASN   A 1 29  ? -14.112 -3.124  40.035  1.00 62.22 29  A 1 
ATOM   233  N ND2  . ASN   A 1 29  ? -14.584 -0.997  40.303  1.00 60.59 29  A 1 
ATOM   234  N N    . GLU   A 1 30  ? -11.953 -4.941  38.813  1.00 78.92 30  A 1 
ATOM   235  C CA   . GLU   A 1 30  ? -12.160 -6.179  38.049  1.00 78.22 30  A 1 
ATOM   236  C C    . GLU   A 1 30  ? -13.480 -6.194  37.263  1.00 79.61 30  A 1 
ATOM   237  O O    . GLU   A 1 30  ? -13.596 -6.881  36.254  1.00 72.46 30  A 1 
ATOM   238  C CB   . GLU   A 1 30  ? -12.137 -7.390  38.995  1.00 72.03 30  A 1 
ATOM   239  C CG   . GLU   A 1 30  ? -10.767 -7.639  39.650  1.00 63.03 30  A 1 
ATOM   240  C CD   . GLU   A 1 30  ? -10.723 -8.930  40.483  1.00 54.70 30  A 1 
ATOM   241  O OE1  . GLU   A 1 30  ? -9.596  -9.350  40.837  1.00 48.05 30  A 1 
ATOM   242  O OE2  . GLU   A 1 30  ? -11.800 -9.499  40.772  1.00 49.56 30  A 1 
ATOM   243  N N    . SER   A 1 31  ? -14.474 -5.438  37.745  1.00 78.66 31  A 1 
ATOM   244  C CA   . SER   A 1 31  ? -15.830 -5.450  37.193  1.00 78.67 31  A 1 
ATOM   245  C C    . SER   A 1 31  ? -16.085 -4.374  36.142  1.00 81.18 31  A 1 
ATOM   246  O O    . SER   A 1 31  ? -17.036 -4.489  35.375  1.00 76.09 31  A 1 
ATOM   247  C CB   . SER   A 1 31  ? -16.849 -5.326  38.327  1.00 74.21 31  A 1 
ATOM   248  O OG   . SER   A 1 31  ? -16.674 -4.131  39.066  1.00 66.15 31  A 1 
ATOM   249  N N    . VAL   A 1 32  ? -15.274 -3.317  36.123  1.00 82.26 32  A 1 
ATOM   250  C CA   . VAL   A 1 32  ? -15.463 -2.144  35.265  1.00 83.19 32  A 1 
ATOM   251  C C    . VAL   A 1 32  ? -14.107 -1.689  34.734  1.00 85.08 32  A 1 
ATOM   252  O O    . VAL   A 1 32  ? -13.123 -1.676  35.467  1.00 81.29 32  A 1 
ATOM   253  C CB   . VAL   A 1 32  ? -16.138 -0.992  36.026  1.00 79.24 32  A 1 
ATOM   254  C CG1  . VAL   A 1 32  ? -16.511 0.133   35.067  1.00 69.49 32  A 1 
ATOM   255  C CG2  . VAL   A 1 32  ? -17.429 -1.425  36.737  1.00 69.80 32  A 1 
ATOM   256  N N    . VAL   A 1 33  ? -14.056 -1.274  33.472  1.00 84.48 33  A 1 
ATOM   257  C CA   . VAL   A 1 33  ? -12.827 -0.725  32.888  1.00 85.60 33  A 1 
ATOM   258  C C    . VAL   A 1 33  ? -12.605 0.692   33.412  1.00 86.90 33  A 1 
ATOM   259  O O    . VAL   A 1 33  ? -13.402 1.595   33.156  1.00 83.95 33  A 1 
ATOM   260  C CB   . VAL   A 1 33  ? -12.856 -0.765  31.354  1.00 81.83 33  A 1 
ATOM   261  C CG1  . VAL   A 1 33  ? -11.526 -0.280  30.776  1.00 73.98 33  A 1 
ATOM   262  C CG2  . VAL   A 1 33  ? -13.095 -2.191  30.835  1.00 74.81 33  A 1 
ATOM   263  N N    . ASP   A 1 34  ? -11.493 0.897   34.106  1.00 86.72 34  A 1 
ATOM   264  C CA   . ASP   A 1 34  ? -11.145 2.194   34.704  1.00 86.38 34  A 1 
ATOM   265  C C    . ASP   A 1 34  ? -10.695 3.250   33.676  1.00 87.89 34  A 1 
ATOM   266  O O    . ASP   A 1 34  ? -10.666 4.441   33.991  1.00 83.77 34  A 1 
ATOM   267  C CB   . ASP   A 1 34  ? -10.057 1.974   35.757  1.00 82.52 34  A 1 
ATOM   268  C CG   . ASP   A 1 34  ? -10.633 1.540   37.104  1.00 81.50 34  A 1 
ATOM   269  O OD1  . ASP   A 1 34  ? -11.518 2.270   37.606  1.00 74.37 34  A 1 
ATOM   270  O OD2  . ASP   A 1 34  ? -10.141 0.545   37.665  1.00 76.13 34  A 1 
ATOM   271  N N    . HIS   A 1 35  ? -10.370 2.828   32.459  1.00 86.58 35  A 1 
ATOM   272  C CA   . HIS   A 1 35  ? -9.792  3.686   31.418  1.00 86.93 35  A 1 
ATOM   273  C C    . HIS   A 1 35  ? -8.580  4.480   31.920  1.00 88.26 35  A 1 
ATOM   274  O O    . HIS   A 1 35  ? -8.544  5.712   31.812  1.00 86.35 35  A 1 
ATOM   275  C CB   . HIS   A 1 35  ? -10.867 4.565   30.763  1.00 85.20 35  A 1 
ATOM   276  C CG   . HIS   A 1 35  ? -11.849 3.802   29.934  1.00 84.21 35  A 1 
ATOM   277  N ND1  . HIS   A 1 35  ? -11.605 3.260   28.692  1.00 76.18 35  A 1 
ATOM   278  C CD2  . HIS   A 1 35  ? -13.156 3.523   30.246  1.00 75.12 35  A 1 
ATOM   279  C CE1  . HIS   A 1 35  ? -12.735 2.671   28.270  1.00 78.09 35  A 1 
ATOM   280  N NE2  . HIS   A 1 35  ? -13.703 2.820   29.184  1.00 78.33 35  A 1 
ATOM   281  N N    . PHE   A 1 36  ? -7.606  3.768   32.477  1.00 89.07 36  A 1 
ATOM   282  C CA   . PHE   A 1 36  ? -6.397  4.378   33.001  1.00 89.21 36  A 1 
ATOM   283  C C    . PHE   A 1 36  ? -5.684  5.248   31.969  1.00 89.13 36  A 1 
ATOM   284  O O    . PHE   A 1 36  ? -5.596  4.939   30.782  1.00 86.69 36  A 1 
ATOM   285  C CB   . PHE   A 1 36  ? -5.441  3.314   33.546  1.00 86.93 36  A 1 
ATOM   286  C CG   . PHE   A 1 36  ? -5.869  2.615   34.820  1.00 87.95 36  A 1 
ATOM   287  C CD1  . PHE   A 1 36  ? -6.521  3.314   35.850  1.00 82.76 36  A 1 
ATOM   288  C CD2  . PHE   A 1 36  ? -5.552  1.257   35.002  1.00 81.23 36  A 1 
ATOM   289  C CE1  . PHE   A 1 36  ? -6.866  2.664   37.043  1.00 81.29 36  A 1 
ATOM   290  C CE2  . PHE   A 1 36  ? -5.891  0.603   36.193  1.00 80.88 36  A 1 
ATOM   291  C CZ   . PHE   A 1 36  ? -6.551  1.306   37.214  1.00 85.07 36  A 1 
ATOM   292  N N    . LYS   A 1 37  ? -5.127  6.362   32.462  1.00 86.52 37  A 1 
ATOM   293  C CA   . LYS   A 1 37  ? -4.237  7.218   31.693  1.00 85.99 37  A 1 
ATOM   294  C C    . LYS   A 1 37  ? -3.156  7.765   32.613  1.00 86.15 37  A 1 
ATOM   295  O O    . LYS   A 1 37  ? -3.474  8.340   33.652  1.00 83.55 37  A 1 
ATOM   296  C CB   . LYS   A 1 37  ? -5.056  8.320   31.002  1.00 83.74 37  A 1 
ATOM   297  C CG   . LYS   A 1 37  ? -4.203  9.127   30.019  1.00 78.80 37  A 1 
ATOM   298  C CD   . LYS   A 1 37  ? -5.072  10.003  29.122  1.00 74.57 37  A 1 
ATOM   299  C CE   . LYS   A 1 37  ? -4.191  10.709  28.089  1.00 65.76 37  A 1 
ATOM   300  N NZ   . LYS   A 1 37  ? -4.981  11.455  27.079  1.00 57.67 37  A 1 
ATOM   301  N N    . LEU   A 1 38  ? -1.907  7.608   32.215  1.00 80.09 38  A 1 
ATOM   302  C CA   . LEU   A 1 38  ? -0.812  8.305   32.876  1.00 76.05 38  A 1 
ATOM   303  C C    . LEU   A 1 38  ? -0.959  9.801   32.598  1.00 77.44 38  A 1 
ATOM   304  O O    . LEU   A 1 38  ? -0.945  10.217  31.442  1.00 72.55 38  A 1 
ATOM   305  C CB   . LEU   A 1 38  ? 0.526   7.747   32.378  1.00 68.32 38  A 1 
ATOM   306  C CG   . LEU   A 1 38  ? 1.759   8.416   33.012  1.00 67.67 38  A 1 
ATOM   307  C CD1  . LEU   A 1 38  ? 1.793   8.283   34.532  1.00 62.58 38  A 1 
ATOM   308  C CD2  . LEU   A 1 38  ? 3.008   7.745   32.448  1.00 63.66 38  A 1 
ATOM   309  N N    . VAL   A 1 39  ? -1.143  10.575  33.651  1.00 74.29 39  A 1 
ATOM   310  C CA   . VAL   A 1 39  ? -1.379  12.017  33.544  1.00 67.52 39  A 1 
ATOM   311  C C    . VAL   A 1 39  ? -0.090  12.789  33.772  1.00 71.80 39  A 1 
ATOM   312  O O    . VAL   A 1 39  ? 0.270   13.636  32.962  1.00 66.65 39  A 1 
ATOM   313  C CB   . VAL   A 1 39  ? -2.488  12.477  34.505  1.00 56.94 39  A 1 
ATOM   314  C CG1  . VAL   A 1 39  ? -2.784  13.958  34.303  1.00 53.90 39  A 1 
ATOM   315  C CG2  . VAL   A 1 39  ? -3.793  11.709  34.272  1.00 56.97 39  A 1 
ATOM   316  N N    . THR   A 1 40  ? 0.605   12.493  34.864  1.00 78.17 40  A 1 
ATOM   317  C CA   . THR   A 1 40  ? 1.881   13.141  35.176  1.00 77.46 40  A 1 
ATOM   318  C C    . THR   A 1 40  ? 2.707   12.297  36.143  1.00 80.00 40  A 1 
ATOM   319  O O    . THR   A 1 40  ? 2.194   11.400  36.817  1.00 76.66 40  A 1 
ATOM   320  C CB   . THR   A 1 40  ? 1.648   14.568  35.711  1.00 69.35 40  A 1 
ATOM   321  O OG1  . THR   A 1 40  ? 2.863   15.283  35.706  1.00 62.79 40  A 1 
ATOM   322  C CG2  . THR   A 1 40  ? 1.076   14.635  37.122  1.00 64.22 40  A 1 
ATOM   323  N N    . LYS   A 1 41  ? 3.990   12.611  36.205  1.00 78.35 41  A 1 
ATOM   324  C CA   . LYS   A 1 41  ? 4.916   12.113  37.217  1.00 77.41 41  A 1 
ATOM   325  C C    . LYS   A 1 41  ? 5.196   13.238  38.216  1.00 77.26 41  A 1 
ATOM   326  O O    . LYS   A 1 41  ? 5.579   14.331  37.803  1.00 74.34 41  A 1 
ATOM   327  C CB   . LYS   A 1 41  ? 6.187   11.612  36.506  1.00 74.35 41  A 1 
ATOM   328  C CG   . LYS   A 1 41  ? 7.235   11.076  37.483  1.00 69.05 41  A 1 
ATOM   329  C CD   . LYS   A 1 41  ? 8.497   10.638  36.741  1.00 66.89 41  A 1 
ATOM   330  C CE   . LYS   A 1 41  ? 9.560   10.222  37.757  1.00 58.88 41  A 1 
ATOM   331  N NZ   . LYS   A 1 41  ? 10.803  9.742   37.115  1.00 54.87 41  A 1 
ATOM   332  N N    . ASP   A 1 42  ? 5.039   12.961  39.507  1.00 75.56 42  A 1 
ATOM   333  C CA   . ASP   A 1 42  ? 5.365   13.895  40.585  1.00 74.62 42  A 1 
ATOM   334  C C    . ASP   A 1 42  ? 6.391   13.256  41.535  1.00 75.72 42  A 1 
ATOM   335  O O    . ASP   A 1 42  ? 6.059   12.408  42.366  1.00 71.07 42  A 1 
ATOM   336  C CB   . ASP   A 1 42  ? 4.089   14.353  41.309  1.00 70.67 42  A 1 
ATOM   337  C CG   . ASP   A 1 42  ? 4.380   15.440  42.356  1.00 67.41 42  A 1 
ATOM   338  O OD1  . ASP   A 1 42  ? 5.465   16.069  42.275  1.00 62.83 42  A 1 
ATOM   339  O OD2  . ASP   A 1 42  ? 3.513   15.661  43.225  1.00 61.43 42  A 1 
ATOM   340  N N    . GLY   A 1 43  ? 7.655   13.618  41.366  1.00 75.24 43  A 1 
ATOM   341  C CA   . GLY   A 1 43  ? 8.764   12.997  42.082  1.00 75.61 43  A 1 
ATOM   342  C C    . GLY   A 1 43  ? 8.833   11.482  41.840  1.00 78.08 43  A 1 
ATOM   343  O O    . GLY   A 1 43  ? 8.989   11.032  40.703  1.00 74.47 43  A 1 
ATOM   344  N N    . ASN   A 1 44  ? 8.695   10.716  42.918  1.00 79.89 44  A 1 
ATOM   345  C CA   . ASN   A 1 44  ? 8.661   9.248   42.880  1.00 80.92 44  A 1 
ATOM   346  C C    . ASN   A 1 44  ? 7.233   8.680   42.806  1.00 83.12 44  A 1 
ATOM   347  O O    . ASN   A 1 44  ? 7.011   7.512   43.119  1.00 80.00 44  A 1 
ATOM   348  C CB   . ASN   A 1 44  ? 9.462   8.696   44.076  1.00 77.01 44  A 1 
ATOM   349  C CG   . ASN   A 1 44  ? 10.959  8.945   43.951  1.00 72.44 44  A 1 
ATOM   350  O OD1  . ASN   A 1 44  ? 11.499  9.190   42.890  1.00 64.95 44  A 1 
ATOM   351  N ND2  . ASN   A 1 44  ? 11.673  8.870   45.049  1.00 63.85 44  A 1 
ATOM   352  N N    . SER   A 1 45  ? 6.276   9.496   42.404  1.00 83.95 45  A 1 
ATOM   353  C CA   . SER   A 1 45  ? 4.873   9.120   42.261  1.00 84.60 45  A 1 
ATOM   354  C C    . SER   A 1 45  ? 4.419   9.183   40.803  1.00 85.92 45  A 1 
ATOM   355  O O    . SER   A 1 45  ? 4.701   10.141  40.081  1.00 83.65 45  A 1 
ATOM   356  C CB   . SER   A 1 45  ? 3.990   10.023  43.124  1.00 82.07 45  A 1 
ATOM   357  O OG   . SER   A 1 45  ? 4.358   9.916   44.491  1.00 74.07 45  A 1 
ATOM   358  N N    . LEU   A 1 46  ? 3.680   8.172   40.381  1.00 87.01 46  A 1 
ATOM   359  C CA   . LEU   A 1 46  ? 2.934   8.159   39.127  1.00 88.05 46  A 1 
ATOM   360  C C    . LEU   A 1 46  ? 1.481   8.519   39.421  1.00 89.07 46  A 1 
ATOM   361  O O    . LEU   A 1 46  ? 0.804   7.810   40.170  1.00 87.85 46  A 1 
ATOM   362  C CB   . LEU   A 1 46  ? 3.023   6.770   38.479  1.00 87.03 46  A 1 
ATOM   363  C CG   . LEU   A 1 46  ? 4.427   6.397   37.981  1.00 84.18 46  A 1 
ATOM   364  C CD1  . LEU   A 1 46  ? 4.454   4.915   37.627  1.00 79.48 46  A 1 
ATOM   365  C CD2  . LEU   A 1 46  ? 4.818   7.204   36.743  1.00 79.40 46  A 1 
ATOM   366  N N    . LEU   A 1 47  ? 0.997   9.594   38.815  1.00 88.70 47  A 1 
ATOM   367  C CA   . LEU   A 1 47  ? -0.388  10.026  38.928  1.00 88.78 47  A 1 
ATOM   368  C C    . LEU   A 1 47  ? -1.189  9.477   37.745  1.00 89.54 47  A 1 
ATOM   369  O O    . LEU   A 1 47  ? -1.024  9.911   36.601  1.00 88.12 47  A 1 
ATOM   370  C CB   . LEU   A 1 47  ? -0.449  11.555  39.053  1.00 87.48 47  A 1 
ATOM   371  C CG   . LEU   A 1 47  ? 0.305   12.141  40.267  1.00 85.32 47  A 1 
ATOM   372  C CD1  . LEU   A 1 47  ? 0.147   13.660  40.294  1.00 79.11 47  A 1 
ATOM   373  C CD2  . LEU   A 1 47  ? -0.211  11.593  41.600  1.00 77.76 47  A 1 
ATOM   374  N N    . ILE   A 1 48  ? -2.053  8.517   38.040  1.00 90.64 48  A 1 
ATOM   375  C CA   . ILE   A 1 48  ? -2.889  7.825   37.056  1.00 91.44 48  A 1 
ATOM   376  C C    . ILE   A 1 48  ? -4.317  8.360   37.147  1.00 91.66 48  A 1 
ATOM   377  O O    . ILE   A 1 48  ? -4.979  8.223   38.175  1.00 90.37 48  A 1 
ATOM   378  C CB   . ILE   A 1 48  ? -2.833  6.297   37.262  1.00 91.06 48  A 1 
ATOM   379  C CG1  . ILE   A 1 48  ? -1.395  5.734   37.320  1.00 87.05 48  A 1 
ATOM   380  C CG2  . ILE   A 1 48  ? -3.648  5.570   36.178  1.00 87.43 48  A 1 
ATOM   381  C CD1  . ILE   A 1 48  ? -0.549  5.957   36.057  1.00 81.52 48  A 1 
ATOM   382  N N    . GLY   A 1 49  ? -4.799  8.965   36.070  1.00 91.16 49  A 1 
ATOM   383  C CA   . GLY   A 1 49  ? -6.197  9.348   35.926  1.00 91.44 49  A 1 
ATOM   384  C C    . GLY   A 1 49  ? -7.048  8.140   35.548  1.00 92.15 49  A 1 
ATOM   385  O O    . GLY   A 1 49  ? -6.729  7.441   34.589  1.00 90.50 49  A 1 
ATOM   386  N N    . ALA   A 1 50  ? -8.132  7.931   36.277  1.00 92.17 50  A 1 
ATOM   387  C CA   . ALA   A 1 50  ? -9.018  6.784   36.144  1.00 92.75 50  A 1 
ATOM   388  C C    . ALA   A 1 50  ? -10.492 7.193   36.272  1.00 93.35 50  A 1 
ATOM   389  O O    . ALA   A 1 50  ? -10.826 8.380   36.374  1.00 91.34 50  A 1 
ATOM   390  C CB   . ALA   A 1 50  ? -8.597  5.754   37.204  1.00 90.95 50  A 1 
ATOM   391  N N    . ARG   A 1 51  ? -11.373 6.204   36.253  1.00 91.67 51  A 1 
ATOM   392  C CA   . ARG   A 1 51  ? -12.807 6.368   36.483  1.00 91.96 51  A 1 
ATOM   393  C C    . ARG   A 1 51  ? -13.057 6.865   37.905  1.00 91.78 51  A 1 
ATOM   394  O O    . ARG   A 1 51  ? -12.761 6.155   38.859  1.00 89.78 51  A 1 
ATOM   395  C CB   . ARG   A 1 51  ? -13.472 5.005   36.229  1.00 91.15 51  A 1 
ATOM   396  C CG   . ARG   A 1 51  ? -14.992 5.017   36.377  1.00 90.58 51  A 1 
ATOM   397  C CD   . ARG   A 1 51  ? -15.495 3.586   36.173  1.00 89.32 51  A 1 
ATOM   398  N NE   . ARG   A 1 51  ? -16.942 3.454   36.290  1.00 86.48 51  A 1 
ATOM   399  C CZ   . ARG   A 1 51  ? -17.673 3.279   37.373  1.00 85.48 51  A 1 
ATOM   400  N NH1  . ARG   A 1 51  ? -17.167 3.311   38.565  1.00 77.19 51  A 1 
ATOM   401  N NH2  . ARG   A 1 51  ? -18.945 3.041   37.247  1.00 79.94 51  A 1 
ATOM   402  N N    . ASN   A 1 52  ? -13.575 8.079   38.032  1.00 93.17 52  A 1 
ATOM   403  C CA   . ASN   A 1 52  ? -13.884 8.753   39.304  1.00 92.92 52  A 1 
ATOM   404  C C    . ASN   A 1 52  ? -12.708 8.857   40.295  1.00 93.03 52  A 1 
ATOM   405  O O    . ASN   A 1 52  ? -12.922 9.152   41.471  1.00 90.48 52  A 1 
ATOM   406  C CB   . ASN   A 1 52  ? -15.116 8.093   39.954  1.00 91.97 52  A 1 
ATOM   407  C CG   . ASN   A 1 52  ? -16.355 8.116   39.081  1.00 91.95 52  A 1 
ATOM   408  O OD1  . ASN   A 1 52  ? -16.663 9.084   38.416  1.00 84.58 52  A 1 
ATOM   409  N ND2  . ASN   A 1 52  ? -17.121 7.046   39.076  1.00 84.38 52  A 1 
ATOM   410  N N    . THR   A 1 53  ? -11.501 8.578   39.864  1.00 92.38 53  A 1 
ATOM   411  C CA   . THR   A 1 53  ? -10.368 8.405   40.775  1.00 91.93 53  A 1 
ATOM   412  C C    . THR   A 1 53  ? -9.062  8.868   40.135  1.00 92.04 53  A 1 
ATOM   413  O O    . THR   A 1 53  ? -8.836  8.710   38.938  1.00 89.95 53  A 1 
ATOM   414  C CB   . THR   A 1 53  ? -10.260 6.937   41.240  1.00 90.15 53  A 1 
ATOM   415  O OG1  . THR   A 1 53  ? -11.472 6.514   41.822  1.00 78.96 53  A 1 
ATOM   416  C CG2  . THR   A 1 53  ? -9.201  6.716   42.310  1.00 78.08 53  A 1 
ATOM   417  N N    . VAL   A 1 54  ? -8.193  9.417   40.966  1.00 91.46 54  A 1 
ATOM   418  C CA   . VAL   A 1 54  ? -6.764  9.535   40.696  1.00 90.98 54  A 1 
ATOM   419  C C    . VAL   A 1 54  ? -6.036  8.591   41.630  1.00 91.16 54  A 1 
ATOM   420  O O    . VAL   A 1 54  ? -6.182  8.706   42.848  1.00 89.85 54  A 1 
ATOM   421  C CB   . VAL   A 1 54  ? -6.254  10.962  40.920  1.00 89.65 54  A 1 
ATOM   422  C CG1  . VAL   A 1 54  ? -4.749  11.041  40.672  1.00 84.34 54  A 1 
ATOM   423  C CG2  . VAL   A 1 54  ? -6.998  11.961  40.033  1.00 84.99 54  A 1 
ATOM   424  N N    . PHE   A 1 55  ? -5.233  7.706   41.070  1.00 91.27 55  A 1 
ATOM   425  C CA   . PHE   A 1 55  ? -4.316  6.881   41.842  1.00 91.03 55  A 1 
ATOM   426  C C    . PHE   A 1 55  ? -2.928  7.519   41.858  1.00 90.84 55  A 1 
ATOM   427  O O    . PHE   A 1 55  ? -2.401  7.902   40.818  1.00 89.55 55  A 1 
ATOM   428  C CB   . PHE   A 1 55  ? -4.283  5.463   41.275  1.00 90.86 55  A 1 
ATOM   429  C CG   . PHE   A 1 55  ? -5.619  4.752   41.346  1.00 90.83 55  A 1 
ATOM   430  C CD1  . PHE   A 1 55  ? -6.058  4.204   42.563  1.00 86.62 55  A 1 
ATOM   431  C CD2  . PHE   A 1 55  ? -6.437  4.647   40.208  1.00 87.02 55  A 1 
ATOM   432  C CE1  . PHE   A 1 55  ? -7.295  3.546   42.643  1.00 86.13 55  A 1 
ATOM   433  C CE2  . PHE   A 1 55  ? -7.680  3.989   40.282  1.00 85.65 55  A 1 
ATOM   434  C CZ   . PHE   A 1 55  ? -8.105  3.437   41.503  1.00 88.47 55  A 1 
ATOM   435  N N    . ASN   A 1 56  ? -2.341  7.617   43.043  1.00 89.47 56  A 1 
ATOM   436  C CA   . ASN   A 1 56  ? -0.934  7.942   43.227  1.00 89.10 56  A 1 
ATOM   437  C C    . ASN   A 1 56  ? -0.194  6.634   43.527  1.00 89.16 56  A 1 
ATOM   438  O O    . ASN   A 1 56  ? -0.390  6.044   44.590  1.00 87.72 56  A 1 
ATOM   439  C CB   . ASN   A 1 56  ? -0.808  8.999   44.334  1.00 87.30 56  A 1 
ATOM   440  C CG   . ASN   A 1 56  ? 0.635   9.403   44.600  1.00 85.94 56  A 1 
ATOM   441  O OD1  . ASN   A 1 56  ? 1.561   8.617   44.567  1.00 78.03 56  A 1 
ATOM   442  N ND2  . ASN   A 1 56  ? 0.862   10.656  44.910  1.00 76.75 56  A 1 
ATOM   443  N N    . LEU   A 1 57  ? 0.624   6.190   42.577  1.00 89.54 57  A 1 
ATOM   444  C CA   . LEU   A 1 57  ? 1.392   4.953   42.676  1.00 89.95 57  A 1 
ATOM   445  C C    . LEU   A 1 57  ? 2.876   5.258   42.893  1.00 89.63 57  A 1 
ATOM   446  O O    . LEU   A 1 57  ? 3.425   6.170   42.275  1.00 87.99 57  A 1 
ATOM   447  C CB   . LEU   A 1 57  ? 1.190   4.090   41.419  1.00 89.96 57  A 1 
ATOM   448  C CG   . LEU   A 1 57  ? -0.272  3.813   41.018  1.00 89.23 57  A 1 
ATOM   449  C CD1  . LEU   A 1 57  ? -0.292  2.915   39.783  1.00 83.43 57  A 1 
ATOM   450  C CD2  . LEU   A 1 57  ? -1.065  3.129   42.129  1.00 84.24 57  A 1 
ATOM   451  N N    . SER   A 1 58  ? 3.538   4.468   43.713  1.00 89.14 58  A 1 
ATOM   452  C CA   . SER   A 1 58  ? 4.993   4.505   43.852  1.00 88.64 58  A 1 
ATOM   453  C C    . SER   A 1 58  ? 5.666   4.044   42.556  1.00 88.97 58  A 1 
ATOM   454  O O    . SER   A 1 58  ? 5.336   2.989   42.018  1.00 87.53 58  A 1 
ATOM   455  C CB   . SER   A 1 58  ? 5.414   3.606   45.019  1.00 86.90 58  A 1 
ATOM   456  O OG   . SER   A 1 58  ? 6.823   3.475   45.086  1.00 79.76 58  A 1 
ATOM   457  N N    . ILE   A 1 59  ? 6.651   4.797   42.065  1.00 87.10 59  A 1 
ATOM   458  C CA   . ILE   A 1 59  ? 7.487   4.363   40.930  1.00 86.80 59  A 1 
ATOM   459  C C    . ILE   A 1 59  ? 8.299   3.103   41.272  1.00 86.97 59  A 1 
ATOM   460  O O    . ILE   A 1 59  ? 8.683   2.340   40.386  1.00 84.97 59  A 1 
ATOM   461  C CB   . ILE   A 1 59  ? 8.404   5.531   40.493  1.00 84.56 59  A 1 
ATOM   462  C CG1  . ILE   A 1 59  ? 7.543   6.587   39.768  1.00 74.49 59  A 1 
ATOM   463  C CG2  . ILE   A 1 59  ? 9.572   5.088   39.594  1.00 72.46 59  A 1 
ATOM   464  C CD1  . ILE   A 1 59  ? 8.278   7.903   39.501  1.00 68.21 59  A 1 
ATOM   465  N N    . HIS   A 1 60  ? 8.557   2.884   42.567  1.00 86.82 60  A 1 
ATOM   466  C CA   . HIS   A 1 60  ? 9.451   1.819   43.003  1.00 85.88 60  A 1 
ATOM   467  C C    . HIS   A 1 60  ? 8.840   0.425   42.842  1.00 86.42 60  A 1 
ATOM   468  O O    . HIS   A 1 60  ? 9.532   -0.503  42.419  1.00 83.51 60  A 1 
ATOM   469  C CB   . HIS   A 1 60  ? 9.888   2.111   44.447  1.00 83.32 60  A 1 
ATOM   470  C CG   . HIS   A 1 60  ? 11.334  1.784   44.660  1.00 77.50 60  A 1 
ATOM   471  N ND1  . HIS   A 1 60  ? 11.930  0.561   44.480  1.00 67.15 60  A 1 
ATOM   472  C CD2  . HIS   A 1 60  ? 12.332  2.665   45.012  1.00 65.80 60  A 1 
ATOM   473  C CE1  . HIS   A 1 60  ? 13.245  0.698   44.713  1.00 63.64 60  A 1 
ATOM   474  N NE2  . HIS   A 1 60  ? 13.522  1.967   45.042  1.00 63.44 60  A 1 
ATOM   475  N N    . ASP   A 1 61  ? 7.546   0.290   43.141  1.00 86.85 61  A 1 
ATOM   476  C CA   . ASP   A 1 61  ? 6.849   -1.001  43.228  1.00 86.42 61  A 1 
ATOM   477  C C    . ASP   A 1 61  ? 5.389   -0.973  42.735  1.00 87.24 61  A 1 
ATOM   478  O O    . ASP   A 1 61  ? 4.710   -1.995  42.784  1.00 84.03 61  A 1 
ATOM   479  C CB   . ASP   A 1 61  ? 6.941   -1.502  44.680  1.00 83.80 61  A 1 
ATOM   480  C CG   . ASP   A 1 61  ? 6.362   -0.533  45.725  1.00 81.62 61  A 1 
ATOM   481  O OD1  . ASP   A 1 61  ? 5.764   0.493   45.333  1.00 74.97 61  A 1 
ATOM   482  O OD2  . ASP   A 1 61  ? 6.564   -0.807  46.926  1.00 76.17 61  A 1 
ATOM   483  N N    . LEU   A 1 62  ? 4.922   0.174   42.227  1.00 87.64 62  A 1 
ATOM   484  C CA   . LEU   A 1 62  ? 3.529   0.435   41.826  1.00 89.29 62  A 1 
ATOM   485  C C    . LEU   A 1 62  ? 2.497   0.277   42.959  1.00 90.02 62  A 1 
ATOM   486  O O    . LEU   A 1 62  ? 1.298   0.165   42.687  1.00 86.93 62  A 1 
ATOM   487  C CB   . LEU   A 1 62  ? 3.137   -0.350  40.560  1.00 87.83 62  A 1 
ATOM   488  C CG   . LEU   A 1 62  ? 4.028   -0.133  39.331  1.00 87.29 62  A 1 
ATOM   489  C CD1  . LEU   A 1 62  ? 3.439   -0.929  38.169  1.00 82.66 62  A 1 
ATOM   490  C CD2  . LEU   A 1 62  ? 4.090   1.333   38.906  1.00 82.71 62  A 1 
ATOM   491  N N    . VAL   A 1 63  ? 2.923   0.302   44.218  1.00 89.89 63  A 1 
ATOM   492  C CA   . VAL   A 1 63  ? 1.997   0.305   45.352  1.00 89.89 63  A 1 
ATOM   493  C C    . VAL   A 1 63  ? 1.251   1.637   45.391  1.00 89.81 63  A 1 
ATOM   494  O O    . VAL   A 1 63  ? 1.836   2.709   45.225  1.00 88.04 63  A 1 
ATOM   495  C CB   . VAL   A 1 63  ? 2.721   -0.005  46.673  1.00 88.39 63  A 1 
ATOM   496  C CG1  . VAL   A 1 63  ? 1.825   0.170   47.901  1.00 80.81 63  A 1 
ATOM   497  C CG2  . VAL   A 1 63  ? 3.194   -1.466  46.675  1.00 80.89 63  A 1 
ATOM   498  N N    . GLU   A 1 64  ? -0.052  1.570   45.643  1.00 89.13 64  A 1 
ATOM   499  C CA   . GLU   A 1 64  ? -0.877  2.754   45.835  1.00 88.86 64  A 1 
ATOM   500  C C    . GLU   A 1 64  ? -0.486  3.468   47.133  1.00 88.46 64  A 1 
ATOM   501  O O    . GLU   A 1 64  ? -0.587  2.913   48.226  1.00 85.91 64  A 1 
ATOM   502  C CB   . GLU   A 1 64  ? -2.361  2.361   45.820  1.00 87.22 64  A 1 
ATOM   503  C CG   . GLU   A 1 64  ? -3.270  3.600   45.826  1.00 83.57 64  A 1 
ATOM   504  C CD   . GLU   A 1 64  ? -4.752  3.249   45.962  1.00 84.40 64  A 1 
ATOM   505  O OE1  . GLU   A 1 64  ? -5.497  4.034   46.590  1.00 77.44 64  A 1 
ATOM   506  O OE2  . GLU   A 1 64  ? -5.219  2.201   45.465  1.00 80.77 64  A 1 
ATOM   507  N N    . GLN   A 1 65  ? -0.071  4.724   47.018  1.00 88.07 65  A 1 
ATOM   508  C CA   . GLN   A 1 65  ? 0.280   5.593   48.146  1.00 86.70 65  A 1 
ATOM   509  C C    . GLN   A 1 65  ? -0.920  6.419   48.613  1.00 86.78 65  A 1 
ATOM   510  O O    . GLN   A 1 65  ? -1.141  6.591   49.809  1.00 83.37 65  A 1 
ATOM   511  C CB   . GLN   A 1 65  ? 1.426   6.521   47.720  1.00 84.03 65  A 1 
ATOM   512  C CG   . GLN   A 1 65  ? 2.714   5.768   47.373  1.00 80.31 65  A 1 
ATOM   513  C CD   . GLN   A 1 65  ? 3.836   6.712   46.944  1.00 78.91 65  A 1 
ATOM   514  O OE1  . GLN   A 1 65  ? 3.634   7.824   46.501  1.00 70.26 65  A 1 
ATOM   515  N NE2  . GLN   A 1 65  ? 5.075   6.295   47.062  1.00 69.78 65  A 1 
ATOM   516  N N    . GLN   A 1 66  ? -1.677  6.949   47.649  1.00 87.00 66  A 1 
ATOM   517  C CA   . GLN   A 1 66  ? -2.860  7.773   47.886  1.00 86.88 66  A 1 
ATOM   518  C C    . GLN   A 1 66  ? -3.852  7.604   46.735  1.00 88.43 66  A 1 
ATOM   519  O O    . GLN   A 1 66  ? -3.485  7.238   45.616  1.00 86.03 66  A 1 
ATOM   520  C CB   . GLN   A 1 66  ? -2.468  9.259   48.020  1.00 82.92 66  A 1 
ATOM   521  C CG   . GLN   A 1 66  ? -1.698  9.571   49.309  1.00 73.32 66  A 1 
ATOM   522  C CD   . GLN   A 1 66  ? -1.344  11.052  49.453  1.00 70.14 66  A 1 
ATOM   523  O OE1  . GLN   A 1 66  ? -1.401  11.840  48.528  1.00 63.16 66  A 1 
ATOM   524  N NE2  . GLN   A 1 66  ? -0.944  11.482  50.629  1.00 60.86 66  A 1 
ATOM   525  N N    . ARG   A 1 67  ? -5.117  7.943   46.998  1.00 88.29 67  A 1 
ATOM   526  C CA   . ARG   A 1 67  ? -6.133  8.132   45.959  1.00 88.57 67  A 1 
ATOM   527  C C    . ARG   A 1 67  ? -6.958  9.386   46.218  1.00 89.10 67  A 1 
ATOM   528  O O    . ARG   A 1 67  ? -7.311  9.686   47.356  1.00 86.61 67  A 1 
ATOM   529  C CB   . ARG   A 1 67  ? -7.008  6.875   45.788  1.00 85.43 67  A 1 
ATOM   530  C CG   . ARG   A 1 67  ? -7.872  6.544   47.016  1.00 79.56 67  A 1 
ATOM   531  C CD   . ARG   A 1 67  ? -8.815  5.357   46.758  1.00 81.00 67  A 1 
ATOM   532  N NE   . ARG   A 1 67  ? -8.057  4.114   46.537  1.00 77.74 67  A 1 
ATOM   533  C CZ   . ARG   A 1 67  ? -8.529  2.936   46.163  1.00 78.32 67  A 1 
ATOM   534  N NH1  . ARG   A 1 67  ? -9.795  2.721   45.966  1.00 70.59 67  A 1 
ATOM   535  N NH2  . ARG   A 1 67  ? -7.715  1.949   45.988  1.00 68.80 67  A 1 
ATOM   536  N N    . LEU   A 1 68  ? -7.290  10.094  45.150  1.00 89.31 68  A 1 
ATOM   537  C CA   . LEU   A 1 68  ? -8.294  11.147  45.145  1.00 89.78 68  A 1 
ATOM   538  C C    . LEU   A 1 68  ? -9.547  10.586  44.474  1.00 90.65 68  A 1 
ATOM   539  O O    . LEU   A 1 68  ? -9.494  10.225  43.301  1.00 89.36 68  A 1 
ATOM   540  C CB   . LEU   A 1 68  ? -7.725  12.375  44.415  1.00 88.65 68  A 1 
ATOM   541  C CG   . LEU   A 1 68  ? -8.764  13.447  44.048  1.00 87.07 68  A 1 
ATOM   542  C CD1  . LEU   A 1 68  ? -9.425  14.066  45.278  1.00 80.16 68  A 1 
ATOM   543  C CD2  . LEU   A 1 68  ? -8.093  14.559  43.250  1.00 79.96 68  A 1 
ATOM   544  N N    . VAL   A 1 69  ? -10.651 10.538  45.194  1.00 91.11 69  A 1 
ATOM   545  C CA   . VAL   A 1 69  ? -11.947 10.144  44.630  1.00 91.05 69  A 1 
ATOM   546  C C    . VAL   A 1 69  ? -12.731 11.404  44.290  1.00 91.43 69  A 1 
ATOM   547  O O    . VAL   A 1 69  ? -12.931 12.263  45.148  1.00 89.34 69  A 1 
ATOM   548  C CB   . VAL   A 1 69  ? -12.726 9.214   45.579  1.00 89.32 69  A 1 
ATOM   549  C CG1  . VAL   A 1 69  ? -14.071 8.799   44.971  1.00 83.35 69  A 1 
ATOM   550  C CG2  . VAL   A 1 69  ? -11.929 7.935   45.871  1.00 82.91 69  A 1 
ATOM   551  N N    . TRP   A 1 70  ? -13.180 11.510  43.050  1.00 92.28 70  A 1 
ATOM   552  C CA   . TRP   A 1 70  ? -14.002 12.614  42.570  1.00 93.65 70  A 1 
ATOM   553  C C    . TRP   A 1 70  ? -15.056 12.095  41.590  1.00 94.06 70  A 1 
ATOM   554  O O    . TRP   A 1 70  ? -14.820 11.949  40.391  1.00 91.47 70  A 1 
ATOM   555  C CB   . TRP   A 1 70  ? -13.110 13.712  41.964  1.00 92.80 70  A 1 
ATOM   556  C CG   . TRP   A 1 70  ? -13.840 14.879  41.361  1.00 93.19 70  A 1 
ATOM   557  C CD1  . TRP   A 1 70  ? -15.093 15.286  41.682  1.00 89.45 70  A 1 
ATOM   558  C CD2  . TRP   A 1 70  ? -13.388 15.765  40.294  1.00 92.06 70  A 1 
ATOM   559  N NE1  . TRP   A 1 70  ? -15.450 16.359  40.875  1.00 89.14 70  A 1 
ATOM   560  C CE2  . TRP   A 1 70  ? -14.436 16.683  40.009  1.00 91.53 70  A 1 
ATOM   561  C CE3  . TRP   A 1 70  ? -12.201 15.874  39.540  1.00 90.35 70  A 1 
ATOM   562  C CZ2  . TRP   A 1 70  ? -14.323 17.664  39.002  1.00 91.16 70  A 1 
ATOM   563  C CZ3  . TRP   A 1 70  ? -12.082 16.854  38.546  1.00 89.19 70  A 1 
ATOM   564  C CH2  . TRP   A 1 70  ? -13.138 17.741  38.278  1.00 89.21 70  A 1 
ATOM   565  N N    . THR   A 1 71  ? -16.241 11.827  42.121  1.00 93.14 71  A 1 
ATOM   566  C CA   . THR   A 1 71  ? -17.409 11.430  41.330  1.00 92.89 71  A 1 
ATOM   567  C C    . THR   A 1 71  ? -18.114 12.654  40.747  1.00 93.41 71  A 1 
ATOM   568  O O    . THR   A 1 71  ? -18.034 13.758  41.297  1.00 90.37 71  A 1 
ATOM   569  C CB   . THR   A 1 71  ? -18.387 10.602  42.175  1.00 90.77 71  A 1 
ATOM   570  O OG1  . THR   A 1 71  ? -18.736 11.298  43.351  1.00 80.12 71  A 1 
ATOM   571  C CG2  . THR   A 1 71  ? -17.768 9.274   42.613  1.00 77.29 71  A 1 
ATOM   572  N N    . SER   A 1 72  ? -18.835 12.468  39.647  1.00 93.52 72  A 1 
ATOM   573  C CA   . SER   A 1 72  ? -19.708 13.512  39.106  1.00 93.67 72  A 1 
ATOM   574  C C    . SER   A 1 72  ? -20.847 13.840  40.084  1.00 93.65 72  A 1 
ATOM   575  O O    . SER   A 1 72  ? -21.365 12.933  40.739  1.00 91.41 72  A 1 
ATOM   576  C CB   . SER   A 1 72  ? -20.310 13.077  37.771  1.00 92.25 72  A 1 
ATOM   577  O OG   . SER   A 1 72  ? -19.294 12.867  36.816  1.00 85.44 72  A 1 
ATOM   578  N N    . PRO   A 1 73  ? -21.298 15.104  40.144  1.00 93.51 73  A 1 
ATOM   579  C CA   . PRO   A 1 73  ? -22.558 15.447  40.794  1.00 92.78 73  A 1 
ATOM   580  C C    . PRO   A 1 73  ? -23.727 14.664  40.186  1.00 93.56 73  A 1 
ATOM   581  O O    . PRO   A 1 73  ? -23.764 14.421  38.978  1.00 91.75 73  A 1 
ATOM   582  C CB   . PRO   A 1 73  ? -22.734 16.956  40.599  1.00 91.14 73  A 1 
ATOM   583  C CG   . PRO   A 1 73  ? -21.317 17.461  40.340  1.00 89.43 73  A 1 
ATOM   584  C CD   . PRO   A 1 73  ? -20.667 16.293  39.609  1.00 92.60 73  A 1 
ATOM   585  N N    . GLU   A 1 74  ? -24.717 14.320  41.007  1.00 93.33 74  A 1 
ATOM   586  C CA   . GLU   A 1 74  ? -25.860 13.504  40.581  1.00 93.05 74  A 1 
ATOM   587  C C    . GLU   A 1 74  ? -26.636 14.131  39.408  1.00 93.50 74  A 1 
ATOM   588  O O    . GLU   A 1 74  ? -27.066 13.431  38.493  1.00 91.13 74  A 1 
ATOM   589  C CB   . GLU   A 1 74  ? -26.782 13.292  41.794  1.00 91.62 74  A 1 
ATOM   590  C CG   . GLU   A 1 74  ? -27.778 12.151  41.566  1.00 79.97 74  A 1 
ATOM   591  C CD   . GLU   A 1 74  ? -28.826 12.022  42.680  1.00 71.52 74  A 1 
ATOM   592  O OE1  . GLU   A 1 74  ? -29.890 11.423  42.389  1.00 63.24 74  A 1 
ATOM   593  O OE2  . GLU   A 1 74  ? -28.621 12.557  43.784  1.00 64.57 74  A 1 
ATOM   594  N N    . ASP   A 1 75  ? -26.755 15.469  39.392  1.00 93.90 75  A 1 
ATOM   595  C CA   . ASP   A 1 75  ? -27.416 16.206  38.315  1.00 93.49 75  A 1 
ATOM   596  C C    . ASP   A 1 75  ? -26.674 16.076  36.977  1.00 93.92 75  A 1 
ATOM   597  O O    . ASP   A 1 75  ? -27.306 15.900  35.933  1.00 91.84 75  A 1 
ATOM   598  C CB   . ASP   A 1 75  ? -27.539 17.687  38.699  1.00 92.36 75  A 1 
ATOM   599  C CG   . ASP   A 1 75  ? -28.535 17.954  39.834  1.00 85.31 75  A 1 
ATOM   600  O OD1  . ASP   A 1 75  ? -29.439 17.115  40.041  1.00 76.74 75  A 1 
ATOM   601  O OD2  . ASP   A 1 75  ? -28.403 19.030  40.455  1.00 76.00 75  A 1 
ATOM   602  N N    . ASP   A 1 76  ? -25.342 16.117  36.998  1.00 92.70 76  A 1 
ATOM   603  C CA   . ASP   A 1 76  ? -24.527 15.953  35.792  1.00 92.94 76  A 1 
ATOM   604  C C    . ASP   A 1 76  ? -24.620 14.516  35.255  1.00 93.10 76  A 1 
ATOM   605  O O    . ASP   A 1 76  ? -24.793 14.315  34.050  1.00 91.42 76  A 1 
ATOM   606  C CB   . ASP   A 1 76  ? -23.068 16.362  36.073  1.00 92.26 76  A 1 
ATOM   607  C CG   . ASP   A 1 76  ? -22.862 17.876  36.247  1.00 92.19 76  A 1 
ATOM   608  O OD1  . ASP   A 1 76  ? -23.617 18.675  35.646  1.00 85.67 76  A 1 
ATOM   609  O OD2  . ASP   A 1 76  ? -21.886 18.282  36.911  1.00 85.87 76  A 1 
ATOM   610  N N    . THR   A 1 77  ? -24.606 13.525  36.141  1.00 93.55 77  A 1 
ATOM   611  C CA   . THR   A 1 77  ? -24.803 12.114  35.769  1.00 93.34 77  A 1 
ATOM   612  C C    . THR   A 1 77  ? -26.183 11.891  35.146  1.00 93.53 77  A 1 
ATOM   613  O O    . THR   A 1 77  ? -26.289 11.305  34.068  1.00 91.59 77  A 1 
ATOM   614  C CB   . THR   A 1 77  ? -24.618 11.188  36.979  1.00 92.26 77  A 1 
ATOM   615  O OG1  . THR   A 1 77  ? -23.393 11.449  37.613  1.00 82.55 77  A 1 
ATOM   616  C CG2  . THR   A 1 77  ? -24.607 9.717   36.587  1.00 81.04 77  A 1 
ATOM   617  N N    . LYS   A 1 78  ? -27.250 12.416  35.765  1.00 93.47 78  A 1 
ATOM   618  C CA   . LYS   A 1 78  ? -28.617 12.334  35.220  1.00 92.84 78  A 1 
ATOM   619  C C    . LYS   A 1 78  ? -28.724 13.000  33.851  1.00 93.00 78  A 1 
ATOM   620  O O    . LYS   A 1 78  ? -29.285 12.414  32.928  1.00 91.89 78  A 1 
ATOM   621  C CB   . LYS   A 1 78  ? -29.618 12.967  36.197  1.00 92.40 78  A 1 
ATOM   622  C CG   . LYS   A 1 78  ? -29.955 12.023  37.357  1.00 83.42 78  A 1 
ATOM   623  C CD   . LYS   A 1 78  ? -30.857 12.727  38.373  1.00 78.13 78  A 1 
ATOM   624  C CE   . LYS   A 1 78  ? -31.195 11.752  39.501  1.00 67.87 78  A 1 
ATOM   625  N NZ   . LYS   A 1 78  ? -31.689 12.438  40.713  1.00 59.56 78  A 1 
ATOM   626  N N    . MET   A 1 79  ? -28.170 14.202  33.693  1.00 93.01 79  A 1 
ATOM   627  C CA   . MET   A 1 79  ? -28.175 14.911  32.411  1.00 91.88 79  A 1 
ATOM   628  C C    . MET   A 1 79  ? -27.409 14.158  31.319  1.00 92.09 79  A 1 
ATOM   629  O O    . MET   A 1 79  ? -27.820 14.188  30.160  1.00 90.48 79  A 1 
ATOM   630  C CB   . MET   A 1 79  ? -27.591 16.316  32.589  1.00 90.76 79  A 1 
ATOM   631  C CG   . MET   A 1 79  ? -28.624 17.300  33.147  1.00 80.19 79  A 1 
ATOM   632  S SD   . MET   A 1 79  ? -30.012 17.657  32.020  1.00 74.03 79  A 1 
ATOM   633  C CE   . MET   A 1 79  ? -29.172 18.575  30.725  1.00 64.43 79  A 1 
ATOM   634  N N    . CYS   A 1 80  ? -26.332 13.481  31.666  1.00 91.49 80  A 1 
ATOM   635  C CA   . CYS   A 1 80  ? -25.568 12.644  30.743  1.00 91.56 80  A 1 
ATOM   636  C C    . CYS   A 1 80  ? -26.401 11.453  30.245  1.00 92.39 80  A 1 
ATOM   637  O O    . CYS   A 1 80  ? -26.493 11.232  29.035  1.00 90.15 80  A 1 
ATOM   638  C CB   . CYS   A 1 80  ? -24.287 12.215  31.458  1.00 90.75 80  A 1 
ATOM   639  S SG   . CYS   A 1 80  ? -23.196 11.153  30.489  1.00 88.87 80  A 1 
ATOM   640  N N    . LEU   A 1 81  ? -27.070 10.751  31.150  1.00 92.00 81  A 1 
ATOM   641  C CA   . LEU   A 1 81  ? -27.964 9.635   30.815  1.00 91.49 81  A 1 
ATOM   642  C C    . LEU   A 1 81  ? -29.148 10.100  29.950  1.00 91.54 81  A 1 
ATOM   643  O O    . LEU   A 1 81  ? -29.461 9.475   28.941  1.00 90.11 81  A 1 
ATOM   644  C CB   . LEU   A 1 81  ? -28.462 8.977   32.115  1.00 91.85 81  A 1 
ATOM   645  C CG   . LEU   A 1 81  ? -27.370 8.283   32.954  1.00 88.57 81  A 1 
ATOM   646  C CD1  . LEU   A 1 81  ? -27.942 7.890   34.315  1.00 82.38 81  A 1 
ATOM   647  C CD2  . LEU   A 1 81  ? -26.842 7.023   32.277  1.00 83.28 81  A 1 
ATOM   648  N N    . VAL   A 1 82  ? -29.766 11.244  30.289  1.00 91.90 82  A 1 
ATOM   649  C CA   . VAL   A 1 82  ? -30.863 11.837  29.496  1.00 91.16 82  A 1 
ATOM   650  C C    . VAL   A 1 82  ? -30.413 12.197  28.074  1.00 90.97 82  A 1 
ATOM   651  O O    . VAL   A 1 82  ? -31.205 12.104  27.139  1.00 88.94 82  A 1 
ATOM   652  C CB   . VAL   A 1 82  ? -31.444 13.071  30.217  1.00 90.54 82  A 1 
ATOM   653  C CG1  . VAL   A 1 82  ? -32.417 13.886  29.354  1.00 82.99 82  A 1 
ATOM   654  C CG2  . VAL   A 1 82  ? -32.221 12.649  31.468  1.00 82.88 82  A 1 
ATOM   655  N N    . LYS   A 1 83  ? -29.151 12.565  27.878  1.00 89.44 83  A 1 
ATOM   656  C CA   . LYS   A 1 83  ? -28.558 12.812  26.550  1.00 87.53 83  A 1 
ATOM   657  C C    . LYS   A 1 83  ? -28.233 11.525  25.768  1.00 87.27 83  A 1 
ATOM   658  O O    . LYS   A 1 83  ? -27.658 11.621  24.687  1.00 84.68 83  A 1 
ATOM   659  C CB   . LYS   A 1 83  ? -27.328 13.718  26.692  1.00 87.15 83  A 1 
ATOM   660  C CG   . LYS   A 1 83  ? -27.696 15.170  27.050  1.00 83.62 83  A 1 
ATOM   661  C CD   . LYS   A 1 83  ? -26.415 15.972  27.285  1.00 79.14 83  A 1 
ATOM   662  C CE   . LYS   A 1 83  ? -26.726 17.432  27.633  1.00 71.94 83  A 1 
ATOM   663  N NZ   . LYS   A 1 83  ? -25.480 18.219  27.783  1.00 64.63 83  A 1 
ATOM   664  N N    . GLY   A 1 84  ? -28.586 10.363  26.288  1.00 88.88 84  A 1 
ATOM   665  C CA   . GLY   A 1 84  ? -28.444 9.078   25.601  1.00 88.34 84  A 1 
ATOM   666  C C    . GLY   A 1 84  ? -27.051 8.453   25.692  1.00 89.70 84  A 1 
ATOM   667  O O    . GLY   A 1 84  ? -26.716 7.607   24.867  1.00 86.31 84  A 1 
ATOM   668  N N    . LYS   A 1 85  ? -26.228 8.868   26.652  1.00 88.87 85  A 1 
ATOM   669  C CA   . LYS   A 1 85  ? -24.967 8.181   26.950  1.00 88.88 85  A 1 
ATOM   670  C C    . LYS   A 1 85  ? -25.214 6.996   27.883  1.00 89.28 85  A 1 
ATOM   671  O O    . LYS   A 1 85  ? -26.141 7.017   28.691  1.00 87.26 85  A 1 
ATOM   672  C CB   . LYS   A 1 85  ? -23.937 9.161   27.531  1.00 87.86 85  A 1 
ATOM   673  C CG   . LYS   A 1 85  ? -23.550 10.300  26.572  1.00 87.18 85  A 1 
ATOM   674  C CD   . LYS   A 1 85  ? -22.848 9.792   25.311  1.00 84.02 85  A 1 
ATOM   675  C CE   . LYS   A 1 85  ? -22.384 10.969  24.452  1.00 80.68 85  A 1 
ATOM   676  N NZ   . LYS   A 1 85  ? -21.592 10.524  23.284  1.00 73.69 85  A 1 
ATOM   677  N N    . ASP   A 1 86  ? -24.383 5.988   27.760  1.00 90.44 86  A 1 
ATOM   678  C CA   . ASP   A 1 86  ? -24.394 4.819   28.628  1.00 90.28 86  A 1 
ATOM   679  C C    . ASP   A 1 86  ? -23.877 5.146   30.041  1.00 91.38 86  A 1 
ATOM   680  O O    . ASP   A 1 86  ? -23.192 6.146   30.268  1.00 88.65 86  A 1 
ATOM   681  C CB   . ASP   A 1 86  ? -23.610 3.671   27.966  1.00 86.54 86  A 1 
ATOM   682  C CG   . ASP   A 1 86  ? -22.142 4.029   27.693  1.00 77.64 86  A 1 
ATOM   683  O OD1  . ASP   A 1 86  ? -21.913 5.021   26.965  1.00 68.13 86  A 1 
ATOM   684  O OD2  . ASP   A 1 86  ? -21.259 3.319   28.212  1.00 69.00 86  A 1 
ATOM   685  N N    . GLU   A 1 87  ? -24.207 4.291   30.991  1.00 90.20 87  A 1 
ATOM   686  C CA   . GLU   A 1 87  ? -23.879 4.507   32.404  1.00 89.96 87  A 1 
ATOM   687  C C    . GLU   A 1 87  ? -22.368 4.655   32.635  1.00 90.66 87  A 1 
ATOM   688  O O    . GLU   A 1 87  ? -21.938 5.517   33.403  1.00 88.34 87  A 1 
ATOM   689  C CB   . GLU   A 1 87  ? -24.469 3.348   33.224  1.00 88.40 87  A 1 
ATOM   690  C CG   . GLU   A 1 87  ? -24.370 3.593   34.737  1.00 76.85 87  A 1 
ATOM   691  C CD   . GLU   A 1 87  ? -25.058 2.511   35.581  1.00 69.55 87  A 1 
ATOM   692  O OE1  . GLU   A 1 87  ? -25.118 2.710   36.820  1.00 61.77 87  A 1 
ATOM   693  O OE2  . GLU   A 1 87  ? -25.526 1.503   35.012  1.00 62.13 87  A 1 
ATOM   694  N N    . GLU   A 1 88  ? -21.557 3.878   31.926  1.00 89.83 88  A 1 
ATOM   695  C CA   . GLU   A 1 88  ? -20.099 3.941   32.062  1.00 89.45 88  A 1 
ATOM   696  C C    . GLU   A 1 88  ? -19.473 5.170   31.383  1.00 90.47 88  A 1 
ATOM   697  O O    . GLU   A 1 88  ? -18.439 5.657   31.839  1.00 88.14 88  A 1 
ATOM   698  C CB   . GLU   A 1 88  ? -19.463 2.637   31.563  1.00 87.63 88  A 1 
ATOM   699  C CG   . GLU   A 1 88  ? -19.707 1.467   32.530  1.00 81.09 88  A 1 
ATOM   700  C CD   . GLU   A 1 88  ? -19.224 1.823   33.952  1.00 78.33 88  A 1 
ATOM   701  O OE1  . GLU   A 1 88  ? -19.992 1.683   34.928  1.00 71.32 88  A 1 
ATOM   702  O OE2  . GLU   A 1 88  ? -18.091 2.329   34.104  1.00 73.17 88  A 1 
ATOM   703  N N    . ALA   A 1 89  ? -20.095 5.737   30.355  1.00 90.22 89  A 1 
ATOM   704  C CA   . ALA   A 1 89  ? -19.682 7.031   29.819  1.00 89.99 89  A 1 
ATOM   705  C C    . ALA   A 1 89  ? -20.060 8.193   30.755  1.00 91.55 89  A 1 
ATOM   706  O O    . ALA   A 1 89  ? -19.386 9.230   30.764  1.00 89.46 89  A 1 
ATOM   707  C CB   . ALA   A 1 89  ? -20.290 7.207   28.425  1.00 88.33 89  A 1 
ATOM   708  N N    . CYS   A 1 90  ? -21.104 8.027   31.569  1.00 91.47 90  A 1 
ATOM   709  C CA   . CYS   A 1 90  ? -21.594 9.015   32.528  1.00 92.16 90  A 1 
ATOM   710  C C    . CYS   A 1 90  ? -20.844 8.980   33.869  1.00 92.93 90  A 1 
ATOM   711  O O    . CYS   A 1 90  ? -21.452 9.000   34.943  1.00 90.27 90  A 1 
ATOM   712  C CB   . CYS   A 1 90  ? -23.112 8.878   32.668  1.00 90.94 90  A 1 
ATOM   713  S SG   . CYS   A 1 90  ? -23.980 9.263   31.124  1.00 89.13 90  A 1 
ATOM   714  N N    . GLN   A 1 91  ? -19.523 8.947   33.795  1.00 93.37 91  A 1 
ATOM   715  C CA   . GLN   A 1 91  ? -18.610 8.963   34.938  1.00 93.57 91  A 1 
ATOM   716  C C    . GLN   A 1 91  ? -17.612 10.122  34.810  1.00 94.23 91  A 1 
ATOM   717  O O    . GLN   A 1 91  ? -17.502 10.766  33.760  1.00 91.86 91  A 1 
ATOM   718  C CB   . GLN   A 1 91  ? -17.877 7.611   35.034  1.00 92.08 91  A 1 
ATOM   719  C CG   . GLN   A 1 91  ? -18.801 6.385   35.134  1.00 90.15 91  A 1 
ATOM   720  C CD   . GLN   A 1 91  ? -19.670 6.336   36.387  1.00 90.79 91  A 1 
ATOM   721  O OE1  . GLN   A 1 91  ? -19.354 6.898   37.425  1.00 81.63 91  A 1 
ATOM   722  N NE2  . GLN   A 1 91  ? -20.785 5.635   36.333  1.00 81.02 91  A 1 
ATOM   723  N N    . ASN   A 1 92  ? -16.864 10.384  35.862  1.00 93.75 92  A 1 
ATOM   724  C CA   . ASN   A 1 92  ? -15.799 11.378  35.849  1.00 94.55 92  A 1 
ATOM   725  C C    . ASN   A 1 92  ? -14.442 10.713  35.598  1.00 94.69 92  A 1 
ATOM   726  O O    . ASN   A 1 92  ? -13.757 10.307  36.537  1.00 92.79 92  A 1 
ATOM   727  C CB   . ASN   A 1 92  ? -15.838 12.184  37.150  1.00 93.73 92  A 1 
ATOM   728  C CG   . ASN   A 1 92  ? -14.872 13.354  37.115  1.00 93.44 92  A 1 
ATOM   729  O OD1  . ASN   A 1 92  ? -14.454 13.837  36.074  1.00 88.07 92  A 1 
ATOM   730  N ND2  . ASN   A 1 92  ? -14.517 13.865  38.268  1.00 86.96 92  A 1 
ATOM   731  N N    . TYR   A 1 93  ? -14.044 10.628  34.342  1.00 94.66 93  A 1 
ATOM   732  C CA   . TYR   A 1 93  ? -12.712 10.140  33.988  1.00 94.63 93  A 1 
ATOM   733  C C    . TYR   A 1 93  ? -11.696 11.278  34.089  1.00 94.72 93  A 1 
ATOM   734  O O    . TYR   A 1 93  ? -11.780 12.261  33.349  1.00 93.35 93  A 1 
ATOM   735  C CB   . TYR   A 1 93  ? -12.720 9.514   32.598  1.00 93.89 93  A 1 
ATOM   736  C CG   . TYR   A 1 93  ? -13.610 8.299   32.500  1.00 93.56 93  A 1 
ATOM   737  C CD1  . TYR   A 1 93  ? -13.113 7.022   32.817  1.00 88.92 93  A 1 
ATOM   738  C CD2  . TYR   A 1 93  ? -14.961 8.441   32.124  1.00 89.75 93  A 1 
ATOM   739  C CE1  . TYR   A 1 93  ? -13.946 5.893   32.751  1.00 89.24 93  A 1 
ATOM   740  C CE2  . TYR   A 1 93  ? -15.809 7.320   32.062  1.00 88.48 93  A 1 
ATOM   741  C CZ   . TYR   A 1 93  ? -15.294 6.047   32.375  1.00 91.59 93  A 1 
ATOM   742  O OH   . TYR   A 1 93  ? -16.124 4.956   32.318  1.00 90.00 93  A 1 
ATOM   743  N N    . ILE   A 1 94  ? -10.727 11.148  34.984  1.00 93.59 94  A 1 
ATOM   744  C CA   . ILE   A 1 94  ? -9.674  12.149  35.156  1.00 93.37 94  A 1 
ATOM   745  C C    . ILE   A 1 94  ? -8.694  12.073  33.981  1.00 92.77 94  A 1 
ATOM   746  O O    . ILE   A 1 94  ? -8.212  10.994  33.633  1.00 91.14 94  A 1 
ATOM   747  C CB   . ILE   A 1 94  ? -8.983  12.001  36.519  1.00 92.96 94  A 1 
ATOM   748  C CG1  . ILE   A 1 94  ? -9.979  11.954  37.700  1.00 90.69 94  A 1 
ATOM   749  C CG2  . ILE   A 1 94  ? -7.971  13.143  36.714  1.00 90.22 94  A 1 
ATOM   750  C CD1  . ILE   A 1 94  ? -10.926 13.156  37.830  1.00 83.61 94  A 1 
ATOM   751  N N    . ARG   A 1 95  ? -8.414  13.227  33.357  1.00 93.22 95  A 1 
ATOM   752  C CA   . ARG   A 1 95  ? -7.602  13.311  32.131  1.00 92.70 95  A 1 
ATOM   753  C C    . ARG   A 1 95  ? -6.511  14.372  32.165  1.00 92.44 95  A 1 
ATOM   754  O O    . ARG   A 1 95  ? -5.606  14.314  31.327  1.00 90.04 95  A 1 
ATOM   755  C CB   . ARG   A 1 95  ? -8.536  13.510  30.926  1.00 91.15 95  A 1 
ATOM   756  C CG   . ARG   A 1 95  ? -9.407  12.279  30.612  1.00 89.35 95  A 1 
ATOM   757  C CD   . ARG   A 1 95  ? -8.534  11.102  30.152  1.00 87.72 95  A 1 
ATOM   758  N NE   . ARG   A 1 95  ? -9.285  9.862   29.945  1.00 88.05 95  A 1 
ATOM   759  C CZ   . ARG   A 1 95  ? -9.275  8.800   30.730  1.00 88.79 95  A 1 
ATOM   760  N NH1  . ARG   A 1 95  ? -8.759  8.801   31.934  1.00 80.39 95  A 1 
ATOM   761  N NH2  . ARG   A 1 95  ? -9.761  7.667   30.305  1.00 84.39 95  A 1 
ATOM   762  N N    . ILE   A 1 96  ? -6.585  15.309  33.094  1.00 92.18 96  A 1 
ATOM   763  C CA   . ILE   A 1 96  ? -5.566  16.345  33.277  1.00 91.88 96  A 1 
ATOM   764  C C    . ILE   A 1 96  ? -5.211  16.419  34.751  1.00 91.75 96  A 1 
ATOM   765  O O    . ILE   A 1 96  ? -6.095  16.407  35.606  1.00 89.88 96  A 1 
ATOM   766  C CB   . ILE   A 1 96  ? -6.045  17.714  32.740  1.00 90.63 96  A 1 
ATOM   767  C CG1  . ILE   A 1 96  ? -6.415  17.580  31.246  1.00 87.03 96  A 1 
ATOM   768  C CG2  . ILE   A 1 96  ? -4.977  18.802  32.963  1.00 86.41 96  A 1 
ATOM   769  C CD1  . ILE   A 1 96  ? -6.828  18.882  30.581  1.00 79.88 96  A 1 
ATOM   770  N N    . MET   A 1 97  ? -3.923  16.536  35.018  1.00 90.55 97  A 1 
ATOM   771  C CA   . MET   A 1 97  ? -3.422  16.816  36.353  1.00 89.16 97  A 1 
ATOM   772  C C    . MET   A 1 97  ? -2.140  17.622  36.279  1.00 89.22 97  A 1 
ATOM   773  O O    . MET   A 1 97  ? -1.220  17.282  35.539  1.00 86.83 97  A 1 
ATOM   774  C CB   . MET   A 1 97  ? -3.205  15.512  37.098  1.00 86.85 97  A 1 
ATOM   775  C CG   . MET   A 1 97  ? -3.278  15.711  38.609  1.00 79.13 97  A 1 
ATOM   776  S SD   . MET   A 1 97  ? -3.047  14.174  39.522  1.00 76.19 97  A 1 
ATOM   777  C CE   . MET   A 1 97  ? -4.168  13.096  38.615  1.00 65.94 97  A 1 
ATOM   778  N N    . VAL   A 1 98  ? -2.111  18.699  37.030  1.00 89.26 98  A 1 
ATOM   779  C CA   . VAL   A 1 98  ? -1.000  19.645  37.061  1.00 88.62 98  A 1 
ATOM   780  C C    . VAL   A 1 98  ? -0.766  20.060  38.507  1.00 89.30 98  A 1 
ATOM   781  O O    . VAL   A 1 98  ? -1.716  20.335  39.238  1.00 87.81 98  A 1 
ATOM   782  C CB   . VAL   A 1 98  ? -1.307  20.872  36.180  1.00 86.30 98  A 1 
ATOM   783  C CG1  . VAL   A 1 98  ? -0.144  21.854  36.190  1.00 78.38 98  A 1 
ATOM   784  C CG2  . VAL   A 1 98  ? -1.582  20.499  34.715  1.00 78.32 98  A 1 
ATOM   785  N N    . VAL   A 1 99  ? 0.497   20.158  38.893  1.00 85.38 99  A 1 
ATOM   786  C CA   . VAL   A 1 99  ? 0.917   20.706  40.187  1.00 83.87 99  A 1 
ATOM   787  C C    . VAL   A 1 99  ? 1.311   22.173  39.966  1.00 84.11 99  A 1 
ATOM   788  O O    . VAL   A 1 99  ? 2.452   22.448  39.603  1.00 81.64 99  A 1 
ATOM   789  C CB   . VAL   A 1 99  ? 2.056   19.866  40.802  1.00 81.40 99  A 1 
ATOM   790  C CG1  . VAL   A 1 99  ? 2.443   20.403  42.182  1.00 75.58 99  A 1 
ATOM   791  C CG2  . VAL   A 1 99  ? 1.640   18.400  40.966  1.00 75.32 99  A 1 
ATOM   792  N N    . PRO   A 1 100 ? 0.384   23.137  40.121  1.00 84.00 100 A 1 
ATOM   793  C CA   . PRO   A 1 100 ? 0.668   24.544  39.823  1.00 83.20 100 A 1 
ATOM   794  C C    . PRO   A 1 100 ? 1.578   25.193  40.868  1.00 83.36 100 A 1 
ATOM   795  O O    . PRO   A 1 100 ? 2.308   26.137  40.581  1.00 79.35 100 A 1 
ATOM   796  C CB   . PRO   A 1 100 ? -0.710  25.216  39.761  1.00 81.36 100 A 1 
ATOM   797  C CG   . PRO   A 1 100 ? -1.564  24.372  40.715  1.00 79.90 100 A 1 
ATOM   798  C CD   . PRO   A 1 100 ? -1.004  22.964  40.527  1.00 82.95 100 A 1 
ATOM   799  N N    . SER   A 1 101 ? 1.525   24.704  42.096  1.00 81.74 101 A 1 
ATOM   800  C CA   . SER   A 1 101 ? 2.372   25.139  43.206  1.00 81.93 101 A 1 
ATOM   801  C C    . SER   A 1 101 ? 2.511   24.016  44.238  1.00 82.89 101 A 1 
ATOM   802  O O    . SER   A 1 101 ? 1.649   23.138  44.299  1.00 80.54 101 A 1 
ATOM   803  C CB   . SER   A 1 101 ? 1.789   26.400  43.855  1.00 79.88 101 A 1 
ATOM   804  O OG   . SER   A 1 101 ? 0.506   26.155  44.402  1.00 73.93 101 A 1 
ATOM   805  N N    . PRO   A 1 102 ? 3.545   24.045  45.089  1.00 80.82 102 A 1 
ATOM   806  C CA   . PRO   A 1 102 ? 3.692   23.055  46.148  1.00 80.37 102 A 1 
ATOM   807  C C    . PRO   A 1 102 ? 2.437   22.968  47.024  1.00 81.15 102 A 1 
ATOM   808  O O    . PRO   A 1 102 ? 1.924   23.984  47.489  1.00 77.81 102 A 1 
ATOM   809  C CB   . PRO   A 1 102 ? 4.919   23.494  46.953  1.00 78.05 102 A 1 
ATOM   810  C CG   . PRO   A 1 102 ? 5.739   24.295  45.942  1.00 75.04 102 A 1 
ATOM   811  C CD   . PRO   A 1 102 ? 4.668   24.970  45.095  1.00 77.42 102 A 1 
ATOM   812  N N    . GLY   A 1 103 ? 1.947   21.748  47.241  1.00 82.56 103 A 1 
ATOM   813  C CA   . GLY   A 1 103 ? 0.752   21.490  48.048  1.00 83.70 103 A 1 
ATOM   814  C C    . GLY   A 1 103 ? -0.583  21.803  47.360  1.00 86.19 103 A 1 
ATOM   815  O O    . GLY   A 1 103 ? -1.617  21.764  48.017  1.00 83.70 103 A 1 
ATOM   816  N N    . ARG   A 1 104 ? -0.588  22.108  46.048  1.00 86.14 104 A 1 
ATOM   817  C CA   . ARG   A 1 104 ? -1.804  22.278  45.241  1.00 87.40 104 A 1 
ATOM   818  C C    . ARG   A 1 104 ? -1.801  21.329  44.054  1.00 87.81 104 A 1 
ATOM   819  O O    . ARG   A 1 104 ? -0.774  21.139  43.414  1.00 85.40 104 A 1 
ATOM   820  C CB   . ARG   A 1 104 ? -1.964  23.724  44.761  1.00 86.07 104 A 1 
ATOM   821  C CG   . ARG   A 1 104 ? -2.299  24.684  45.907  1.00 80.80 104 A 1 
ATOM   822  C CD   . ARG   A 1 104 ? -2.390  26.106  45.360  1.00 79.11 104 A 1 
ATOM   823  N NE   . ARG   A 1 104 ? -2.726  27.073  46.421  1.00 73.24 104 A 1 
ATOM   824  C CZ   . ARG   A 1 104 ? -3.647  28.013  46.347  1.00 68.64 104 A 1 
ATOM   825  N NH1  . ARG   A 1 104 ? -4.250  28.322  45.235  1.00 60.87 104 A 1 
ATOM   826  N NH2  . ARG   A 1 104 ? -4.003  28.653  47.411  1.00 61.94 104 A 1 
ATOM   827  N N    . LEU   A 1 105 ? -2.979  20.801  43.751  1.00 88.41 105 A 1 
ATOM   828  C CA   . LEU   A 1 105 ? -3.189  19.908  42.622  1.00 88.80 105 A 1 
ATOM   829  C C    . LEU   A 1 105 ? -4.378  20.404  41.803  1.00 90.07 105 A 1 
ATOM   830  O O    . LEU   A 1 105 ? -5.494  20.494  42.313  1.00 89.21 105 A 1 
ATOM   831  C CB   . LEU   A 1 105 ? -3.392  18.484  43.172  1.00 87.22 105 A 1 
ATOM   832  C CG   . LEU   A 1 105 ? -3.401  17.396  42.086  1.00 84.01 105 A 1 
ATOM   833  C CD1  . LEU   A 1 105 ? -2.011  17.186  41.496  1.00 78.82 105 A 1 
ATOM   834  C CD2  . LEU   A 1 105 ? -3.881  16.080  42.693  1.00 77.99 105 A 1 
ATOM   835  N N    . PHE   A 1 106 ? -4.148  20.734  40.542  1.00 90.78 106 A 1 
ATOM   836  C CA   . PHE   A 1 106 ? -5.194  21.064  39.579  1.00 91.42 106 A 1 
ATOM   837  C C    . PHE   A 1 106 ? -5.547  19.815  38.774  1.00 91.83 106 A 1 
ATOM   838  O O    . PHE   A 1 106 ? -4.678  19.234  38.120  1.00 90.71 106 A 1 
ATOM   839  C CB   . PHE   A 1 106 ? -4.730  22.217  38.688  1.00 91.34 106 A 1 
ATOM   840  C CG   . PHE   A 1 106 ? -5.756  22.639  37.654  1.00 91.58 106 A 1 
ATOM   841  C CD1  . PHE   A 1 106 ? -5.624  22.235  36.312  1.00 87.16 106 A 1 
ATOM   842  C CD2  . PHE   A 1 106 ? -6.842  23.449  38.031  1.00 87.31 106 A 1 
ATOM   843  C CE1  . PHE   A 1 106 ? -6.556  22.660  35.352  1.00 86.97 106 A 1 
ATOM   844  C CE2  . PHE   A 1 106 ? -7.777  23.875  37.074  1.00 86.66 106 A 1 
ATOM   845  C CZ   . PHE   A 1 106 ? -7.629  23.486  35.731  1.00 89.84 106 A 1 
ATOM   846  N N    . VAL   A 1 107 ? -6.799  19.402  38.830  1.00 93.10 107 A 1 
ATOM   847  C CA   . VAL   A 1 107 ? -7.292  18.150  38.248  1.00 93.78 107 A 1 
ATOM   848  C C    . VAL   A 1 107 ? -8.508  18.444  37.382  1.00 94.55 107 A 1 
ATOM   849  O O    . VAL   A 1 107 ? -9.438  19.099  37.840  1.00 93.27 107 A 1 
ATOM   850  C CB   . VAL   A 1 107 ? -7.664  17.139  39.350  1.00 92.12 107 A 1 
ATOM   851  C CG1  . VAL   A 1 107 ? -7.980  15.771  38.749  1.00 84.42 107 A 1 
ATOM   852  C CG2  . VAL   A 1 107 ? -6.539  16.942  40.371  1.00 84.78 107 A 1 
ATOM   853  N N    . CYS   A 1 108 ? -8.533  17.938  36.157  1.00 93.78 108 A 1 
ATOM   854  C CA   . CYS   A 1 108 ? -9.701  18.014  35.283  1.00 94.34 108 A 1 
ATOM   855  C C    . CYS   A 1 108 ? -10.179 16.619  34.884  1.00 94.77 108 A 1 
ATOM   856  O O    . CYS   A 1 108 ? -9.374  15.734  34.584  1.00 93.26 108 A 1 
ATOM   857  C CB   . CYS   A 1 108 ? -9.410  18.862  34.041  1.00 93.80 108 A 1 
ATOM   858  S SG   . CYS   A 1 108 ? -8.776  20.529  34.357  1.00 92.20 108 A 1 
ATOM   859  N N    . GLY   A 1 109 ? -11.489 16.453  34.838  1.00 94.64 109 A 1 
ATOM   860  C CA   . GLY   A 1 109 ? -12.130 15.212  34.432  1.00 95.17 109 A 1 
ATOM   861  C C    . GLY   A 1 109 ? -13.291 15.440  33.471  1.00 95.67 109 A 1 
ATOM   862  O O    . GLY   A 1 109 ? -13.819 16.550  33.351  1.00 94.21 109 A 1 
ATOM   863  N N    . THR   A 1 110 ? -13.697 14.373  32.796  1.00 94.78 110 A 1 
ATOM   864  C CA   . THR   A 1 110 ? -14.809 14.399  31.830  1.00 94.49 110 A 1 
ATOM   865  C C    . THR   A 1 110 ? -16.151 14.733  32.485  1.00 94.37 110 A 1 
ATOM   866  O O    . THR   A 1 110 ? -17.025 15.278  31.821  1.00 91.96 110 A 1 
ATOM   867  C CB   . THR   A 1 110 ? -14.931 13.057  31.091  1.00 93.77 110 A 1 
ATOM   868  O OG1  . THR   A 1 110 ? -15.154 11.997  32.001  1.00 89.31 110 A 1 
ATOM   869  C CG2  . THR   A 1 110 ? -13.673 12.717  30.299  1.00 88.51 110 A 1 
ATOM   870  N N    . ASN   A 1 111 ? -16.306 14.427  33.757  1.00 93.28 111 A 1 
ATOM   871  C CA   . ASN   A 1 111 ? -17.469 14.742  34.588  1.00 93.98 111 A 1 
ATOM   872  C C    . ASN   A 1 111 ? -18.808 14.460  33.881  1.00 94.43 111 A 1 
ATOM   873  O O    . ASN   A 1 111 ? -19.624 15.361  33.685  1.00 92.34 111 A 1 
ATOM   874  C CB   . ASN   A 1 111 ? -17.338 16.181  35.119  1.00 93.39 111 A 1 
ATOM   875  C CG   . ASN   A 1 111 ? -18.466 16.519  36.076  1.00 92.90 111 A 1 
ATOM   876  O OD1  . ASN   A 1 111 ? -18.747 15.792  37.014  1.00 84.45 111 A 1 
ATOM   877  N ND2  . ASN   A 1 111 ? -19.161 17.611  35.853  1.00 84.80 111 A 1 
ATOM   878  N N    . SER   A 1 112 ? -19.017 13.217  33.469  1.00 94.06 112 A 1 
ATOM   879  C CA   . SER   A 1 112 ? -20.244 12.802  32.783  1.00 94.06 112 A 1 
ATOM   880  C C    . SER   A 1 112 ? -20.564 13.669  31.551  1.00 93.94 112 A 1 
ATOM   881  O O    . SER   A 1 112 ? -21.648 14.229  31.429  1.00 90.89 112 A 1 
ATOM   882  C CB   . SER   A 1 112 ? -21.410 12.742  33.774  1.00 93.27 112 A 1 
ATOM   883  O OG   . SER   A 1 112 ? -21.122 11.862  34.839  1.00 88.80 112 A 1 
ATOM   884  N N    . PHE   A 1 113 ? -19.597 13.800  30.638  1.00 93.25 113 A 1 
ATOM   885  C CA   . PHE   A 1 113 ? -19.732 14.644  29.435  1.00 92.87 113 A 1 
ATOM   886  C C    . PHE   A 1 113 ? -20.010 16.134  29.724  1.00 92.83 113 A 1 
ATOM   887  O O    . PHE   A 1 113 ? -20.592 16.838  28.901  1.00 89.62 113 A 1 
ATOM   888  C CB   . PHE   A 1 113 ? -20.717 14.020  28.438  1.00 91.48 113 A 1 
ATOM   889  C CG   . PHE   A 1 113 ? -20.148 12.889  27.614  1.00 90.42 113 A 1 
ATOM   890  C CD1  . PHE   A 1 113 ? -19.802 13.118  26.265  1.00 84.47 113 A 1 
ATOM   891  C CD2  . PHE   A 1 113 ? -19.957 11.614  28.165  1.00 85.97 113 A 1 
ATOM   892  C CE1  . PHE   A 1 113 ? -19.284 12.081  25.476  1.00 84.02 113 A 1 
ATOM   893  C CE2  . PHE   A 1 113 ? -19.429 10.572  27.378  1.00 83.24 113 A 1 
ATOM   894  C CZ   . PHE   A 1 113 ? -19.094 10.809  26.028  1.00 87.71 113 A 1 
ATOM   895  N N    . ARG   A 1 114 ? -19.594 16.631  30.877  1.00 92.43 114 A 1 
ATOM   896  C CA   . ARG   A 1 114 ? -19.577 18.052  31.229  1.00 92.88 114 A 1 
ATOM   897  C C    . ARG   A 1 114 ? -18.245 18.382  31.905  1.00 93.73 114 A 1 
ATOM   898  O O    . ARG   A 1 114 ? -18.205 18.481  33.124  1.00 92.10 114 A 1 
ATOM   899  C CB   . ARG   A 1 114 ? -20.794 18.372  32.101  1.00 91.99 114 A 1 
ATOM   900  C CG   . ARG   A 1 114 ? -20.933 19.882  32.327  1.00 88.63 114 A 1 
ATOM   901  C CD   . ARG   A 1 114 ? -22.027 20.130  33.353  1.00 85.58 114 A 1 
ATOM   902  N NE   . ARG   A 1 114 ? -22.170 21.562  33.663  1.00 77.07 114 A 1 
ATOM   903  C CZ   . ARG   A 1 114 ? -22.816 22.038  34.710  1.00 70.85 114 A 1 
ATOM   904  N NH1  . ARG   A 1 114 ? -23.388 21.249  35.581  1.00 64.97 114 A 1 
ATOM   905  N NH2  . ARG   A 1 114 ? -22.898 23.322  34.904  1.00 63.53 114 A 1 
ATOM   906  N N    . PRO   A 1 115 ? -17.166 18.542  31.132  1.00 95.11 115 A 1 
ATOM   907  C CA   . PRO   A 1 115 ? -15.820 18.666  31.688  1.00 95.45 115 A 1 
ATOM   908  C C    . PRO   A 1 115 ? -15.712 19.726  32.782  1.00 95.51 115 A 1 
ATOM   909  O O    . PRO   A 1 115 ? -16.179 20.858  32.625  1.00 93.72 115 A 1 
ATOM   910  C CB   . PRO   A 1 115 ? -14.910 18.978  30.505  1.00 94.30 115 A 1 
ATOM   911  C CG   . PRO   A 1 115 ? -15.641 18.329  29.338  1.00 91.64 115 A 1 
ATOM   912  C CD   . PRO   A 1 115 ? -17.107 18.538  29.687  1.00 94.17 115 A 1 
ATOM   913  N N    . MET   A 1 116 ? -15.086 19.352  33.883  1.00 95.52 116 A 1 
ATOM   914  C CA   . MET   A 1 116 ? -14.855 20.218  35.035  1.00 95.49 116 A 1 
ATOM   915  C C    . MET   A 1 116 ? -13.411 20.091  35.509  1.00 95.66 116 A 1 
ATOM   916  O O    . MET   A 1 116 ? -12.763 19.067  35.306  1.00 94.17 116 A 1 
ATOM   917  C CB   . MET   A 1 116 ? -15.840 19.874  36.164  1.00 94.25 116 A 1 
ATOM   918  C CG   . MET   A 1 116 ? -17.296 20.232  35.831  1.00 86.05 116 A 1 
ATOM   919  S SD   . MET   A 1 116 ? -17.657 21.999  35.582  1.00 83.62 116 A 1 
ATOM   920  C CE   . MET   A 1 116 ? -17.477 22.606  37.268  1.00 71.46 116 A 1 
ATOM   921  N N    . CYS   A 1 117 ? -12.929 21.140  36.151  1.00 95.12 117 A 1 
ATOM   922  C CA   . CYS   A 1 117 ? -11.620 21.178  36.778  1.00 95.13 117 A 1 
ATOM   923  C C    . CYS   A 1 117 ? -11.753 21.609  38.238  1.00 95.17 117 A 1 
ATOM   924  O O    . CYS   A 1 117 ? -12.466 22.563  38.545  1.00 92.92 117 A 1 
ATOM   925  C CB   . CYS   A 1 117 ? -10.691 22.122  36.015  1.00 93.89 117 A 1 
ATOM   926  S SG   . CYS   A 1 117 ? -10.430 21.698  34.267  1.00 92.21 117 A 1 
ATOM   927  N N    . ASN   A 1 118 ? -11.030 20.939  39.110  1.00 95.02 118 A 1 
ATOM   928  C CA   . ASN   A 1 118 ? -10.947 21.268  40.523  1.00 94.69 118 A 1 
ATOM   929  C C    . ASN   A 1 118 ? -9.498  21.563  40.907  1.00 94.39 118 A 1 
ATOM   930  O O    . ASN   A 1 118 ? -8.579  20.877  40.472  1.00 92.75 118 A 1 
ATOM   931  C CB   . ASN   A 1 118 ? -11.523 20.111  41.353  1.00 93.68 118 A 1 
ATOM   932  C CG   . ASN   A 1 118 ? -13.041 20.012  41.309  1.00 93.18 118 A 1 
ATOM   933  O OD1  . ASN   A 1 118 ? -13.760 20.932  40.976  1.00 86.94 118 A 1 
ATOM   934  N ND2  . ASN   A 1 118 ? -13.582 18.885  41.709  1.00 87.38 118 A 1 
ATOM   935  N N    . THR   A 1 119 ? -9.312  22.555  41.762  1.00 93.56 119 A 1 
ATOM   936  C CA   . THR   A 1 119 ? -8.054  22.758  42.483  1.00 93.12 119 A 1 
ATOM   937  C C    . THR   A 1 119 ? -8.201  22.164  43.874  1.00 93.15 119 A 1 
ATOM   938  O O    . THR   A 1 119 ? -9.135  22.513  44.598  1.00 91.35 119 A 1 
ATOM   939  C CB   . THR   A 1 119 ? -7.662  24.239  42.567  1.00 91.52 119 A 1 
ATOM   940  O OG1  . THR   A 1 119 ? -7.655  24.809  41.280  1.00 82.57 119 A 1 
ATOM   941  C CG2  . THR   A 1 119 ? -6.260  24.430  43.140  1.00 81.12 119 A 1 
ATOM   942  N N    . TYR   A 1 120 ? -7.279  21.292  44.242  1.00 92.11 120 A 1 
ATOM   943  C CA   . TYR   A 1 120 ? -7.197  20.696  45.569  1.00 91.71 120 A 1 
ATOM   944  C C    . TYR   A 1 120 ? -5.960  21.205  46.305  1.00 91.34 120 A 1 
ATOM   945  O O    . TYR   A 1 120 ? -4.893  21.366  45.713  1.00 89.45 120 A 1 
ATOM   946  C CB   . TYR   A 1 120 ? -7.186  19.169  45.465  1.00 91.51 120 A 1 
ATOM   947  C CG   . TYR   A 1 120 ? -8.457  18.586  44.882  1.00 91.86 120 A 1 
ATOM   948  C CD1  . TYR   A 1 120 ? -9.541  18.271  45.719  1.00 87.20 120 A 1 
ATOM   949  C CD2  . TYR   A 1 120 ? -8.573  18.370  43.495  1.00 87.81 120 A 1 
ATOM   950  C CE1  . TYR   A 1 120 ? -10.724 17.734  45.190  1.00 86.64 120 A 1 
ATOM   951  C CE2  . TYR   A 1 120 ? -9.756  17.837  42.951  1.00 86.38 120 A 1 
ATOM   952  C CZ   . TYR   A 1 120 ? -10.830 17.517  43.804  1.00 89.68 120 A 1 
ATOM   953  O OH   . TYR   A 1 120 ? -11.983 16.997  43.279  1.00 88.81 120 A 1 
ATOM   954  N N    . ILE   A 1 121 ? -6.104  21.430  47.604  1.00 90.52 121 A 1 
ATOM   955  C CA   . ILE   A 1 121 ? -4.982  21.595  48.528  1.00 89.87 121 A 1 
ATOM   956  C C    . ILE   A 1 121 ? -4.636  20.211  49.069  1.00 88.93 121 A 1 
ATOM   957  O O    . ILE   A 1 121 ? -5.507  19.511  49.591  1.00 86.30 121 A 1 
ATOM   958  C CB   . ILE   A 1 121 ? -5.314  22.599  49.650  1.00 88.80 121 A 1 
ATOM   959  C CG1  . ILE   A 1 121 ? -5.667  23.981  49.050  1.00 82.62 121 A 1 
ATOM   960  C CG2  . ILE   A 1 121 ? -4.126  22.717  50.624  1.00 81.24 121 A 1 
ATOM   961  C CD1  . ILE   A 1 121 ? -6.190  24.991  50.081  1.00 73.21 121 A 1 
ATOM   962  N N    . ILE   A 1 122 ? -3.374  19.832  48.938  1.00 86.79 122 A 1 
ATOM   963  C CA   . ILE   A 1 122 ? -2.855  18.579  49.481  1.00 84.14 122 A 1 
ATOM   964  C C    . ILE   A 1 122 ? -2.381  18.858  50.906  1.00 83.17 122 A 1 
ATOM   965  O O    . ILE   A 1 122 ? -1.485  19.677  51.121  1.00 78.40 122 A 1 
ATOM   966  C CB   . ILE   A 1 122 ? -1.728  17.999  48.597  1.00 80.69 122 A 1 
ATOM   967  C CG1  . ILE   A 1 122 ? -2.157  17.906  47.111  1.00 74.07 122 A 1 
ATOM   968  C CG2  . ILE   A 1 122 ? -1.326  16.616  49.140  1.00 72.34 122 A 1 
ATOM   969  C CD1  . ILE   A 1 122 ? -1.034  17.452  46.169  1.00 67.41 122 A 1 
ATOM   970  N N    . SER   A 1 123 ? -2.975  18.188  51.873  1.00 81.74 123 A 1 
ATOM   971  C CA   . SER   A 1 123 ? -2.585  18.254  53.282  1.00 79.56 123 A 1 
ATOM   972  C C    . SER   A 1 123 ? -2.394  16.833  53.811  1.00 78.98 123 A 1 
ATOM   973  O O    . SER   A 1 123 ? -3.359  16.078  53.921  1.00 71.70 123 A 1 
ATOM   974  C CB   . SER   A 1 123 ? -3.592  19.072  54.109  1.00 75.10 123 A 1 
ATOM   975  O OG   . SER   A 1 123 ? -4.922  19.008  53.642  1.00 66.34 123 A 1 
ATOM   976  N N    . ASP   A 1 124 ? -1.153  16.481  54.109  1.00 77.49 124 A 1 
ATOM   977  C CA   . ASP   A 1 124 ? -0.737  15.109  54.416  1.00 75.44 124 A 1 
ATOM   978  C C    . ASP   A 1 124 ? -1.272  14.101  53.381  1.00 74.79 124 A 1 
ATOM   979  O O    . ASP   A 1 124 ? -0.868  14.127  52.215  1.00 66.70 124 A 1 
ATOM   980  C CB   . ASP   A 1 124 ? -1.082  14.744  55.875  1.00 71.04 124 A 1 
ATOM   981  C CG   . ASP   A 1 124 ? -0.306  15.549  56.913  1.00 65.22 124 A 1 
ATOM   982  O OD1  . ASP   A 1 124 ? 0.831   15.945  56.602  1.00 57.99 124 A 1 
ATOM   983  O OD2  . ASP   A 1 124 ? -0.845  15.721  58.027  1.00 57.93 124 A 1 
ATOM   984  N N    . SER   A 1 125 ? -2.193  13.237  53.778  1.00 74.95 125 A 1 
ATOM   985  C CA   . SER   A 1 125 ? -2.812  12.220  52.920  1.00 74.15 125 A 1 
ATOM   986  C C    . SER   A 1 125 ? -4.180  12.627  52.356  1.00 76.68 125 A 1 
ATOM   987  O O    . SER   A 1 125 ? -4.848  11.812  51.724  1.00 71.58 125 A 1 
ATOM   988  C CB   . SER   A 1 125 ? -2.908  10.900  53.691  1.00 68.21 125 A 1 
ATOM   989  O OG   . SER   A 1 125 ? -3.625  11.074  54.897  1.00 60.47 125 A 1 
ATOM   990  N N    . ASN   A 1 126 ? -4.617  13.869  52.596  1.00 80.42 126 A 1 
ATOM   991  C CA   . ASN   A 1 126 ? -5.952  14.331  52.228  1.00 81.80 126 A 1 
ATOM   992  C C    . ASN   A 1 126 ? -5.925  15.374  51.110  1.00 84.39 126 A 1 
ATOM   993  O O    . ASN   A 1 126 ? -5.033  16.214  51.022  1.00 80.78 126 A 1 
ATOM   994  C CB   . ASN   A 1 126 ? -6.675  14.861  53.474  1.00 75.85 126 A 1 
ATOM   995  C CG   . ASN   A 1 126 ? -7.067  13.760  54.445  1.00 66.02 126 A 1 
ATOM   996  O OD1  . ASN   A 1 126 ? -7.434  12.665  54.074  1.00 57.09 126 A 1 
ATOM   997  N ND2  . ASN   A 1 126 ? -7.037  14.040  55.726  1.00 55.89 126 A 1 
ATOM   998  N N    . TYR   A 1 127 ? -6.970  15.351  50.294  1.00 85.06 127 A 1 
ATOM   999  C CA   . TYR   A 1 127 ? -7.247  16.342  49.262  1.00 85.91 127 A 1 
ATOM   1000 C C    . TYR   A 1 127 ? -8.445  17.189  49.687  1.00 87.58 127 A 1 
ATOM   1001 O O    . TYR   A 1 127 ? -9.558  16.681  49.823  1.00 85.22 127 A 1 
ATOM   1002 C CB   . TYR   A 1 127 ? -7.500  15.641  47.926  1.00 83.17 127 A 1 
ATOM   1003 C CG   . TYR   A 1 127 ? -6.328  14.830  47.416  1.00 81.59 127 A 1 
ATOM   1004 C CD1  . TYR   A 1 127 ? -5.324  15.438  46.640  1.00 75.42 127 A 1 
ATOM   1005 C CD2  . TYR   A 1 127 ? -6.232  13.456  47.720  1.00 76.00 127 A 1 
ATOM   1006 C CE1  . TYR   A 1 127 ? -4.239  14.685  46.160  1.00 73.89 127 A 1 
ATOM   1007 C CE2  . TYR   A 1 127 ? -5.146  12.696  47.252  1.00 73.13 127 A 1 
ATOM   1008 C CZ   . TYR   A 1 127 ? -4.153  13.314  46.468  1.00 75.16 127 A 1 
ATOM   1009 O OH   . TYR   A 1 127 ? -3.096  12.577  46.008  1.00 72.49 127 A 1 
ATOM   1010 N N    . THR   A 1 128 ? -8.232  18.500  49.875  1.00 88.99 128 A 1 
ATOM   1011 C CA   . THR   A 1 128 ? -9.295  19.457  50.201  1.00 89.51 128 A 1 
ATOM   1012 C C    . THR   A 1 128 ? -9.618  20.292  48.970  1.00 90.53 128 A 1 
ATOM   1013 O O    . THR   A 1 128 ? -8.728  20.929  48.411  1.00 88.90 128 A 1 
ATOM   1014 C CB   . THR   A 1 128 ? -8.893  20.353  51.377  1.00 87.29 128 A 1 
ATOM   1015 O OG1  . THR   A 1 128 ? -8.461  19.567  52.465  1.00 77.36 128 A 1 
ATOM   1016 C CG2  . THR   A 1 128 ? -10.065 21.192  51.875  1.00 74.57 128 A 1 
ATOM   1017 N N    . LEU   A 1 129 ? -10.883 20.321  48.553  1.00 90.38 129 A 1 
ATOM   1018 C CA   . LEU   A 1 129 ? -11.318 21.136  47.416  1.00 91.24 129 A 1 
ATOM   1019 C C    . LEU   A 1 129 ? -11.174 22.629  47.749  1.00 91.41 129 A 1 
ATOM   1020 O O    . LEU   A 1 129 ? -11.774 23.107  48.710  1.00 89.30 129 A 1 
ATOM   1021 C CB   . LEU   A 1 129 ? -12.768 20.763  47.059  1.00 90.34 129 A 1 
ATOM   1022 C CG   . LEU   A 1 129 ? -13.341 21.534  45.847  1.00 89.11 129 A 1 
ATOM   1023 C CD1  . LEU   A 1 129 ? -12.617 21.187  44.555  1.00 82.30 129 A 1 
ATOM   1024 C CD2  . LEU   A 1 129 ? -14.818 21.188  45.667  1.00 82.47 129 A 1 
ATOM   1025 N N    . GLU   A 1 130 ? -10.424 23.365  46.927  1.00 90.84 130 A 1 
ATOM   1026 C CA   . GLU   A 1 130 ? -10.252 24.815  47.041  1.00 90.85 130 A 1 
ATOM   1027 C C    . GLU   A 1 130 ? -11.155 25.571  46.058  1.00 91.40 130 A 1 
ATOM   1028 O O    . GLU   A 1 130 ? -11.841 26.519  46.439  1.00 88.23 130 A 1 
ATOM   1029 C CB   . GLU   A 1 130 ? -8.766  25.171  46.808  1.00 88.18 130 A 1 
ATOM   1030 C CG   . GLU   A 1 130 ? -8.509  26.685  46.946  1.00 81.53 130 A 1 
ATOM   1031 C CD   . GLU   A 1 130 ? -7.049  27.083  46.676  1.00 80.66 130 A 1 
ATOM   1032 O OE1  . GLU   A 1 130 ? -6.527  27.972  47.381  1.00 71.88 130 A 1 
ATOM   1033 O OE2  . GLU   A 1 130 ? -6.403  26.556  45.745  1.00 75.06 130 A 1 
ATOM   1034 N N    . ALA   A 1 131 ? -11.156 25.164  44.790  1.00 92.09 131 A 1 
ATOM   1035 C CA   . ALA   A 1 131 ? -11.909 25.836  43.742  1.00 92.45 131 A 1 
ATOM   1036 C C    . ALA   A 1 131 ? -12.386 24.856  42.667  1.00 93.11 131 A 1 
ATOM   1037 O O    . ALA   A 1 131 ? -11.743 23.846  42.390  1.00 91.11 131 A 1 
ATOM   1038 C CB   . ALA   A 1 131 ? -11.043 26.948  43.138  1.00 90.34 131 A 1 
ATOM   1039 N N    . THR   A 1 132 ? -13.491 25.217  42.014  1.00 93.92 132 A 1 
ATOM   1040 C CA   . THR   A 1 132 ? -14.043 24.504  40.857  1.00 93.43 132 A 1 
ATOM   1041 C C    . THR   A 1 132 ? -14.125 25.454  39.666  1.00 93.45 132 A 1 
ATOM   1042 O O    . THR   A 1 132 ? -14.506 26.615  39.816  1.00 90.82 132 A 1 
ATOM   1043 C CB   . THR   A 1 132 ? -15.420 23.912  41.191  1.00 91.52 132 A 1 
ATOM   1044 O OG1  . THR   A 1 132 ? -15.307 23.022  42.278  1.00 81.09 132 A 1 
ATOM   1045 C CG2  . THR   A 1 132 ? -16.027 23.120  40.043  1.00 78.98 132 A 1 
ATOM   1046 N N    . LYS   A 1 133 ? -13.789 24.969  38.462  1.00 93.61 133 A 1 
ATOM   1047 C CA   . LYS   A 1 133 ? -13.810 25.735  37.213  1.00 93.29 133 A 1 
ATOM   1048 C C    . LYS   A 1 133 ? -14.396 24.895  36.076  1.00 94.27 133 A 1 
ATOM   1049 O O    . LYS   A 1 133 ? -14.287 23.672  36.085  1.00 92.28 133 A 1 
ATOM   1050 C CB   . LYS   A 1 133 ? -12.375 26.220  36.919  1.00 90.19 133 A 1 
ATOM   1051 C CG   . LYS   A 1 133 ? -12.312 27.241  35.771  1.00 80.11 133 A 1 
ATOM   1052 C CD   . LYS   A 1 133 ? -10.891 27.778  35.596  1.00 77.00 133 A 1 
ATOM   1053 C CE   . LYS   A 1 133 ? -10.859 28.817  34.465  1.00 65.64 133 A 1 
ATOM   1054 N NZ   . LYS   A 1 133 ? -9.536  29.470  34.341  1.00 59.35 133 A 1 
ATOM   1055 N N    . ASN   A 1 134 ? -14.999 25.550  35.086  1.00 93.61 134 A 1 
ATOM   1056 C CA   . ASN   A 1 134 ? -15.424 24.883  33.856  1.00 93.89 134 A 1 
ATOM   1057 C C    . ASN   A 1 134 ? -14.200 24.286  33.130  1.00 94.24 134 A 1 
ATOM   1058 O O    . ASN   A 1 134 ? -13.193 24.968  32.966  1.00 91.90 134 A 1 
ATOM   1059 C CB   . ASN   A 1 134 ? -16.195 25.899  32.993  1.00 92.10 134 A 1 
ATOM   1060 C CG   . ASN   A 1 134 ? -16.854 25.276  31.768  1.00 88.15 134 A 1 
ATOM   1061 O OD1  . ASN   A 1 134 ? -16.666 24.127  31.433  1.00 78.38 134 A 1 
ATOM   1062 N ND2  . ASN   A 1 134 ? -17.665 26.032  31.061  1.00 77.83 134 A 1 
ATOM   1063 N N    . GLY   A 1 135 ? -14.304 23.039  32.708  1.00 94.13 135 A 1 
ATOM   1064 C CA   . GLY   A 1 135 ? -13.250 22.318  31.990  1.00 94.31 135 A 1 
ATOM   1065 C C    . GLY   A 1 135 ? -13.396 22.344  30.469  1.00 95.00 135 A 1 
ATOM   1066 O O    . GLY   A 1 135 ? -12.611 21.695  29.781  1.00 92.99 135 A 1 
ATOM   1067 N N    . GLN   A 1 136 ? -14.381 23.079  29.939  1.00 93.90 136 A 1 
ATOM   1068 C CA   . GLN   A 1 136 ? -14.572 23.244  28.495  1.00 93.88 136 A 1 
ATOM   1069 C C    . GLN   A 1 136 ? -13.319 23.848  27.847  1.00 93.80 136 A 1 
ATOM   1070 O O    . GLN   A 1 136 ? -12.710 24.752  28.411  1.00 91.72 136 A 1 
ATOM   1071 C CB   . GLN   A 1 136 ? -15.806 24.124  28.250  1.00 92.57 136 A 1 
ATOM   1072 C CG   . GLN   A 1 136 ? -16.201 24.183  26.764  1.00 87.67 136 A 1 
ATOM   1073 C CD   . GLN   A 1 136 ? -17.356 25.141  26.484  1.00 86.58 136 A 1 
ATOM   1074 O OE1  . GLN   A 1 136 ? -17.788 25.914  27.328  1.00 79.52 136 A 1 
ATOM   1075 N NE2  . GLN   A 1 136 ? -17.875 25.143  25.276  1.00 77.43 136 A 1 
ATOM   1076 N N    . ALA   A 1 137 ? -12.975 23.356  26.662  1.00 93.82 137 A 1 
ATOM   1077 C CA   . ALA   A 1 137 ? -11.753 23.687  25.923  1.00 94.34 137 A 1 
ATOM   1078 C C    . ALA   A 1 137 ? -10.430 23.248  26.587  1.00 94.99 137 A 1 
ATOM   1079 O O    . ALA   A 1 137 ? -9.362  23.458  26.018  1.00 92.98 137 A 1 
ATOM   1080 C CB   . ALA   A 1 137 ? -11.762 25.174  25.532  1.00 93.17 137 A 1 
ATOM   1081 N N    . VAL   A 1 138 ? -10.490 22.615  27.748  1.00 95.08 138 A 1 
ATOM   1082 C CA   . VAL   A 1 138 ? -9.324  22.138  28.506  1.00 94.99 138 A 1 
ATOM   1083 C C    . VAL   A 1 138 ? -9.315  20.612  28.581  1.00 95.08 138 A 1 
ATOM   1084 O O    . VAL   A 1 138 ? -8.339  19.967  28.198  1.00 92.40 138 A 1 
ATOM   1085 C CB   . VAL   A 1 138 ? -9.309  22.777  29.911  1.00 93.28 138 A 1 
ATOM   1086 C CG1  . VAL   A 1 138 ? -8.133  22.284  30.749  1.00 85.91 138 A 1 
ATOM   1087 C CG2  . VAL   A 1 138 ? -9.223  24.305  29.842  1.00 85.66 138 A 1 
ATOM   1088 N N    . CYS   A 1 139 ? -10.404 20.038  29.054  1.00 94.69 139 A 1 
ATOM   1089 C CA   . CYS   A 1 139 ? -10.571 18.600  29.242  1.00 94.90 139 A 1 
ATOM   1090 C C    . CYS   A 1 139 ? -11.547 18.026  28.201  1.00 95.05 139 A 1 
ATOM   1091 O O    . CYS   A 1 139 ? -12.560 18.662  27.908  1.00 93.52 139 A 1 
ATOM   1092 C CB   . CYS   A 1 139 ? -11.062 18.376  30.679  1.00 93.86 139 A 1 
ATOM   1093 S SG   . CYS   A 1 139 ? -11.064 16.616  31.117  1.00 92.19 139 A 1 
ATOM   1094 N N    . PRO   A 1 140 ? -11.292 16.819  27.660  1.00 94.25 140 A 1 
ATOM   1095 C CA   . PRO   A 1 140 ? -12.231 16.168  26.749  1.00 94.05 140 A 1 
ATOM   1096 C C    . PRO   A 1 140 ? -13.542 15.782  27.455  1.00 94.39 140 A 1 
ATOM   1097 O O    . PRO   A 1 140 ? -13.596 15.602  28.672  1.00 93.02 140 A 1 
ATOM   1098 C CB   . PRO   A 1 140 ? -11.489 14.943  26.207  1.00 92.57 140 A 1 
ATOM   1099 C CG   . PRO   A 1 140 ? -10.511 14.588  27.330  1.00 91.53 140 A 1 
ATOM   1100 C CD   . PRO   A 1 140 ? -10.132 15.960  27.887  1.00 93.29 140 A 1 
ATOM   1101 N N    . TYR   A 1 141 ? -14.588 15.624  26.652  1.00 93.08 141 A 1 
ATOM   1102 C CA   . TYR   A 1 141 ? -15.903 15.156  27.120  1.00 93.51 141 A 1 
ATOM   1103 C C    . TYR   A 1 141 ? -15.950 13.629  27.223  1.00 93.65 141 A 1 
ATOM   1104 O O    . TYR   A 1 141 ? -16.519 13.089  28.170  1.00 90.91 141 A 1 
ATOM   1105 C CB   . TYR   A 1 141 ? -16.988 15.656  26.157  1.00 92.38 141 A 1 
ATOM   1106 C CG   . TYR   A 1 141 ? -17.306 17.141  26.238  1.00 92.56 141 A 1 
ATOM   1107 C CD1  . TYR   A 1 141 ? -18.587 17.569  26.657  1.00 86.06 141 A 1 
ATOM   1108 C CD2  . TYR   A 1 141 ? -16.348 18.109  25.884  1.00 86.50 141 A 1 
ATOM   1109 C CE1  . TYR   A 1 141 ? -18.901 18.939  26.727  1.00 84.64 141 A 1 
ATOM   1110 C CE2  . TYR   A 1 141 ? -16.644 19.483  25.961  1.00 83.63 141 A 1 
ATOM   1111 C CZ   . TYR   A 1 141 ? -17.925 19.895  26.381  1.00 88.42 141 A 1 
ATOM   1112 O OH   . TYR   A 1 141 ? -18.211 21.237  26.455  1.00 86.45 141 A 1 
ATOM   1113 N N    . ASP   A 1 142 ? -15.336 12.946  26.255  1.00 92.68 142 A 1 
ATOM   1114 C CA   . ASP   A 1 142 ? -15.220 11.488  26.209  1.00 92.53 142 A 1 
ATOM   1115 C C    . ASP   A 1 142 ? -13.827 11.064  26.716  1.00 92.55 142 A 1 
ATOM   1116 O O    . ASP   A 1 142 ? -12.818 11.614  26.261  1.00 91.56 142 A 1 
ATOM   1117 C CB   . ASP   A 1 142 ? -15.498 11.006  24.768  1.00 91.33 142 A 1 
ATOM   1118 C CG   . ASP   A 1 142 ? -15.611 9.479   24.603  1.00 89.91 142 A 1 
ATOM   1119 O OD1  . ASP   A 1 142 ? -14.815 8.730   25.209  1.00 84.16 142 A 1 
ATOM   1120 O OD2  . ASP   A 1 142 ? -16.485 9.012   23.839  1.00 82.89 142 A 1 
ATOM   1121 N N    . PRO   A 1 143 ? -13.735 10.083  27.618  1.00 90.50 143 A 1 
ATOM   1122 C CA   . PRO   A 1 143 ? -12.444 9.610   28.130  1.00 89.28 143 A 1 
ATOM   1123 C C    . PRO   A 1 143 ? -11.516 9.035   27.052  1.00 89.53 143 A 1 
ATOM   1124 O O    . PRO   A 1 143 ? -10.306 8.960   27.269  1.00 87.91 143 A 1 
ATOM   1125 C CB   . PRO   A 1 143 ? -12.805 8.548   29.177  1.00 88.08 143 A 1 
ATOM   1126 C CG   . PRO   A 1 143 ? -14.193 8.060   28.766  1.00 86.89 143 A 1 
ATOM   1127 C CD   . PRO   A 1 143 ? -14.829 9.335   28.218  1.00 89.48 143 A 1 
ATOM   1128 N N    . ARG   A 1 144 ? -12.061 8.650   25.906  1.00 90.11 144 A 1 
ATOM   1129 C CA   . ARG   A 1 144 ? -11.329 8.074   24.765  1.00 89.26 144 A 1 
ATOM   1130 C C    . ARG   A 1 144 ? -10.891 9.125   23.741  1.00 90.49 144 A 1 
ATOM   1131 O O    . ARG   A 1 144 ? -10.154 8.784   22.823  1.00 87.70 144 A 1 
ATOM   1132 C CB   . ARG   A 1 144 ? -12.205 7.016   24.089  1.00 86.75 144 A 1 
ATOM   1133 C CG   . ARG   A 1 144 ? -12.655 5.897   25.054  1.00 79.04 144 A 1 
ATOM   1134 C CD   . ARG   A 1 144 ? -13.750 5.038   24.424  1.00 71.54 144 A 1 
ATOM   1135 N NE   . ARG   A 1 144 ? -14.971 5.832   24.219  1.00 62.57 144 A 1 
ATOM   1136 C CZ   . ARG   A 1 144 ? -16.130 5.410   23.737  1.00 54.46 144 A 1 
ATOM   1137 N NH1  . ARG   A 1 144 ? -16.320 4.158   23.395  1.00 49.59 144 A 1 
ATOM   1138 N NH2  . ARG   A 1 144 ? -17.105 6.256   23.604  1.00 47.55 144 A 1 
ATOM   1139 N N    . HIS   A 1 145 ? -11.342 10.378  23.850  1.00 90.83 145 A 1 
ATOM   1140 C CA   . HIS   A 1 145 ? -10.944 11.422  22.909  1.00 91.28 145 A 1 
ATOM   1141 C C    . HIS   A 1 145 ? -9.441  11.686  22.977  1.00 92.28 145 A 1 
ATOM   1142 O O    . HIS   A 1 145 ? -8.853  11.833  24.051  1.00 91.36 145 A 1 
ATOM   1143 C CB   . HIS   A 1 145 ? -11.733 12.724  23.136  1.00 89.87 145 A 1 
ATOM   1144 C CG   . HIS   A 1 145 ? -13.101 12.755  22.506  1.00 83.78 145 A 1 
ATOM   1145 N ND1  . HIS   A 1 145 ? -14.063 13.718  22.730  1.00 72.10 145 A 1 
ATOM   1146 C CD2  . HIS   A 1 145 ? -13.635 11.891  21.580  1.00 71.09 145 A 1 
ATOM   1147 C CE1  . HIS   A 1 145 ? -15.132 13.439  21.978  1.00 70.12 145 A 1 
ATOM   1148 N NE2  . HIS   A 1 145 ? -14.910 12.335  21.258  1.00 71.08 145 A 1 
ATOM   1149 N N    . ASN   A 1 146 ? -8.832  11.789  21.794  1.00 91.70 146 A 1 
ATOM   1150 C CA   . ASN   A 1 146 ? -7.433  12.158  21.643  1.00 93.06 146 A 1 
ATOM   1151 C C    . ASN   A 1 146 ? -7.271  13.655  21.921  1.00 93.91 146 A 1 
ATOM   1152 O O    . ASN   A 1 146 ? -7.537  14.496  21.063  1.00 91.80 146 A 1 
ATOM   1153 C CB   . ASN   A 1 146 ? -6.951  11.758  20.242  1.00 91.61 146 A 1 
ATOM   1154 C CG   . ASN   A 1 146 ? -6.928  10.254  20.050  1.00 90.41 146 A 1 
ATOM   1155 O OD1  . ASN   A 1 146 ? -6.361  9.509   20.820  1.00 83.27 146 A 1 
ATOM   1156 N ND2  . ASN   A 1 146 ? -7.555  9.762   19.004  1.00 82.24 146 A 1 
ATOM   1157 N N    . SER   A 1 147 ? -6.862  13.965  23.129  1.00 93.75 147 A 1 
ATOM   1158 C CA   . SER   A 1 147 ? -6.615  15.319  23.614  1.00 94.01 147 A 1 
ATOM   1159 C C    . SER   A 1 147 ? -5.245  15.395  24.278  1.00 94.19 147 A 1 
ATOM   1160 O O    . SER   A 1 147 ? -4.734  14.395  24.785  1.00 92.19 147 A 1 
ATOM   1161 C CB   . SER   A 1 147 ? -7.711  15.739  24.597  1.00 92.83 147 A 1 
ATOM   1162 O OG   . SER   A 1 147 ? -8.979  15.709  23.965  1.00 83.71 147 A 1 
ATOM   1163 N N    . THR   A 1 148 ? -4.670  16.588  24.294  1.00 93.62 148 A 1 
ATOM   1164 C CA   . THR   A 1 148 ? -3.367  16.852  24.909  1.00 94.14 148 A 1 
ATOM   1165 C C    . THR   A 1 148 ? -3.410  18.138  25.725  1.00 94.36 148 A 1 
ATOM   1166 O O    . THR   A 1 148 ? -4.216  19.028  25.466  1.00 93.40 148 A 1 
ATOM   1167 C CB   . THR   A 1 148 ? -2.263  16.885  23.841  1.00 93.74 148 A 1 
ATOM   1168 O OG1  . THR   A 1 148 ? -1.002  16.951  24.474  1.00 89.68 148 A 1 
ATOM   1169 C CG2  . THR   A 1 148 ? -2.365  18.071  22.872  1.00 89.32 148 A 1 
ATOM   1170 N N    . SER   A 1 149 ? -2.542  18.230  26.713  1.00 94.17 149 A 1 
ATOM   1171 C CA   . SER   A 1 149 ? -2.354  19.444  27.499  1.00 93.58 149 A 1 
ATOM   1172 C C    . SER   A 1 149 ? -0.925  19.529  28.015  1.00 93.55 149 A 1 
ATOM   1173 O O    . SER   A 1 149 ? -0.314  18.509  28.329  1.00 91.72 149 A 1 
ATOM   1174 C CB   . SER   A 1 149 ? -3.338  19.495  28.672  1.00 92.35 149 A 1 
ATOM   1175 O OG   . SER   A 1 149 ? -3.157  18.377  29.522  1.00 85.40 149 A 1 
ATOM   1176 N N    . VAL   A 1 150 ? -0.424  20.753  28.143  1.00 93.14 150 A 1 
ATOM   1177 C CA   . VAL   A 1 150 ? 0.901   21.022  28.706  1.00 93.36 150 A 1 
ATOM   1178 C C    . VAL   A 1 150 ? 0.864   22.316  29.514  1.00 93.47 150 A 1 
ATOM   1179 O O    . VAL   A 1 150 ? 0.239   23.296  29.106  1.00 92.41 150 A 1 
ATOM   1180 C CB   . VAL   A 1 150 ? 1.974   21.038  27.597  1.00 92.54 150 A 1 
ATOM   1181 C CG1  . VAL   A 1 150 ? 1.772   22.141  26.550  1.00 88.25 150 A 1 
ATOM   1182 C CG2  . VAL   A 1 150 ? 3.385   21.143  28.167  1.00 87.18 150 A 1 
ATOM   1183 N N    . LEU   A 1 151 ? 1.525   22.316  30.660  1.00 91.94 151 A 1 
ATOM   1184 C CA   . LEU   A 1 151 ? 1.736   23.525  31.446  1.00 91.10 151 A 1 
ATOM   1185 C C    . LEU   A 1 151 ? 3.010   24.220  30.947  1.00 91.00 151 A 1 
ATOM   1186 O O    . LEU   A 1 151 ? 4.082   23.619  30.932  1.00 89.11 151 A 1 
ATOM   1187 C CB   . LEU   A 1 151 ? 1.814   23.155  32.935  1.00 89.43 151 A 1 
ATOM   1188 C CG   . LEU   A 1 151 ? 1.764   24.390  33.860  1.00 85.80 151 A 1 
ATOM   1189 C CD1  . LEU   A 1 151 ? 0.347   24.960  33.959  1.00 80.00 151 A 1 
ATOM   1190 C CD2  . LEU   A 1 151 ? 2.227   24.016  35.263  1.00 79.49 151 A 1 
ATOM   1191 N N    . ALA   A 1 152 ? 2.890   25.484  30.571  1.00 91.16 152 A 1 
ATOM   1192 C CA   . ALA   A 1 152 ? 4.013   26.321  30.187  1.00 91.51 152 A 1 
ATOM   1193 C C    . ALA   A 1 152 ? 3.910   27.672  30.896  1.00 91.79 152 A 1 
ATOM   1194 O O    . ALA   A 1 152 ? 2.929   28.389  30.719  1.00 89.25 152 A 1 
ATOM   1195 C CB   . ALA   A 1 152 ? 4.028   26.464  28.662  1.00 90.15 152 A 1 
ATOM   1196 N N    . ASP   A 1 153 ? 4.909   28.005  31.700  1.00 90.09 153 A 1 
ATOM   1197 C CA   . ASP   A 1 153 ? 5.002   29.285  32.426  1.00 89.58 153 A 1 
ATOM   1198 C C    . ASP   A 1 153 ? 3.732   29.623  33.242  1.00 89.66 153 A 1 
ATOM   1199 O O    . ASP   A 1 153 ? 3.210   30.731  33.195  1.00 85.32 153 A 1 
ATOM   1200 C CB   . ASP   A 1 153 ? 5.462   30.401  31.463  1.00 87.55 153 A 1 
ATOM   1201 C CG   . ASP   A 1 153 ? 6.713   30.027  30.650  1.00 83.75 153 A 1 
ATOM   1202 O OD1  . ASP   A 1 153 ? 7.550   29.234  31.136  1.00 76.18 153 A 1 
ATOM   1203 O OD2  . ASP   A 1 153 ? 6.822   30.470  29.490  1.00 76.45 153 A 1 
ATOM   1204 N N    . ASN   A 1 154 ? 3.223   28.635  33.985  1.00 88.78 154 A 1 
ATOM   1205 C CA   . ASN   A 1 154 ? 1.969   28.685  34.760  1.00 88.44 154 A 1 
ATOM   1206 C C    . ASN   A 1 154 ? 0.671   28.825  33.945  1.00 89.54 154 A 1 
ATOM   1207 O O    . ASN   A 1 154 ? -0.398  28.964  34.538  1.00 86.69 154 A 1 
ATOM   1208 C CB   . ASN   A 1 154 ? 2.062   29.707  35.907  1.00 85.78 154 A 1 
ATOM   1209 C CG   . ASN   A 1 154 ? 2.795   29.204  37.134  1.00 77.31 154 A 1 
ATOM   1210 O OD1  . ASN   A 1 154 ? 3.191   28.066  37.255  1.00 67.11 154 A 1 
ATOM   1211 N ND2  . ASN   A 1 154 ? 2.959   30.060  38.123  1.00 65.09 154 A 1 
ATOM   1212 N N    . GLU   A 1 155 ? 0.721   28.740  32.634  1.00 91.10 155 A 1 
ATOM   1213 C CA   . GLU   A 1 155 ? -0.450  28.730  31.761  1.00 92.10 155 A 1 
ATOM   1214 C C    . GLU   A 1 155 ? -0.684  27.321  31.201  1.00 93.04 155 A 1 
ATOM   1215 O O    . GLU   A 1 155 ? 0.246   26.669  30.716  1.00 91.31 155 A 1 
ATOM   1216 C CB   . GLU   A 1 155 ? -0.265  29.749  30.627  1.00 91.00 155 A 1 
ATOM   1217 C CG   . GLU   A 1 155 ? -0.223  31.218  31.106  1.00 85.36 155 A 1 
ATOM   1218 C CD   . GLU   A 1 155 ? -1.594  31.797  31.497  1.00 81.39 155 A 1 
ATOM   1219 O OE1  . GLU   A 1 155 ? -1.616  32.952  31.987  1.00 71.71 155 A 1 
ATOM   1220 O OE2  . GLU   A 1 155 ? -2.625  31.128  31.255  1.00 72.61 155 A 1 
ATOM   1221 N N    . LEU   A 1 156 ? -1.920  26.858  31.258  1.00 92.87 156 A 1 
ATOM   1222 C CA   . LEU   A 1 156 ? -2.294  25.562  30.700  1.00 93.79 156 A 1 
ATOM   1223 C C    . LEU   A 1 156 ? -2.701  25.717  29.231  1.00 94.69 156 A 1 
ATOM   1224 O O    . LEU   A 1 156 ? -3.682  26.393  28.915  1.00 93.57 156 A 1 
ATOM   1225 C CB   . LEU   A 1 156 ? -3.398  24.923  31.553  1.00 92.58 156 A 1 
ATOM   1226 C CG   . LEU   A 1 156 ? -3.732  23.479  31.128  1.00 90.62 156 A 1 
ATOM   1227 C CD1  . LEU   A 1 156 ? -2.584  22.508  31.411  1.00 85.92 156 A 1 
ATOM   1228 C CD2  . LEU   A 1 156 ? -4.951  22.987  31.906  1.00 85.22 156 A 1 
ATOM   1229 N N    . TYR   A 1 157 ? -1.986  25.044  28.357  1.00 94.93 157 A 1 
ATOM   1230 C CA   . TYR   A 1 157 ? -2.298  24.923  26.940  1.00 95.82 157 A 1 
ATOM   1231 C C    . TYR   A 1 157 ? -2.958  23.572  26.685  1.00 95.73 157 A 1 
ATOM   1232 O O    . TYR   A 1 157 ? -2.521  22.558  27.229  1.00 94.26 157 A 1 
ATOM   1233 C CB   . TYR   A 1 157 ? -1.023  25.073  26.107  1.00 96.01 157 A 1 
ATOM   1234 C CG   . TYR   A 1 157 ? -0.354  26.428  26.203  1.00 96.44 157 A 1 
ATOM   1235 C CD1  . TYR   A 1 157 ? -0.443  27.345  25.142  1.00 92.52 157 A 1 
ATOM   1236 C CD2  . TYR   A 1 157 ? 0.370   26.781  27.363  1.00 92.77 157 A 1 
ATOM   1237 C CE1  . TYR   A 1 157 ? 0.175   28.606  25.232  1.00 92.64 157 A 1 
ATOM   1238 C CE2  . TYR   A 1 157 ? 0.983   28.043  27.467  1.00 92.19 157 A 1 
ATOM   1239 C CZ   . TYR   A 1 157 ? 0.883   28.953  26.399  1.00 95.50 157 A 1 
ATOM   1240 O OH   . TYR   A 1 157 ? 1.476   30.185  26.509  1.00 94.73 157 A 1 
ATOM   1241 N N    . SER   A 1 158 ? -3.976  23.542  25.850  1.00 95.81 158 A 1 
ATOM   1242 C CA   . SER   A 1 158 ? -4.698  22.313  25.525  1.00 95.95 158 A 1 
ATOM   1243 C C    . SER   A 1 158 ? -5.078  22.235  24.051  1.00 96.48 158 A 1 
ATOM   1244 O O    . SER   A 1 158 ? -5.373  23.243  23.413  1.00 95.31 158 A 1 
ATOM   1245 C CB   . SER   A 1 158 ? -5.926  22.155  26.427  1.00 94.43 158 A 1 
ATOM   1246 O OG   . SER   A 1 158 ? -6.761  23.292  26.348  1.00 82.83 158 A 1 
ATOM   1247 N N    . GLY   A 1 159 ? -5.081  21.023  23.521  1.00 96.26 159 A 1 
ATOM   1248 C CA   . GLY   A 1 159 ? -5.658  20.660  22.235  1.00 96.48 159 A 1 
ATOM   1249 C C    . GLY   A 1 159 ? -6.724  19.593  22.464  1.00 96.54 159 A 1 
ATOM   1250 O O    . GLY   A 1 159 ? -6.411  18.501  22.932  1.00 94.73 159 A 1 
ATOM   1251 N N    . THR   A 1 160 ? -7.981  19.927  22.194  1.00 95.66 160 A 1 
ATOM   1252 C CA   . THR   A 1 160 ? -9.131  19.060  22.496  1.00 95.63 160 A 1 
ATOM   1253 C C    . THR   A 1 160 ? -10.345 19.454  21.646  1.00 95.71 160 A 1 
ATOM   1254 O O    . THR   A 1 160 ? -10.199 20.120  20.618  1.00 94.01 160 A 1 
ATOM   1255 C CB   . THR   A 1 160 ? -9.404  19.081  24.020  1.00 94.40 160 A 1 
ATOM   1256 O OG1  . THR   A 1 160 ? -10.322 18.072  24.378  1.00 87.12 160 A 1 
ATOM   1257 C CG2  . THR   A 1 160 ? -9.937  20.411  24.555  1.00 86.54 160 A 1 
ATOM   1258 N N    . VAL   A 1 161 ? -11.526 19.046  22.065  1.00 94.90 161 A 1 
ATOM   1259 C CA   . VAL   A 1 161 ? -12.820 19.485  21.529  1.00 94.75 161 A 1 
ATOM   1260 C C    . VAL   A 1 161 ? -13.578 20.271  22.601  1.00 94.50 161 A 1 
ATOM   1261 O O    . VAL   A 1 161 ? -13.521 19.924  23.784  1.00 92.15 161 A 1 
ATOM   1262 C CB   . VAL   A 1 161 ? -13.648 18.306  20.990  1.00 92.98 161 A 1 
ATOM   1263 C CG1  . VAL   A 1 161 ? -12.965 17.685  19.768  1.00 84.75 161 A 1 
ATOM   1264 C CG2  . VAL   A 1 161 ? -13.872 17.205  22.036  1.00 85.20 161 A 1 
ATOM   1265 N N    . ALA   A 1 162 ? -14.275 21.322  22.190  1.00 93.64 162 A 1 
ATOM   1266 C CA   . ALA   A 1 162 ? -14.968 22.241  23.095  1.00 93.06 162 A 1 
ATOM   1267 C C    . ALA   A 1 162 ? -16.475 21.962  23.241  1.00 92.92 162 A 1 
ATOM   1268 O O    . ALA   A 1 162 ? -17.184 22.728  23.899  1.00 88.73 162 A 1 
ATOM   1269 C CB   . ALA   A 1 162 ? -14.689 23.675  22.628  1.00 91.43 162 A 1 
ATOM   1270 N N    . ASP   A 1 163 ? -16.969 20.889  22.652  1.00 91.49 163 A 1 
ATOM   1271 C CA   . ASP   A 1 163 ? -18.393 20.557  22.602  1.00 90.55 163 A 1 
ATOM   1272 C C    . ASP   A 1 163 ? -18.672 19.072  22.885  1.00 91.05 163 A 1 
ATOM   1273 O O    . ASP   A 1 163 ? -17.782 18.215  22.923  1.00 88.41 163 A 1 
ATOM   1274 C CB   . ASP   A 1 163 ? -18.962 20.999  21.240  1.00 87.69 163 A 1 
ATOM   1275 C CG   . ASP   A 1 163 ? -18.636 20.010  20.129  1.00 85.43 163 A 1 
ATOM   1276 O OD1  . ASP   A 1 163 ? -17.493 19.519  20.084  1.00 78.73 163 A 1 
ATOM   1277 O OD2  . ASP   A 1 163 ? -19.565 19.657  19.376  1.00 80.23 163 A 1 
ATOM   1278 N N    . PHE   A 1 164 ? -19.955 18.783  23.083  1.00 89.72 164 A 1 
ATOM   1279 C CA   . PHE   A 1 164 ? -20.428 17.444  23.431  1.00 88.98 164 A 1 
ATOM   1280 C C    . PHE   A 1 164 ? -20.283 16.430  22.281  1.00 89.24 164 A 1 
ATOM   1281 O O    . PHE   A 1 164 ? -20.071 15.240  22.529  1.00 86.57 164 A 1 
ATOM   1282 C CB   . PHE   A 1 164 ? -21.892 17.574  23.869  1.00 86.71 164 A 1 
ATOM   1283 C CG   . PHE   A 1 164 ? -22.554 16.264  24.228  1.00 84.10 164 A 1 
ATOM   1284 C CD1  . PHE   A 1 164 ? -23.209 15.507  23.238  1.00 77.00 164 A 1 
ATOM   1285 C CD2  . PHE   A 1 164 ? -22.529 15.797  25.555  1.00 77.39 164 A 1 
ATOM   1286 C CE1  . PHE   A 1 164 ? -23.833 14.292  23.572  1.00 73.92 164 A 1 
ATOM   1287 C CE2  . PHE   A 1 164 ? -23.158 14.587  25.895  1.00 72.97 164 A 1 
ATOM   1288 C CZ   . PHE   A 1 164 ? -23.809 13.834  24.901  1.00 76.38 164 A 1 
ATOM   1289 N N    . SER   A 1 165 ? -20.438 16.886  21.038  1.00 88.12 165 A 1 
ATOM   1290 C CA   . SER   A 1 165 ? -20.378 16.019  19.856  1.00 87.35 165 A 1 
ATOM   1291 C C    . SER   A 1 165 ? -18.952 15.768  19.363  1.00 88.21 165 A 1 
ATOM   1292 O O    . SER   A 1 165 ? -18.724 14.812  18.628  1.00 85.16 165 A 1 
ATOM   1293 C CB   . SER   A 1 165 ? -21.230 16.600  18.724  1.00 85.70 165 A 1 
ATOM   1294 O OG   . SER   A 1 165 ? -20.870 17.925  18.417  1.00 76.68 165 A 1 
ATOM   1295 N N    . GLY   A 1 166 ? -18.008 16.598  19.778  1.00 88.00 166 A 1 
ATOM   1296 C CA   . GLY   A 1 166 ? -16.626 16.553  19.305  1.00 88.47 166 A 1 
ATOM   1297 C C    . GLY   A 1 166 ? -16.423 17.222  17.944  1.00 90.50 166 A 1 
ATOM   1298 O O    . GLY   A 1 166 ? -15.426 16.950  17.278  1.00 87.60 166 A 1 
ATOM   1299 N N    . SER   A 1 167 ? -17.361 18.074  17.524  1.00 90.14 167 A 1 
ATOM   1300 C CA   . SER   A 1 167 ? -17.309 18.779  16.237  1.00 89.62 167 A 1 
ATOM   1301 C C    . SER   A 1 167 ? -16.630 20.149  16.297  1.00 90.79 167 A 1 
ATOM   1302 O O    . SER   A 1 167 ? -16.355 20.729  15.252  1.00 87.29 167 A 1 
ATOM   1303 C CB   . SER   A 1 167 ? -18.716 18.911  15.650  1.00 87.57 167 A 1 
ATOM   1304 O OG   . SER   A 1 167 ? -19.584 19.635  16.499  1.00 78.57 167 A 1 
ATOM   1305 N N    . ASP   A 1 168 ? -16.344 20.655  17.487  1.00 91.96 168 A 1 
ATOM   1306 C CA   . ASP   A 1 168 ? -15.682 21.943  17.719  1.00 93.00 168 A 1 
ATOM   1307 C C    . ASP   A 1 168 ? -14.257 21.730  18.264  1.00 94.21 168 A 1 
ATOM   1308 O O    . ASP   A 1 168 ? -14.029 21.771  19.482  1.00 92.66 168 A 1 
ATOM   1309 C CB   . ASP   A 1 168 ? -16.558 22.802  18.644  1.00 91.34 168 A 1 
ATOM   1310 C CG   . ASP   A 1 168 ? -16.044 24.237  18.813  1.00 89.14 168 A 1 
ATOM   1311 O OD1  . ASP   A 1 168 ? -15.179 24.683  18.027  1.00 84.43 168 A 1 
ATOM   1312 O OD2  . ASP   A 1 168 ? -16.566 24.941  19.707  1.00 84.32 168 A 1 
ATOM   1313 N N    . PRO   A 1 169 ? -13.286 21.453  17.383  1.00 94.84 169 A 1 
ATOM   1314 C CA   . PRO   A 1 169 ? -11.906 21.276  17.799  1.00 95.27 169 A 1 
ATOM   1315 C C    . PRO   A 1 169 ? -11.272 22.617  18.177  1.00 95.67 169 A 1 
ATOM   1316 O O    . PRO   A 1 169 ? -11.533 23.653  17.566  1.00 94.33 169 A 1 
ATOM   1317 C CB   . PRO   A 1 169 ? -11.210 20.626  16.608  1.00 94.25 169 A 1 
ATOM   1318 C CG   . PRO   A 1 169 ? -11.963 21.203  15.414  1.00 92.40 169 A 1 
ATOM   1319 C CD   . PRO   A 1 169 ? -13.394 21.310  15.931  1.00 94.25 169 A 1 
ATOM   1320 N N    . ILE   A 1 170 ? -10.377 22.577  19.154  1.00 95.42 170 A 1 
ATOM   1321 C CA   . ILE   A 1 170 ? -9.786  23.791  19.706  1.00 96.27 170 A 1 
ATOM   1322 C C    . ILE   A 1 170 ? -8.348  23.559  20.184  1.00 96.59 170 A 1 
ATOM   1323 O O    . ILE   A 1 170 ? -8.042  22.568  20.842  1.00 95.77 170 A 1 
ATOM   1324 C CB   . ILE   A 1 170 ? -10.717 24.348  20.808  1.00 95.50 170 A 1 
ATOM   1325 C CG1  . ILE   A 1 170 ? -10.313 25.772  21.219  1.00 91.35 170 A 1 
ATOM   1326 C CG2  . ILE   A 1 170 ? -10.800 23.415  22.037  1.00 90.31 170 A 1 
ATOM   1327 C CD1  . ILE   A 1 170 ? -11.377 26.481  22.076  1.00 88.18 170 A 1 
ATOM   1328 N N    . ILE   A 1 171 ? -7.478  24.520  19.884  1.00 96.54 171 A 1 
ATOM   1329 C CA   . ILE   A 1 171 ? -6.247  24.759  20.645  1.00 96.91 171 A 1 
ATOM   1330 C C    . ILE   A 1 171 ? -6.498  25.982  21.521  1.00 96.59 171 A 1 
ATOM   1331 O O    . ILE   A 1 171 ? -6.812  27.061  21.011  1.00 95.66 171 A 1 
ATOM   1332 C CB   . ILE   A 1 171 ? -5.012  24.909  19.733  1.00 96.90 171 A 1 
ATOM   1333 C CG1  . ILE   A 1 171 ? -4.694  23.543  19.079  1.00 94.78 171 A 1 
ATOM   1334 C CG2  . ILE   A 1 171 ? -3.798  25.418  20.534  1.00 94.40 171 A 1 
ATOM   1335 C CD1  . ILE   A 1 171 ? -3.593  23.589  18.016  1.00 91.16 171 A 1 
ATOM   1336 N N    . TYR   A 1 172 ? -6.374  25.801  22.818  1.00 96.26 172 A 1 
ATOM   1337 C CA   . TYR   A 1 172 ? -6.797  26.775  23.818  1.00 96.27 172 A 1 
ATOM   1338 C C    . TYR   A 1 172 ? -5.709  27.069  24.851  1.00 96.40 172 A 1 
ATOM   1339 O O    . TYR   A 1 172 ? -5.022  26.174  25.338  1.00 95.48 172 A 1 
ATOM   1340 C CB   . TYR   A 1 172 ? -8.083  26.260  24.485  1.00 95.67 172 A 1 
ATOM   1341 C CG   . TYR   A 1 172 ? -8.676  27.195  25.515  1.00 94.94 172 A 1 
ATOM   1342 C CD1  . TYR   A 1 172 ? -8.506  26.949  26.891  1.00 89.96 172 A 1 
ATOM   1343 C CD2  . TYR   A 1 172 ? -9.421  28.315  25.099  1.00 90.29 172 A 1 
ATOM   1344 C CE1  . TYR   A 1 172 ? -9.082  27.810  27.845  1.00 89.18 172 A 1 
ATOM   1345 C CE2  . TYR   A 1 172 ? -10.000 29.182  26.042  1.00 89.02 172 A 1 
ATOM   1346 C CZ   . TYR   A 1 172 ? -9.832  28.925  27.419  1.00 91.68 172 A 1 
ATOM   1347 O OH   . TYR   A 1 172 ? -10.406 29.765  28.338  1.00 89.79 172 A 1 
ATOM   1348 N N    . ARG   A 1 173 ? -5.604  28.338  25.202  1.00 95.95 173 A 1 
ATOM   1349 C CA   . ARG   A 1 173 ? -4.989  28.824  26.437  1.00 95.71 173 A 1 
ATOM   1350 C C    . ARG   A 1 173 ? -5.776  30.052  26.849  1.00 95.34 173 A 1 
ATOM   1351 O O    . ARG   A 1 173 ? -5.817  31.023  26.095  1.00 93.58 173 A 1 
ATOM   1352 C CB   . ARG   A 1 173 ? -3.517  29.187  26.216  1.00 94.77 173 A 1 
ATOM   1353 C CG   . ARG   A 1 173 ? -2.831  29.701  27.492  1.00 93.48 173 A 1 
ATOM   1354 C CD   . ARG   A 1 173 ? -1.671  30.634  27.145  1.00 91.33 173 A 1 
ATOM   1355 N NE   . ARG   A 1 173 ? -2.159  31.923  26.659  1.00 87.07 173 A 1 
ATOM   1356 C CZ   . ARG   A 1 173 ? -1.471  32.809  25.954  1.00 86.96 173 A 1 
ATOM   1357 N NH1  . ARG   A 1 173 ? -0.233  32.596  25.594  1.00 77.22 173 A 1 
ATOM   1358 N NH2  . ARG   A 1 173 ? -2.014  33.931  25.600  1.00 81.57 173 A 1 
ATOM   1359 N N    . GLU   A 1 174 ? -6.380  30.026  28.016  1.00 93.88 174 A 1 
ATOM   1360 C CA   . GLU   A 1 174 ? -7.246  31.118  28.473  1.00 92.95 174 A 1 
ATOM   1361 C C    . GLU   A 1 174 ? -6.622  32.510  28.263  1.00 92.56 174 A 1 
ATOM   1362 O O    . GLU   A 1 174 ? -5.530  32.777  28.751  1.00 89.35 174 A 1 
ATOM   1363 C CB   . GLU   A 1 174 ? -7.591  30.879  29.946  1.00 90.97 174 A 1 
ATOM   1364 C CG   . GLU   A 1 174 ? -8.645  31.861  30.490  1.00 84.20 174 A 1 
ATOM   1365 C CD   . GLU   A 1 174 ? -9.102  31.460  31.900  1.00 79.65 174 A 1 
ATOM   1366 O OE1  . GLU   A 1 174 ? -10.201 31.859  32.338  1.00 72.27 174 A 1 
ATOM   1367 O OE2  . GLU   A 1 174 ? -8.407  30.666  32.567  1.00 73.41 174 A 1 
ATOM   1368 N N    . PRO   A 1 175 ? -7.286  33.438  27.540  1.00 91.62 175 A 1 
ATOM   1369 C CA   . PRO   A 1 175 ? -8.576  33.299  26.863  1.00 92.11 175 A 1 
ATOM   1370 C C    . PRO   A 1 175 ? -8.474  33.004  25.357  1.00 93.12 175 A 1 
ATOM   1371 O O    . PRO   A 1 175 ? -9.466  33.160  24.641  1.00 91.71 175 A 1 
ATOM   1372 C CB   . PRO   A 1 175 ? -9.254  34.647  27.127  1.00 90.35 175 A 1 
ATOM   1373 C CG   . PRO   A 1 175 ? -8.079  35.623  26.989  1.00 87.75 175 A 1 
ATOM   1374 C CD   . PRO   A 1 175 ? -6.895  34.837  27.560  1.00 90.33 175 A 1 
ATOM   1375 N N    . LEU   A 1 176 ? -7.305  32.649  24.839  1.00 93.97 176 A 1 
ATOM   1376 C CA   . LEU   A 1 176 ? -7.075  32.502  23.402  1.00 95.05 176 A 1 
ATOM   1377 C C    . LEU   A 1 176 ? -7.520  31.139  22.888  1.00 95.49 176 A 1 
ATOM   1378 O O    . LEU   A 1 176 ? -7.256  30.109  23.499  1.00 93.58 176 A 1 
ATOM   1379 C CB   . LEU   A 1 176 ? -5.601  32.748  23.034  1.00 93.90 176 A 1 
ATOM   1380 C CG   . LEU   A 1 176 ? -5.012  34.092  23.479  1.00 91.76 176 A 1 
ATOM   1381 C CD1  . LEU   A 1 176 ? -3.623  34.244  22.864  1.00 86.00 176 A 1 
ATOM   1382 C CD2  . LEU   A 1 176 ? -5.846  35.288  23.033  1.00 86.23 176 A 1 
ATOM   1383 N N    . GLN   A 1 177 ? -8.117  31.145  21.700  1.00 94.27 177 A 1 
ATOM   1384 C CA   . GLN   A 1 177 ? -8.525  29.938  20.990  1.00 94.22 177 A 1 
ATOM   1385 C C    . GLN   A 1 177 ? -8.277  30.064  19.488  1.00 94.39 177 A 1 
ATOM   1386 O O    . GLN   A 1 177 ? -8.196  31.175  18.947  1.00 92.44 177 A 1 
ATOM   1387 C CB   . GLN   A 1 177 ? -9.998  29.614  21.317  1.00 91.80 177 A 1 
ATOM   1388 C CG   . GLN   A 1 177 ? -10.996 30.704  20.893  1.00 84.22 177 A 1 
ATOM   1389 C CD   . GLN   A 1 177 ? -12.434 30.301  21.238  1.00 85.40 177 A 1 
ATOM   1390 O OE1  . GLN   A 1 177 ? -12.889 30.451  22.351  1.00 75.87 177 A 1 
ATOM   1391 N NE2  . GLN   A 1 177 ? -13.179 29.761  20.303  1.00 75.15 177 A 1 
ATOM   1392 N N    . THR   A 1 178 ? -8.188  28.917  18.818  1.00 94.60 178 A 1 
ATOM   1393 C CA   . THR   A 1 178 ? -8.259  28.848  17.357  1.00 94.60 178 A 1 
ATOM   1394 C C    . THR   A 1 178 ? -9.623  29.333  16.848  1.00 93.91 178 A 1 
ATOM   1395 O O    . THR   A 1 178 ? -10.588 29.458  17.613  1.00 92.36 178 A 1 
ATOM   1396 C CB   . THR   A 1 178 ? -7.971  27.418  16.868  1.00 94.31 178 A 1 
ATOM   1397 O OG1  . THR   A 1 178 ? -8.654  26.475  17.664  1.00 88.02 178 A 1 
ATOM   1398 C CG2  . THR   A 1 178 ? -6.479  27.099  16.974  1.00 87.82 178 A 1 
ATOM   1399 N N    . GLU   A 1 179 ? -9.706  29.647  15.561  1.00 93.11 179 A 1 
ATOM   1400 C CA   . GLU   A 1 179 ? -10.969 30.044  14.937  1.00 91.91 179 A 1 
ATOM   1401 C C    . GLU   A 1 179 ? -11.966 28.880  14.976  1.00 91.70 179 A 1 
ATOM   1402 O O    . GLU   A 1 179 ? -11.633 27.745  14.636  1.00 88.94 179 A 1 
ATOM   1403 C CB   . GLU   A 1 179 ? -10.722 30.539  13.503  1.00 90.08 179 A 1 
ATOM   1404 C CG   . GLU   A 1 179 ? -11.877 31.404  12.955  1.00 82.38 179 A 1 
ATOM   1405 C CD   . GLU   A 1 179 ? -11.951 32.816  13.591  1.00 80.25 179 A 1 
ATOM   1406 O OE1  . GLU   A 1 179 ? -13.018 33.460  13.546  1.00 72.58 179 A 1 
ATOM   1407 O OE2  . GLU   A 1 179 ? -10.930 33.328  14.101  1.00 73.37 179 A 1 
ATOM   1408 N N    . GLN   A 1 180 ? -13.179 29.158  15.413  1.00 90.74 180 A 1 
ATOM   1409 C CA   . GLN   A 1 180 ? -14.212 28.143  15.600  1.00 90.23 180 A 1 
ATOM   1410 C C    . GLN   A 1 180 ? -14.849 27.767  14.257  1.00 89.23 180 A 1 
ATOM   1411 O O    . GLN   A 1 180 ? -15.158 28.651  13.462  1.00 84.00 180 A 1 
ATOM   1412 C CB   . GLN   A 1 180 ? -15.242 28.683  16.603  1.00 87.71 180 A 1 
ATOM   1413 C CG   . GLN   A 1 180 ? -16.140 27.568  17.160  1.00 81.02 180 A 1 
ATOM   1414 C CD   . GLN   A 1 180 ? -17.181 28.078  18.154  1.00 79.42 180 A 1 
ATOM   1415 O OE1  . GLN   A 1 180 ? -17.513 29.251  18.222  1.00 72.78 180 A 1 
ATOM   1416 N NE2  . GLN   A 1 180 ? -17.752 27.199  18.948  1.00 71.18 180 A 1 
ATOM   1417 N N    . TYR   A 1 181 ? -15.077 26.468  14.052  1.00 89.93 181 A 1 
ATOM   1418 C CA   . TYR   A 1 181 ? -15.655 25.913  12.816  1.00 89.77 181 A 1 
ATOM   1419 C C    . TYR   A 1 181 ? -14.881 26.276  11.536  1.00 90.01 181 A 1 
ATOM   1420 O O    . TYR   A 1 181 ? -15.441 26.299  10.441  1.00 85.69 181 A 1 
ATOM   1421 C CB   . TYR   A 1 181 ? -17.157 26.238  12.723  1.00 87.63 181 A 1 
ATOM   1422 C CG   . TYR   A 1 181 ? -17.958 25.897  13.962  1.00 85.50 181 A 1 
ATOM   1423 C CD1  . TYR   A 1 181 ? -17.998 24.571  14.434  1.00 78.06 181 A 1 
ATOM   1424 C CD2  . TYR   A 1 181 ? -18.661 26.900  14.658  1.00 77.68 181 A 1 
ATOM   1425 C CE1  . TYR   A 1 181 ? -18.731 24.245  15.588  1.00 73.79 181 A 1 
ATOM   1426 C CE2  . TYR   A 1 181 ? -19.403 26.585  15.813  1.00 72.65 181 A 1 
ATOM   1427 C CZ   . TYR   A 1 181 ? -19.432 25.255  16.275  1.00 75.95 181 A 1 
ATOM   1428 O OH   . TYR   A 1 181 ? -20.148 24.938  17.404  1.00 73.22 181 A 1 
ATOM   1429 N N    . ASP   A 1 182 ? -13.590 26.536  11.678  1.00 89.55 182 A 1 
ATOM   1430 C CA   . ASP   A 1 182 ? -12.702 26.826  10.561  1.00 90.41 182 A 1 
ATOM   1431 C C    . ASP   A 1 182 ? -11.843 25.600  10.225  1.00 91.61 182 A 1 
ATOM   1432 O O    . ASP   A 1 182 ? -10.838 25.300  10.880  1.00 89.51 182 A 1 
ATOM   1433 C CB   . ASP   A 1 182 ? -11.854 28.062  10.881  1.00 88.33 182 A 1 
ATOM   1434 C CG   . ASP   A 1 182 ? -10.815 28.313  9.791   1.00 88.02 182 A 1 
ATOM   1435 O OD1  . ASP   A 1 182 ? -11.090 27.976  8.615   1.00 82.91 182 A 1 
ATOM   1436 O OD2  . ASP   A 1 182 ? -9.713  28.778  10.153  1.00 83.14 182 A 1 
ATOM   1437 N N    . SER   A 1 183 ? -12.226 24.918  9.147   1.00 91.44 183 A 1 
ATOM   1438 C CA   . SER   A 1 183 ? -11.501 23.740  8.660   1.00 91.65 183 A 1 
ATOM   1439 C C    . SER   A 1 183 ? -10.084 24.045  8.157   1.00 92.65 183 A 1 
ATOM   1440 O O    . SER   A 1 183 ? -9.274  23.127  8.046   1.00 91.03 183 A 1 
ATOM   1441 C CB   . SER   A 1 183 ? -12.309 23.051  7.555   1.00 89.28 183 A 1 
ATOM   1442 O OG   . SER   A 1 183 ? -12.539 23.927  6.466   1.00 79.71 183 A 1 
ATOM   1443 N N    . LEU   A 1 184 ? -9.757  25.304  7.868   1.00 92.20 184 A 1 
ATOM   1444 C CA   . LEU   A 1 184 ? -8.388  25.702  7.529   1.00 92.40 184 A 1 
ATOM   1445 C C    . LEU   A 1 184 ? -7.482  25.667  8.766   1.00 93.35 184 A 1 
ATOM   1446 O O    . LEU   A 1 184 ? -6.325  25.258  8.673   1.00 91.50 184 A 1 
ATOM   1447 C CB   . LEU   A 1 184 ? -8.376  27.106  6.892   1.00 90.95 184 A 1 
ATOM   1448 C CG   . LEU   A 1 184 ? -9.187  27.256  5.592   1.00 87.57 184 A 1 
ATOM   1449 C CD1  . LEU   A 1 184 ? -9.122  28.706  5.115   1.00 81.53 184 A 1 
ATOM   1450 C CD2  . LEU   A 1 184 ? -8.642  26.364  4.472   1.00 81.17 184 A 1 
ATOM   1451 N N    . SER   A 1 185 ? -8.015  26.052  9.917   1.00 94.19 185 A 1 
ATOM   1452 C CA   . SER   A 1 185 ? -7.290  25.998  11.189  1.00 94.68 185 A 1 
ATOM   1453 C C    . SER   A 1 185 ? -7.182  24.563  11.713  1.00 95.43 185 A 1 
ATOM   1454 O O    . SER   A 1 185 ? -6.071  24.057  11.886  1.00 93.52 185 A 1 
ATOM   1455 C CB   . SER   A 1 185 ? -7.949  26.916  12.223  1.00 93.33 185 A 1 
ATOM   1456 O OG   . SER   A 1 185 ? -7.807  28.267  11.837  1.00 84.98 185 A 1 
ATOM   1457 N N    . LEU   A 1 186 ? -8.316  23.903  11.924  1.00 95.17 186 A 1 
ATOM   1458 C CA   . LEU   A 1 186 ? -8.392  22.535  12.451  1.00 95.71 186 A 1 
ATOM   1459 C C    . LEU   A 1 186 ? -9.534  21.781  11.759  1.00 95.06 186 A 1 
ATOM   1460 O O    . LEU   A 1 186 ? -10.671 22.260  11.726  1.00 92.89 186 A 1 
ATOM   1461 C CB   . LEU   A 1 186 ? -8.620  22.566  13.975  1.00 95.57 186 A 1 
ATOM   1462 C CG   . LEU   A 1 186 ? -7.463  23.135  14.824  1.00 95.54 186 A 1 
ATOM   1463 C CD1  . LEU   A 1 186 ? -7.904  23.249  16.281  1.00 92.46 186 A 1 
ATOM   1464 C CD2  . LEU   A 1 186 ? -6.216  22.243  14.781  1.00 92.41 186 A 1 
ATOM   1465 N N    . ASN   A 1 187 ? -9.257  20.581  11.243  1.00 95.59 187 A 1 
ATOM   1466 C CA   . ASN   A 1 187 ? -10.241 19.764  10.533  1.00 95.19 187 A 1 
ATOM   1467 C C    . ASN   A 1 187 ? -10.296 18.341  11.107  1.00 95.34 187 A 1 
ATOM   1468 O O    . ASN   A 1 187 ? -9.526  17.467  10.703  1.00 93.53 187 A 1 
ATOM   1469 C CB   . ASN   A 1 187 ? -9.934  19.817  9.030   1.00 93.64 187 A 1 
ATOM   1470 C CG   . ASN   A 1 187 ? -11.037 19.210  8.179   1.00 92.05 187 A 1 
ATOM   1471 O OD1  . ASN   A 1 187 ? -11.995 18.606  8.639   1.00 84.08 187 A 1 
ATOM   1472 N ND2  . ASN   A 1 187 ? -10.936 19.376  6.879   1.00 83.11 187 A 1 
ATOM   1473 N N    . ALA   A 1 188 ? -11.211 18.129  12.045  1.00 94.54 188 A 1 
ATOM   1474 C CA   . ALA   A 1 188 ? -11.356 16.877  12.794  1.00 94.44 188 A 1 
ATOM   1475 C C    . ALA   A 1 188 ? -10.017 16.356  13.378  1.00 95.16 188 A 1 
ATOM   1476 O O    . ALA   A 1 188 ? -9.621  15.219  13.102  1.00 93.85 188 A 1 
ATOM   1477 C CB   . ALA   A 1 188 ? -12.115 15.861  11.927  1.00 93.04 188 A 1 
ATOM   1478 N N    . PRO   A 1 189 ? -9.295  17.173  14.163  1.00 95.83 189 A 1 
ATOM   1479 C CA   . PRO   A 1 189 ? -7.992  16.781  14.687  1.00 96.33 189 A 1 
ATOM   1480 C C    . PRO   A 1 189 ? -8.108  15.711  15.773  1.00 96.19 189 A 1 
ATOM   1481 O O    . PRO   A 1 189 ? -9.041  15.689  16.575  1.00 94.94 189 A 1 
ATOM   1482 C CB   . PRO   A 1 189 ? -7.370  18.069  15.231  1.00 96.03 189 A 1 
ATOM   1483 C CG   . PRO   A 1 189 ? -8.595  18.849  15.700  1.00 95.12 189 A 1 
ATOM   1484 C CD   . PRO   A 1 189 ? -9.645  18.501  14.642  1.00 96.09 189 A 1 
ATOM   1485 N N    . ASN   A 1 190 ? -7.089  14.871  15.840  1.00 96.33 190 A 1 
ATOM   1486 C CA   . ASN   A 1 190 ? -6.818  13.986  16.961  1.00 96.36 190 A 1 
ATOM   1487 C C    . ASN   A 1 190 ? -5.465  14.381  17.556  1.00 96.85 190 A 1 
ATOM   1488 O O    . ASN   A 1 190 ? -4.427  14.083  16.962  1.00 95.79 190 A 1 
ATOM   1489 C CB   . ASN   A 1 190 ? -6.812  12.531  16.479  1.00 95.44 190 A 1 
ATOM   1490 C CG   . ASN   A 1 190 ? -8.193  11.962  16.220  1.00 94.04 190 A 1 
ATOM   1491 O OD1  . ASN   A 1 190 ? -8.730  11.237  17.038  1.00 85.62 190 A 1 
ATOM   1492 N ND2  . ASN   A 1 190 ? -8.779  12.230  15.076  1.00 84.54 190 A 1 
ATOM   1493 N N    . PHE   A 1 191 ? -5.475  15.043  18.700  1.00 96.66 191 A 1 
ATOM   1494 C CA   . PHE   A 1 191 ? -4.259  15.472  19.388  1.00 96.86 191 A 1 
ATOM   1495 C C    . PHE   A 1 191 ? -3.596  14.294  20.098  1.00 96.40 191 A 1 
ATOM   1496 O O    . PHE   A 1 191 ? -4.267  13.501  20.751  1.00 94.88 191 A 1 
ATOM   1497 C CB   . PHE   A 1 191 ? -4.573  16.606  20.363  1.00 96.80 191 A 1 
ATOM   1498 C CG   . PHE   A 1 191 ? -5.112  17.851  19.697  1.00 97.19 191 A 1 
ATOM   1499 C CD1  . PHE   A 1 191 ? -4.231  18.776  19.111  1.00 94.43 191 A 1 
ATOM   1500 C CD2  . PHE   A 1 191 ? -6.500  18.086  19.641  1.00 94.29 191 A 1 
ATOM   1501 C CE1  . PHE   A 1 191 ? -4.726  19.930  18.481  1.00 94.13 191 A 1 
ATOM   1502 C CE2  . PHE   A 1 191 ? -7.002  19.237  19.010  1.00 93.40 191 A 1 
ATOM   1503 C CZ   . PHE   A 1 191 ? -6.113  20.160  18.429  1.00 95.99 191 A 1 
ATOM   1504 N N    . VAL   A 1 192 ? -2.273  14.201  19.981  1.00 96.72 192 A 1 
ATOM   1505 C CA   . VAL   A 1 192 ? -1.510  13.070  20.532  1.00 96.32 192 A 1 
ATOM   1506 C C    . VAL   A 1 192 ? -0.410  13.487  21.505  1.00 95.97 192 A 1 
ATOM   1507 O O    . VAL   A 1 192 ? -0.064  12.713  22.390  1.00 93.66 192 A 1 
ATOM   1508 C CB   . VAL   A 1 192 ? -0.938  12.176  19.419  1.00 95.20 192 A 1 
ATOM   1509 C CG1  . VAL   A 1 192 ? -2.058  11.638  18.513  1.00 91.20 192 A 1 
ATOM   1510 C CG2  . VAL   A 1 192 ? 0.105   12.870  18.538  1.00 91.29 192 A 1 
ATOM   1511 N N    . SER   A 1 193 ? 0.137   14.690  21.353  1.00 95.83 193 A 1 
ATOM   1512 C CA   . SER   A 1 193 ? 1.199   15.199  22.223  1.00 95.91 193 A 1 
ATOM   1513 C C    . SER   A 1 193 ? 1.275   16.724  22.173  1.00 96.45 193 A 1 
ATOM   1514 O O    . SER   A 1 193 ? 0.852   17.356  21.205  1.00 95.24 193 A 1 
ATOM   1515 C CB   . SER   A 1 193 ? 2.540   14.585  21.799  1.00 94.40 193 A 1 
ATOM   1516 O OG   . SER   A 1 193 ? 3.560   14.954  22.703  1.00 88.74 193 A 1 
ATOM   1517 N N    . SER   A 1 194 ? 1.834   17.306  23.221  1.00 96.01 194 A 1 
ATOM   1518 C CA   . SER   A 1 194 ? 2.185   18.723  23.270  1.00 95.76 194 A 1 
ATOM   1519 C C    . SER   A 1 194 ? 3.380   18.931  24.193  1.00 95.26 194 A 1 
ATOM   1520 O O    . SER   A 1 194 ? 3.533   18.223  25.189  1.00 93.34 194 A 1 
ATOM   1521 C CB   . SER   A 1 194 ? 0.996   19.575  23.731  1.00 95.07 194 A 1 
ATOM   1522 O OG   . SER   A 1 194 ? 0.431   19.074  24.924  1.00 92.43 194 A 1 
ATOM   1523 N N    . PHE   A 1 195 ? 4.208   19.911  23.874  1.00 95.16 195 A 1 
ATOM   1524 C CA   . PHE   A 1 195 ? 5.360   20.271  24.701  1.00 95.05 195 A 1 
ATOM   1525 C C    . PHE   A 1 195 ? 5.692   21.757  24.553  1.00 95.44 195 A 1 
ATOM   1526 O O    . PHE   A 1 195 ? 5.243   22.424  23.624  1.00 94.41 195 A 1 
ATOM   1527 C CB   . PHE   A 1 195 ? 6.568   19.381  24.364  1.00 93.88 195 A 1 
ATOM   1528 C CG   . PHE   A 1 195 ? 7.259   19.715  23.055  1.00 94.14 195 A 1 
ATOM   1529 C CD1  . PHE   A 1 195 ? 6.713   19.286  21.834  1.00 89.13 195 A 1 
ATOM   1530 C CD2  . PHE   A 1 195 ? 8.446   20.474  23.058  1.00 89.22 195 A 1 
ATOM   1531 C CE1  . PHE   A 1 195 ? 7.340   19.623  20.624  1.00 87.14 195 A 1 
ATOM   1532 C CE2  . PHE   A 1 195 ? 9.079   20.813  21.846  1.00 87.54 195 A 1 
ATOM   1533 C CZ   . PHE   A 1 195 ? 8.521   20.388  20.628  1.00 89.44 195 A 1 
ATOM   1534 N N    . THR   A 1 196 ? 6.490   22.272  25.468  1.00 94.98 196 A 1 
ATOM   1535 C CA   . THR   A 1 196 ? 6.976   23.652  25.427  1.00 94.70 196 A 1 
ATOM   1536 C C    . THR   A 1 196 ? 8.481   23.680  25.189  1.00 94.44 196 A 1 
ATOM   1537 O O    . THR   A 1 196 ? 9.228   22.931  25.816  1.00 91.55 196 A 1 
ATOM   1538 C CB   . THR   A 1 196 ? 6.580   24.414  26.698  1.00 92.79 196 A 1 
ATOM   1539 O OG1  . THR   A 1 196 ? 7.084   25.723  26.617  1.00 80.88 196 A 1 
ATOM   1540 C CG2  . THR   A 1 196 ? 7.102   23.812  28.000  1.00 79.72 196 A 1 
ATOM   1541 N N    . GLN   A 1 197 ? 8.925   24.566  24.297  1.00 94.17 197 A 1 
ATOM   1542 C CA   . GLN   A 1 197 ? 10.341  24.818  24.063  1.00 94.14 197 A 1 
ATOM   1543 C C    . GLN   A 1 197 ? 10.556  26.270  23.618  1.00 94.31 197 A 1 
ATOM   1544 O O    . GLN   A 1 197 ? 9.943   26.722  22.651  1.00 92.48 197 A 1 
ATOM   1545 C CB   . GLN   A 1 197 ? 10.872  23.817  23.020  1.00 92.70 197 A 1 
ATOM   1546 C CG   . GLN   A 1 197 ? 12.376  23.957  22.763  1.00 87.99 197 A 1 
ATOM   1547 C CD   . GLN   A 1 197 ? 13.250  23.601  23.973  1.00 86.79 197 A 1 
ATOM   1548 O OE1  . GLN   A 1 197 ? 12.845  22.936  24.905  1.00 78.75 197 A 1 
ATOM   1549 N NE2  . GLN   A 1 197 ? 14.488  24.023  23.985  1.00 75.89 197 A 1 
ATOM   1550 N N    . GLY   A 1 198 ? 11.434  26.982  24.310  1.00 92.44 198 A 1 
ATOM   1551 C CA   . GLY   A 1 198 ? 11.672  28.396  24.049  1.00 92.63 198 A 1 
ATOM   1552 C C    . GLY   A 1 198 ? 10.391  29.228  24.183  1.00 93.77 198 A 1 
ATOM   1553 O O    . GLY   A 1 198 ? 9.654   29.086  25.165  1.00 91.55 198 A 1 
ATOM   1554 N N    . ASP   A 1 199 ? 10.119  30.058  23.186  1.00 93.96 199 A 1 
ATOM   1555 C CA   . ASP   A 1 199 ? 8.973   30.974  23.172  1.00 94.18 199 A 1 
ATOM   1556 C C    . ASP   A 1 199 ? 7.663   30.324  22.697  1.00 95.13 199 A 1 
ATOM   1557 O O    . ASP   A 1 199 ? 6.619   30.978  22.674  1.00 93.29 199 A 1 
ATOM   1558 C CB   . ASP   A 1 199 ? 9.316   32.192  22.297  1.00 92.37 199 A 1 
ATOM   1559 C CG   . ASP   A 1 199 ? 10.504  32.998  22.836  1.00 89.90 199 A 1 
ATOM   1560 O OD1  . ASP   A 1 199 ? 10.717  32.980  24.072  1.00 84.14 199 A 1 
ATOM   1561 O OD2  . ASP   A 1 199 ? 11.192  33.621  22.002  1.00 83.83 199 A 1 
ATOM   1562 N N    . PHE   A 1 200 ? 7.695   29.045  22.336  1.00 95.26 200 A 1 
ATOM   1563 C CA   . PHE   A 1 200 ? 6.577   28.359  21.698  1.00 95.84 200 A 1 
ATOM   1564 C C    . PHE   A 1 200 ? 6.057   27.172  22.513  1.00 96.04 200 A 1 
ATOM   1565 O O    . PHE   A 1 200 ? 6.777   26.517  23.268  1.00 94.59 200 A 1 
ATOM   1566 C CB   . PHE   A 1 200 ? 6.975   27.934  20.282  1.00 95.23 200 A 1 
ATOM   1567 C CG   . PHE   A 1 200 ? 7.364   29.084  19.372  1.00 95.38 200 A 1 
ATOM   1568 C CD1  . PHE   A 1 200 ? 6.372   29.889  18.781  1.00 91.32 200 A 1 
ATOM   1569 C CD2  . PHE   A 1 200 ? 8.721   29.362  19.119  1.00 91.17 200 A 1 
ATOM   1570 C CE1  . PHE   A 1 200 ? 6.729   30.955  17.938  1.00 90.20 200 A 1 
ATOM   1571 C CE2  . PHE   A 1 200 ? 9.085   30.429  18.275  1.00 89.76 200 A 1 
ATOM   1572 C CZ   . PHE   A 1 200 ? 8.086   31.224  17.683  1.00 92.23 200 A 1 
ATOM   1573 N N    . VAL   A 1 201 ? 4.784   26.877  22.283  1.00 96.15 201 A 1 
ATOM   1574 C CA   . VAL   A 1 201 ? 4.160   25.604  22.647  1.00 96.80 201 A 1 
ATOM   1575 C C    . VAL   A 1 201 ? 3.792   24.882  21.357  1.00 96.99 201 A 1 
ATOM   1576 O O    . VAL   A 1 201 ? 3.162   25.471  20.476  1.00 96.02 201 A 1 
ATOM   1577 C CB   . VAL   A 1 201 ? 2.941   25.803  23.557  1.00 96.32 201 A 1 
ATOM   1578 C CG1  . VAL   A 1 201 ? 2.318   24.462  23.951  1.00 92.53 201 A 1 
ATOM   1579 C CG2  . VAL   A 1 201 ? 3.344   26.526  24.846  1.00 92.20 201 A 1 
ATOM   1580 N N    . TYR   A 1 202 ? 4.197   23.628  21.257  1.00 97.00 202 A 1 
ATOM   1581 C CA   . TYR   A 1 202 ? 4.005   22.773  20.093  1.00 97.15 202 A 1 
ATOM   1582 C C    . TYR   A 1 202 ? 2.926   21.730  20.370  1.00 97.15 202 A 1 
ATOM   1583 O O    . TYR   A 1 202 ? 2.837   21.199  21.477  1.00 96.02 202 A 1 
ATOM   1584 C CB   . TYR   A 1 202 ? 5.332   22.104  19.715  1.00 96.83 202 A 1 
ATOM   1585 C CG   . TYR   A 1 202 ? 6.428   23.069  19.309  1.00 96.85 202 A 1 
ATOM   1586 C CD1  . TYR   A 1 202 ? 6.665   23.351  17.951  1.00 93.08 202 A 1 
ATOM   1587 C CD2  . TYR   A 1 202 ? 7.217   23.707  20.292  1.00 93.28 202 A 1 
ATOM   1588 C CE1  . TYR   A 1 202 ? 7.676   24.250  17.571  1.00 92.82 202 A 1 
ATOM   1589 C CE2  . TYR   A 1 202 ? 8.228   24.616  19.925  1.00 92.44 202 A 1 
ATOM   1590 C CZ   . TYR   A 1 202 ? 8.454   24.881  18.560  1.00 94.95 202 A 1 
ATOM   1591 O OH   . TYR   A 1 202 ? 9.439   25.764  18.199  1.00 93.62 202 A 1 
ATOM   1592 N N    . PHE   A 1 203 ? 2.144   21.421  19.350  1.00 97.51 203 A 1 
ATOM   1593 C CA   . PHE   A 1 203 ? 1.087   20.415  19.381  1.00 97.71 203 A 1 
ATOM   1594 C C    . PHE   A 1 203 ? 1.291   19.441  18.230  1.00 97.85 203 A 1 
ATOM   1595 O O    . PHE   A 1 203 ? 1.442   19.864  17.086  1.00 96.94 203 A 1 
ATOM   1596 C CB   . PHE   A 1 203 ? -0.285  21.088  19.266  1.00 97.32 203 A 1 
ATOM   1597 C CG   . PHE   A 1 203 ? -0.607  22.047  20.389  1.00 97.31 203 A 1 
ATOM   1598 C CD1  . PHE   A 1 203 ? -1.355  21.613  21.498  1.00 93.99 203 A 1 
ATOM   1599 C CD2  . PHE   A 1 203 ? -0.144  23.376  20.344  1.00 94.17 203 A 1 
ATOM   1600 C CE1  . PHE   A 1 203 ? -1.637  22.494  22.549  1.00 93.26 203 A 1 
ATOM   1601 C CE2  . PHE   A 1 203 ? -0.416  24.260  21.398  1.00 92.94 203 A 1 
ATOM   1602 C CZ   . PHE   A 1 203 ? -1.161  23.815  22.501  1.00 94.99 203 A 1 
ATOM   1603 N N    . PHE   A 1 204 ? 1.252   18.146  18.520  1.00 97.79 204 A 1 
ATOM   1604 C CA   . PHE   A 1 204 ? 1.241   17.086  17.522  1.00 97.89 204 A 1 
ATOM   1605 C C    . PHE   A 1 204 ? -0.157  16.502  17.418  1.00 97.78 204 A 1 
ATOM   1606 O O    . PHE   A 1 204 ? -0.767  16.145  18.429  1.00 96.56 204 A 1 
ATOM   1607 C CB   . PHE   A 1 204 ? 2.274   16.013  17.861  1.00 97.55 204 A 1 
ATOM   1608 C CG   . PHE   A 1 204 ? 3.698   16.505  17.790  1.00 97.34 204 A 1 
ATOM   1609 C CD1  . PHE   A 1 204 ? 4.366   16.547  16.555  1.00 93.60 204 A 1 
ATOM   1610 C CD2  . PHE   A 1 204 ? 4.358   16.941  18.952  1.00 93.20 204 A 1 
ATOM   1611 C CE1  . PHE   A 1 204 ? 5.684   17.016  16.475  1.00 91.85 204 A 1 
ATOM   1612 C CE2  . PHE   A 1 204 ? 5.678   17.416  18.879  1.00 91.50 204 A 1 
ATOM   1613 C CZ   . PHE   A 1 204 ? 6.339   17.452  17.638  1.00 94.23 204 A 1 
ATOM   1614 N N    . PHE   A 1 205 ? -0.650  16.389  16.198  1.00 97.58 205 A 1 
ATOM   1615 C CA   . PHE   A 1 205 ? -1.974  15.847  15.920  1.00 97.74 205 A 1 
ATOM   1616 C C    . PHE   A 1 205 ? -2.069  15.314  14.494  1.00 97.71 205 A 1 
ATOM   1617 O O    . PHE   A 1 205 ? -1.228  15.601  13.649  1.00 96.97 205 A 1 
ATOM   1618 C CB   . PHE   A 1 205 ? -3.046  16.914  16.193  1.00 97.45 205 A 1 
ATOM   1619 C CG   . PHE   A 1 205 ? -2.949  18.187  15.371  1.00 97.77 205 A 1 
ATOM   1620 C CD1  . PHE   A 1 205 ? -2.049  19.210  15.745  1.00 95.33 205 A 1 
ATOM   1621 C CD2  . PHE   A 1 205 ? -3.797  18.390  14.271  1.00 94.84 205 A 1 
ATOM   1622 C CE1  . PHE   A 1 205 ? -2.000  20.413  15.029  1.00 94.70 205 A 1 
ATOM   1623 C CE2  . PHE   A 1 205 ? -3.758  19.595  13.551  1.00 94.21 205 A 1 
ATOM   1624 C CZ   . PHE   A 1 205 ? -2.858  20.609  13.932  1.00 96.46 205 A 1 
ATOM   1625 N N    . ARG   A 1 206 ? -3.098  14.543  14.242  1.00 97.46 206 A 1 
ATOM   1626 C CA   . ARG   A 1 206 ? -3.513  14.183  12.882  1.00 97.11 206 A 1 
ATOM   1627 C C    . ARG   A 1 206 ? -4.870  14.812  12.597  1.00 96.99 206 A 1 
ATOM   1628 O O    . ARG   A 1 206 ? -5.702  14.896  13.496  1.00 95.93 206 A 1 
ATOM   1629 C CB   . ARG   A 1 206 ? -3.495  12.652  12.693  1.00 95.87 206 A 1 
ATOM   1630 C CG   . ARG   A 1 206 ? -4.478  11.923  13.616  1.00 94.22 206 A 1 
ATOM   1631 C CD   . ARG   A 1 206 ? -4.391  10.406  13.433  1.00 93.87 206 A 1 
ATOM   1632 N NE   . ARG   A 1 206 ? -5.382  9.716   14.273  1.00 91.84 206 A 1 
ATOM   1633 C CZ   . ARG   A 1 206 ? -5.246  9.360   15.546  1.00 93.63 206 A 1 
ATOM   1634 N NH1  . ARG   A 1 206 ? -4.146  9.546   16.214  1.00 85.09 206 A 1 
ATOM   1635 N NH2  . ARG   A 1 206 ? -6.240  8.808   16.162  1.00 88.33 206 A 1 
ATOM   1636 N N    . GLU   A 1 207 ? -5.103  15.221  11.356  1.00 96.92 207 A 1 
ATOM   1637 C CA   . GLU   A 1 207 ? -6.360  15.835  10.930  1.00 96.60 207 A 1 
ATOM   1638 C C    . GLU   A 1 207 ? -6.665  15.519  9.462   1.00 96.44 207 A 1 
ATOM   1639 O O    . GLU   A 1 207 ? -5.786  15.124  8.697   1.00 95.44 207 A 1 
ATOM   1640 C CB   . GLU   A 1 207 ? -6.319  17.357  11.169  1.00 95.42 207 A 1 
ATOM   1641 C CG   . GLU   A 1 207 ? -5.298  18.112  10.300  1.00 94.39 207 A 1 
ATOM   1642 C CD   . GLU   A 1 207 ? -5.417  19.640  10.385  1.00 96.23 207 A 1 
ATOM   1643 O OE1  . GLU   A 1 207 ? -4.517  20.330  9.855   1.00 91.34 207 A 1 
ATOM   1644 O OE2  . GLU   A 1 207 ? -6.420  20.174  10.911  1.00 92.52 207 A 1 
ATOM   1645 N N    . THR   A 1 208 ? -7.912  15.733  9.064   1.00 95.53 208 A 1 
ATOM   1646 C CA   . THR   A 1 208 ? -8.282  15.665  7.647   1.00 94.91 208 A 1 
ATOM   1647 C C    . THR   A 1 208 ? -7.551  16.764  6.874   1.00 94.80 208 A 1 
ATOM   1648 O O    . THR   A 1 208 ? -7.645  17.941  7.213   1.00 93.46 208 A 1 
ATOM   1649 C CB   . THR   A 1 208 ? -9.799  15.794  7.459   1.00 93.56 208 A 1 
ATOM   1650 O OG1  . THR   A 1 208 ? -10.452 14.762  8.170   1.00 86.95 208 A 1 
ATOM   1651 C CG2  . THR   A 1 208 ? -10.226 15.653  5.999   1.00 85.79 208 A 1 
ATOM   1652 N N    . ALA   A 1 209 ? -6.836  16.372  5.815   1.00 94.81 209 A 1 
ATOM   1653 C CA   . ALA   A 1 209 ? -6.004  17.286  5.046   1.00 94.69 209 A 1 
ATOM   1654 C C    . ALA   A 1 209 ? -6.838  18.115  4.061   1.00 93.94 209 A 1 
ATOM   1655 O O    . ALA   A 1 209 ? -7.274  17.600  3.032   1.00 91.59 209 A 1 
ATOM   1656 C CB   . ALA   A 1 209 ? -4.922  16.463  4.344   1.00 93.83 209 A 1 
ATOM   1657 N N    . VAL   A 1 210 ? -7.022  19.402  4.349   1.00 93.57 210 A 1 
ATOM   1658 C CA   . VAL   A 1 210 ? -7.767  20.322  3.470   1.00 92.48 210 A 1 
ATOM   1659 C C    . VAL   A 1 210 ? -7.121  20.448  2.093   1.00 92.17 210 A 1 
ATOM   1660 O O    . VAL   A 1 210 ? -7.822  20.457  1.089   1.00 89.44 210 A 1 
ATOM   1661 C CB   . VAL   A 1 210 ? -7.951  21.719  4.104   1.00 90.60 210 A 1 
ATOM   1662 C CG1  . VAL   A 1 210 ? -8.849  21.628  5.337   1.00 78.74 210 A 1 
ATOM   1663 C CG2  . VAL   A 1 210 ? -6.632  22.391  4.520   1.00 79.64 210 A 1 
ATOM   1664 N N    . GLU   A 1 211 ? -5.800  20.459  2.033   1.00 92.97 211 A 1 
ATOM   1665 C CA   . GLU   A 1 211 ? -5.026  20.569  0.794   1.00 92.19 211 A 1 
ATOM   1666 C C    . GLU   A 1 211 ? -5.091  19.315  -0.095  1.00 91.80 211 A 1 
ATOM   1667 O O    . GLU   A 1 211 ? -4.649  19.350  -1.240  1.00 89.83 211 A 1 
ATOM   1668 C CB   . GLU   A 1 211 ? -3.569  20.953  1.117   1.00 91.54 211 A 1 
ATOM   1669 C CG   . GLU   A 1 211 ? -2.662  19.841  1.678   1.00 90.72 211 A 1 
ATOM   1670 C CD   . GLU   A 1 211 ? -2.767  19.591  3.195   1.00 92.62 211 A 1 
ATOM   1671 O OE1  . GLU   A 1 211 ? -1.767  19.120  3.778   1.00 88.23 211 A 1 
ATOM   1672 O OE2  . GLU   A 1 211 ? -3.806  19.844  3.831   1.00 90.13 211 A 1 
ATOM   1673 N N    . PHE   A 1 212 ? -5.648  18.225  0.414   1.00 91.54 212 A 1 
ATOM   1674 C CA   . PHE   A 1 212 ? -5.799  16.971  -0.323  1.00 91.14 212 A 1 
ATOM   1675 C C    . PHE   A 1 212 ? -7.237  16.717  -0.806  1.00 90.11 212 A 1 
ATOM   1676 O O    . PHE   A 1 212 ? -7.450  15.841  -1.639  1.00 86.79 212 A 1 
ATOM   1677 C CB   . PHE   A 1 212 ? -5.279  15.821  0.546   1.00 90.67 212 A 1 
ATOM   1678 C CG   . PHE   A 1 212 ? -5.057  14.532  -0.215  1.00 90.98 212 A 1 
ATOM   1679 C CD1  . PHE   A 1 212 ? -6.015  13.504  -0.179  1.00 86.90 212 A 1 
ATOM   1680 C CD2  . PHE   A 1 212 ? -3.890  14.362  -0.985  1.00 87.85 212 A 1 
ATOM   1681 C CE1  . PHE   A 1 212 ? -5.810  12.316  -0.902  1.00 86.45 212 A 1 
ATOM   1682 C CE2  . PHE   A 1 212 ? -3.680  13.175  -1.708  1.00 86.32 212 A 1 
ATOM   1683 C CZ   . PHE   A 1 212 ? -4.642  12.153  -1.666  1.00 88.49 212 A 1 
ATOM   1684 N N    . ILE   A 1 213 ? -8.224  17.479  -0.326  1.00 88.87 213 A 1 
ATOM   1685 C CA   . ILE   A 1 213 ? -9.659  17.211  -0.560  1.00 87.33 213 A 1 
ATOM   1686 C C    . ILE   A 1 213 ? -9.998  17.053  -2.051  1.00 87.01 213 A 1 
ATOM   1687 O O    . ILE   A 1 213 ? -10.804 16.196  -2.408  1.00 83.63 213 A 1 
ATOM   1688 C CB   . ILE   A 1 213 ? -10.525 18.300  0.121   1.00 84.97 213 A 1 
ATOM   1689 C CG1  . ILE   A 1 213 ? -10.535 18.055  1.644   1.00 75.23 213 A 1 
ATOM   1690 C CG2  . ILE   A 1 213 ? -11.973 18.324  -0.408  1.00 72.95 213 A 1 
ATOM   1691 C CD1  . ILE   A 1 213 ? -11.147 19.196  2.474   1.00 66.19 213 A 1 
ATOM   1692 N N    . ASN   A 1 214 ? -9.352  17.823  -2.921  1.00 87.01 214 A 1 
ATOM   1693 C CA   . ASN   A 1 214 ? -9.579  17.769  -4.368  1.00 85.39 214 A 1 
ATOM   1694 C C    . ASN   A 1 214 ? -9.114  16.454  -5.022  1.00 86.21 214 A 1 
ATOM   1695 O O    . ASN   A 1 214 ? -9.571  16.116  -6.111  1.00 82.78 214 A 1 
ATOM   1696 C CB   . ASN   A 1 214 ? -8.888  18.980  -5.000  1.00 82.66 214 A 1 
ATOM   1697 C CG   . ASN   A 1 214 ? -9.478  20.296  -4.517  1.00 74.93 214 A 1 
ATOM   1698 O OD1  . ASN   A 1 214 ? -10.652 20.419  -4.229  1.00 66.48 214 A 1 
ATOM   1699 N ND2  . ASN   A 1 214 ? -8.671  21.329  -4.419  1.00 66.01 214 A 1 
ATOM   1700 N N    . CYS   A 1 215 ? -8.226  15.708  -4.362  1.00 86.40 215 A 1 
ATOM   1701 C CA   . CYS   A 1 215 ? -7.744  14.402  -4.810  1.00 86.74 215 A 1 
ATOM   1702 C C    . CYS   A 1 215 ? -8.378  13.220  -4.061  1.00 87.42 215 A 1 
ATOM   1703 O O    . CYS   A 1 215 ? -8.076  12.063  -4.359  1.00 82.91 215 A 1 
ATOM   1704 C CB   . CYS   A 1 215 ? -6.222  14.372  -4.700  1.00 85.33 215 A 1 
ATOM   1705 S SG   . CYS   A 1 215 ? -5.383  15.594  -5.750  1.00 83.00 215 A 1 
ATOM   1706 N N    . GLY   A 1 216 ? -9.230  13.496  -3.100  1.00 86.82 216 A 1 
ATOM   1707 C CA   . GLY   A 1 216 ? -9.847  12.510  -2.225  1.00 87.46 216 A 1 
ATOM   1708 C C    . GLY   A 1 216 ? -9.710  12.887  -0.753  1.00 89.21 216 A 1 
ATOM   1709 O O    . GLY   A 1 216 ? -9.306  13.992  -0.394  1.00 87.03 216 A 1 
ATOM   1710 N N    . LYS   A 1 217 ? -10.057 11.952  0.118   1.00 89.40 217 A 1 
ATOM   1711 C CA   . LYS   A 1 217 ? -10.001 12.143  1.567   1.00 89.85 217 A 1 
ATOM   1712 C C    . LYS   A 1 217 ? -8.723  11.519  2.125   1.00 90.83 217 A 1 
ATOM   1713 O O    . LYS   A 1 217 ? -8.458  10.345  1.885   1.00 89.08 217 A 1 
ATOM   1714 C CB   . LYS   A 1 217 ? -11.285 11.570  2.186   1.00 87.14 217 A 1 
ATOM   1715 C CG   . LYS   A 1 217 ? -11.863 12.474  3.285   1.00 79.39 217 A 1 
ATOM   1716 C CD   . LYS   A 1 217 ? -13.129 11.834  3.854   1.00 76.81 217 A 1 
ATOM   1717 C CE   . LYS   A 1 217 ? -13.744 12.676  4.976   1.00 68.13 217 A 1 
ATOM   1718 N NZ   . LYS   A 1 217 ? -14.808 11.911  5.672   1.00 61.27 217 A 1 
ATOM   1719 N N    . ALA   A 1 218 ? -7.954  12.296  2.862   1.00 92.82 218 A 1 
ATOM   1720 C CA   . ALA   A 1 218 ? -6.758  11.814  3.541   1.00 93.35 218 A 1 
ATOM   1721 C C    . ALA   A 1 218 ? -6.601  12.481  4.910   1.00 94.43 218 A 1 
ATOM   1722 O O    . ALA   A 1 218 ? -7.011  13.624  5.112   1.00 92.99 218 A 1 
ATOM   1723 C CB   . ALA   A 1 218 ? -5.531  12.060  2.659   1.00 91.48 218 A 1 
ATOM   1724 N N    . ILE   A 1 219 ? -5.986  11.759  5.827   1.00 94.65 219 A 1 
ATOM   1725 C CA   . ILE   A 1 219 ? -5.527  12.289  7.110   1.00 95.35 219 A 1 
ATOM   1726 C C    . ILE   A 1 219 ? -4.026  12.537  6.993   1.00 95.49 219 A 1 
ATOM   1727 O O    . ILE   A 1 219 ? -3.295  11.688  6.489   1.00 94.11 219 A 1 
ATOM   1728 C CB   . ILE   A 1 219 ? -5.900  11.333  8.263   1.00 94.46 219 A 1 
ATOM   1729 C CG1  . ILE   A 1 219 ? -7.439  11.251  8.394   1.00 90.79 219 A 1 
ATOM   1730 C CG2  . ILE   A 1 219 ? -5.265  11.800  9.587   1.00 90.71 219 A 1 
ATOM   1731 C CD1  . ILE   A 1 219 ? -7.928  10.186  9.375   1.00 83.09 219 A 1 
ATOM   1732 N N    . TYR   A 1 220 ? -3.573  13.696  7.462   1.00 96.49 220 A 1 
ATOM   1733 C CA   . TYR   A 1 220 ? -2.154  14.021  7.569   1.00 96.99 220 A 1 
ATOM   1734 C C    . TYR   A 1 220 ? -1.767  14.294  9.019   1.00 97.33 220 A 1 
ATOM   1735 O O    . TYR   A 1 220 ? -2.550  14.833  9.802   1.00 96.39 220 A 1 
ATOM   1736 C CB   . TYR   A 1 220 ? -1.796  15.202  6.660   1.00 96.32 220 A 1 
ATOM   1737 C CG   . TYR   A 1 220 ? -1.769  14.944  5.160   1.00 96.08 220 A 1 
ATOM   1738 C CD1  . TYR   A 1 220 ? -1.771  13.643  4.621   1.00 92.25 220 A 1 
ATOM   1739 C CD2  . TYR   A 1 220 ? -1.700  16.043  4.282   1.00 92.34 220 A 1 
ATOM   1740 C CE1  . TYR   A 1 220 ? -1.716  13.431  3.230   1.00 91.74 220 A 1 
ATOM   1741 C CE2  . TYR   A 1 220 ? -1.641  15.847  2.890   1.00 91.38 220 A 1 
ATOM   1742 C CZ   . TYR   A 1 220 ? -1.656  14.537  2.366   1.00 93.18 220 A 1 
ATOM   1743 O OH   . TYR   A 1 220 ? -1.605  14.347  1.011   1.00 91.03 220 A 1 
ATOM   1744 N N    . SER   A 1 221 ? -0.542  13.948  9.355   1.00 96.95 221 A 1 
ATOM   1745 C CA   . SER   A 1 221 ? 0.068   14.334  10.617  1.00 97.49 221 A 1 
ATOM   1746 C C    . SER   A 1 221 ? 0.535   15.784  10.562  1.00 97.56 221 A 1 
ATOM   1747 O O    . SER   A 1 221 ? 1.132   16.216  9.573   1.00 96.55 221 A 1 
ATOM   1748 C CB   . SER   A 1 221 ? 1.232   13.411  10.943  1.00 97.04 221 A 1 
ATOM   1749 O OG   . SER   A 1 221 ? 0.734   12.097  11.115  1.00 94.01 221 A 1 
ATOM   1750 N N    . ARG   A 1 222 ? 0.275   16.519  11.631  1.00 97.82 222 A 1 
ATOM   1751 C CA   . ARG   A 1 222 ? 0.626   17.933  11.772  1.00 97.87 222 A 1 
ATOM   1752 C C    . ARG   A 1 222 ? 1.461   18.171  13.023  1.00 98.12 222 A 1 
ATOM   1753 O O    . ARG   A 1 222 ? 1.256   17.535  14.054  1.00 97.55 222 A 1 
ATOM   1754 C CB   . ARG   A 1 222 ? -0.643  18.803  11.839  1.00 96.86 222 A 1 
ATOM   1755 C CG   . ARG   A 1 222 ? -1.637  18.641  10.684  1.00 94.89 222 A 1 
ATOM   1756 C CD   . ARG   A 1 222 ? -1.059  19.013  9.321   1.00 94.65 222 A 1 
ATOM   1757 N NE   . ARG   A 1 222 ? -2.167  19.117  8.362   1.00 94.84 222 A 1 
ATOM   1758 C CZ   . ARG   A 1 222 ? -2.120  19.177  7.047   1.00 95.59 222 A 1 
ATOM   1759 N NH1  . ARG   A 1 222 ? -1.014  19.130  6.362   1.00 91.47 222 A 1 
ATOM   1760 N NH2  . ARG   A 1 222 ? -3.220  19.286  6.384   1.00 92.57 222 A 1 
ATOM   1761 N N    . VAL   A 1 223 ? 2.327   19.159  12.915  1.00 97.56 223 A 1 
ATOM   1762 C CA   . VAL   A 1 223 ? 2.861   19.889  14.059  1.00 97.68 223 A 1 
ATOM   1763 C C    . VAL   A 1 223 ? 2.361   21.325  13.962  1.00 97.65 223 A 1 
ATOM   1764 O O    . VAL   A 1 223 ? 2.473   21.949  12.910  1.00 96.78 223 A 1 
ATOM   1765 C CB   . VAL   A 1 223 ? 4.393   19.776  14.146  1.00 97.02 223 A 1 
ATOM   1766 C CG1  . VAL   A 1 223 ? 5.126   20.302  12.908  1.00 94.36 223 A 1 
ATOM   1767 C CG2  . VAL   A 1 223 ? 4.939   20.475  15.393  1.00 91.82 223 A 1 
ATOM   1768 N N    . ALA   A 1 224 ? 1.776   21.833  15.026  1.00 97.70 224 A 1 
ATOM   1769 C CA   . ALA   A 1 224 ? 1.403   23.234  15.140  1.00 97.64 224 A 1 
ATOM   1770 C C    . ALA   A 1 224 ? 2.202   23.908  16.253  1.00 97.65 224 A 1 
ATOM   1771 O O    . ALA   A 1 224 ? 2.660   23.242  17.182  1.00 96.78 224 A 1 
ATOM   1772 C CB   . ALA   A 1 224 ? -0.109  23.356  15.360  1.00 96.94 224 A 1 
ATOM   1773 N N    . ARG   A 1 225 ? 2.329   25.221  16.183  1.00 97.00 225 A 1 
ATOM   1774 C CA   . ARG   A 1 225 ? 2.895   26.021  17.270  1.00 96.67 225 A 1 
ATOM   1775 C C    . ARG   A 1 225 ? 2.077   27.280  17.525  1.00 96.82 225 A 1 
ATOM   1776 O O    . ARG   A 1 225 ? 1.475   27.847  16.616  1.00 95.62 225 A 1 
ATOM   1777 C CB   . ARG   A 1 225 ? 4.391   26.312  17.029  1.00 94.43 225 A 1 
ATOM   1778 C CG   . ARG   A 1 225 ? 4.656   27.436  16.017  1.00 91.66 225 A 1 
ATOM   1779 C CD   . ARG   A 1 225 ? 6.158   27.707  15.873  1.00 90.99 225 A 1 
ATOM   1780 N NE   . ARG   A 1 225 ? 6.399   28.880  15.017  1.00 88.08 225 A 1 
ATOM   1781 C CZ   . ARG   A 1 225 ? 7.578   29.352  14.636  1.00 88.23 225 A 1 
ATOM   1782 N NH1  . ARG   A 1 225 ? 8.698   28.784  14.983  1.00 82.88 225 A 1 
ATOM   1783 N NH2  . ARG   A 1 225 ? 7.642   30.412  13.886  1.00 83.10 225 A 1 
ATOM   1784 N N    . VAL   A 1 226 ? 2.110   27.734  18.766  1.00 96.33 226 A 1 
ATOM   1785 C CA   . VAL   A 1 226 ? 1.624   29.049  19.191  1.00 96.40 226 A 1 
ATOM   1786 C C    . VAL   A 1 226 ? 2.694   29.731  20.034  1.00 96.32 226 A 1 
ATOM   1787 O O    . VAL   A 1 226 ? 3.450   29.069  20.747  1.00 95.24 226 A 1 
ATOM   1788 C CB   . VAL   A 1 226 ? 0.284   28.968  19.948  1.00 95.67 226 A 1 
ATOM   1789 C CG1  . VAL   A 1 226 ? -0.835  28.458  19.040  1.00 91.67 226 A 1 
ATOM   1790 C CG2  . VAL   A 1 226 ? 0.339   28.086  21.206  1.00 90.44 226 A 1 
ATOM   1791 N N    . CYS   A 1 227 ? 2.756   31.056  19.974  1.00 96.12 227 A 1 
ATOM   1792 C CA   . CYS   A 1 227 ? 3.670   31.834  20.803  1.00 96.00 227 A 1 
ATOM   1793 C C    . CYS   A 1 227 ? 3.126   31.962  22.232  1.00 96.05 227 A 1 
ATOM   1794 O O    . CYS   A 1 227 ? 1.972   32.348  22.426  1.00 94.45 227 A 1 
ATOM   1795 C CB   . CYS   A 1 227 ? 3.879   33.204  20.155  1.00 94.60 227 A 1 
ATOM   1796 S SG   . CYS   A 1 227 ? 5.087   34.218  21.042  1.00 88.15 227 A 1 
ATOM   1797 N N    . LYS   A 1 228 ? 3.965   31.708  23.229  1.00 95.08 228 A 1 
ATOM   1798 C CA   . LYS   A 1 228 ? 3.605   31.905  24.646  1.00 94.88 228 A 1 
ATOM   1799 C C    . LYS   A 1 228 ? 3.195   33.349  24.956  1.00 94.18 228 A 1 
ATOM   1800 O O    . LYS   A 1 228 ? 2.360   33.585  25.823  1.00 91.78 228 A 1 
ATOM   1801 C CB   . LYS   A 1 228 ? 4.804   31.537  25.526  1.00 93.77 228 A 1 
ATOM   1802 C CG   . LYS   A 1 228 ? 5.108   30.034  25.575  1.00 91.82 228 A 1 
ATOM   1803 C CD   . LYS   A 1 228 ? 6.355   29.862  26.437  1.00 90.79 228 A 1 
ATOM   1804 C CE   . LYS   A 1 228 ? 6.716   28.417  26.724  1.00 86.50 228 A 1 
ATOM   1805 N NZ   . LYS   A 1 228 ? 7.828   28.389  27.700  1.00 83.22 228 A 1 
ATOM   1806 N N    . TRP   A 1 229 ? 3.772   34.297  24.239  1.00 93.95 229 A 1 
ATOM   1807 C CA   . TRP   A 1 229 ? 3.546   35.734  24.422  1.00 92.59 229 A 1 
ATOM   1808 C C    . TRP   A 1 229 ? 2.397   36.287  23.577  1.00 93.12 229 A 1 
ATOM   1809 O O    . TRP   A 1 229 ? 2.158   37.493  23.586  1.00 89.44 229 A 1 
ATOM   1810 C CB   . TRP   A 1 229 ? 4.858   36.480  24.146  1.00 88.82 229 A 1 
ATOM   1811 C CG   . TRP   A 1 229 ? 6.054   35.870  24.809  1.00 85.55 229 A 1 
ATOM   1812 C CD1  . TRP   A 1 229 ? 7.102   35.299  24.173  1.00 69.90 229 A 1 
ATOM   1813 C CD2  . TRP   A 1 229 ? 6.296   35.691  26.244  1.00 78.09 229 A 1 
ATOM   1814 N NE1  . TRP   A 1 229 ? 7.982   34.781  25.113  1.00 67.05 229 A 1 
ATOM   1815 C CE2  . TRP   A 1 229 ? 7.521   34.992  26.394  1.00 73.44 229 A 1 
ATOM   1816 C CE3  . TRP   A 1 229 ? 5.591   36.043  27.419  1.00 64.39 229 A 1 
ATOM   1817 C CZ2  . TRP   A 1 229 ? 8.032   34.642  27.665  1.00 67.74 229 A 1 
ATOM   1818 C CZ3  . TRP   A 1 229 ? 6.100   35.694  28.682  1.00 60.48 229 A 1 
ATOM   1819 C CH2  . TRP   A 1 229 ? 7.308   35.002  28.800  1.00 63.22 229 A 1 
ATOM   1820 N N    . ASP   A 1 230 ? 1.682   35.431  22.853  1.00 94.31 230 A 1 
ATOM   1821 C CA   . ASP   A 1 230 ? 0.494   35.836  22.111  1.00 94.72 230 A 1 
ATOM   1822 C C    . ASP   A 1 230 ? -0.599  36.297  23.088  1.00 94.53 230 A 1 
ATOM   1823 O O    . ASP   A 1 230 ? -0.917  35.630  24.077  1.00 92.72 230 A 1 
ATOM   1824 C CB   . ASP   A 1 230 ? 0.037   34.689  21.199  1.00 94.28 230 A 1 
ATOM   1825 C CG   . ASP   A 1 230 ? -0.930  35.122  20.100  1.00 94.72 230 A 1 
ATOM   1826 O OD1  . ASP   A 1 230 ? -1.552  36.198  20.214  1.00 90.96 230 A 1 
ATOM   1827 O OD2  . ASP   A 1 230 ? -1.040  34.369  19.109  1.00 90.96 230 A 1 
ATOM   1828 N N    . LYS   A 1 231 ? -1.158  37.477  22.819  1.00 93.74 231 A 1 
ATOM   1829 C CA   . LYS   A 1 231 ? -2.231  38.103  23.609  1.00 93.53 231 A 1 
ATOM   1830 C C    . LYS   A 1 231 ? -3.535  38.212  22.819  1.00 93.82 231 A 1 
ATOM   1831 O O    . LYS   A 1 231 ? -4.486  38.840  23.290  1.00 90.41 231 A 1 
ATOM   1832 C CB   . LYS   A 1 231 ? -1.759  39.472  24.117  1.00 91.92 231 A 1 
ATOM   1833 C CG   . LYS   A 1 231 ? -0.548  39.376  25.064  1.00 88.12 231 A 1 
ATOM   1834 C CD   . LYS   A 1 231 ? -0.053  40.776  25.431  1.00 82.20 231 A 1 
ATOM   1835 C CE   . LYS   A 1 231 ? 1.235   40.682  26.252  1.00 73.25 231 A 1 
ATOM   1836 N NZ   . LYS   A 1 231 ? 1.908   42.001  26.362  1.00 63.97 231 A 1 
ATOM   1837 N N    . GLY   A 1 232 ? -3.580  37.611  21.635  1.00 92.47 232 A 1 
ATOM   1838 C CA   . GLY   A 1 232 ? -4.635  37.818  20.655  1.00 93.22 232 A 1 
ATOM   1839 C C    . GLY   A 1 232 ? -4.476  39.143  19.908  1.00 93.95 232 A 1 
ATOM   1840 O O    . GLY   A 1 232 ? -3.604  39.963  20.206  1.00 91.24 232 A 1 
ATOM   1841 N N    . GLY   A 1 233 ? -5.333  39.337  18.922  1.00 92.23 233 A 1 
ATOM   1842 C CA   . GLY   A 1 233 ? -5.372  40.562  18.131  1.00 92.36 233 A 1 
ATOM   1843 C C    . GLY   A 1 233 ? -6.343  41.621  18.681  1.00 93.14 233 A 1 
ATOM   1844 O O    . GLY   A 1 233 ? -7.077  41.387  19.646  1.00 90.53 233 A 1 
ATOM   1845 N N    . PRO   A 1 234 ? -6.373  42.810  18.056  1.00 90.59 234 A 1 
ATOM   1846 C CA   . PRO   A 1 234 ? -7.329  43.857  18.402  1.00 89.75 234 A 1 
ATOM   1847 C C    . PRO   A 1 234 ? -8.741  43.559  17.870  1.00 89.22 234 A 1 
ATOM   1848 O O    . PRO   A 1 234 ? -8.926  42.840  16.887  1.00 85.66 234 A 1 
ATOM   1849 C CB   . PRO   A 1 234 ? -6.737  45.134  17.801  1.00 88.14 234 A 1 
ATOM   1850 C CG   . PRO   A 1 234 ? -6.004  44.625  16.556  1.00 86.25 234 A 1 
ATOM   1851 C CD   . PRO   A 1 234 ? -5.485  43.258  16.992  1.00 89.76 234 A 1 
ATOM   1852 N N    . HIS   A 1 235 ? -9.735  44.194  18.476  1.00 87.62 235 A 1 
ATOM   1853 C CA   . HIS   A 1 235 ? -11.137 44.212  18.024  1.00 86.52 235 A 1 
ATOM   1854 C C    . HIS   A 1 235 ? -11.702 42.826  17.666  1.00 87.10 235 A 1 
ATOM   1855 O O    . HIS   A 1 235 ? -11.868 41.989  18.551  1.00 82.24 235 A 1 
ATOM   1856 C CB   . HIS   A 1 235 ? -11.300 45.233  16.885  1.00 83.75 235 A 1 
ATOM   1857 C CG   . HIS   A 1 235 ? -10.881 46.627  17.265  1.00 77.91 235 A 1 
ATOM   1858 N ND1  . HIS   A 1 235 ? -11.558 47.481  18.106  1.00 67.88 235 A 1 
ATOM   1859 C CD2  . HIS   A 1 235 ? -9.749  47.285  16.860  1.00 67.60 235 A 1 
ATOM   1860 C CE1  . HIS   A 1 235 ? -10.858 48.626  18.199  1.00 64.40 235 A 1 
ATOM   1861 N NE2  . HIS   A 1 235 ? -9.748  48.536  17.456  1.00 65.18 235 A 1 
ATOM   1862 N N    . ARG   A 1 236 ? -11.980 42.557  16.382  1.00 86.61 236 A 1 
ATOM   1863 C CA   . ARG   A 1 236 ? -12.548 41.300  15.867  1.00 85.64 236 A 1 
ATOM   1864 C C    . ARG   A 1 236 ? -11.621 40.086  16.030  1.00 87.29 236 A 1 
ATOM   1865 O O    . ARG   A 1 236 ? -12.101 38.962  15.969  1.00 84.36 236 A 1 
ATOM   1866 C CB   . ARG   A 1 236 ? -12.967 41.480  14.403  1.00 82.81 236 A 1 
ATOM   1867 C CG   . ARG   A 1 236 ? -11.782 41.762  13.449  1.00 74.48 236 A 1 
ATOM   1868 C CD   . ARG   A 1 236 ? -12.262 41.894  12.002  1.00 70.51 236 A 1 
ATOM   1869 N NE   . ARG   A 1 236 ? -11.173 42.323  11.103  1.00 61.53 236 A 1 
ATOM   1870 C CZ   . ARG   A 1 236 ? -11.250 42.489  9.794   1.00 55.52 236 A 1 
ATOM   1871 N NH1  . ARG   A 1 236 ? -12.334 42.213  9.123   1.00 50.63 236 A 1 
ATOM   1872 N NH2  . ARG   A 1 236 ? -10.226 42.956  9.137   1.00 49.67 236 A 1 
ATOM   1873 N N    . PHE   A 1 237 ? -10.339 40.312  16.229  1.00 87.53 237 A 1 
ATOM   1874 C CA   . PHE   A 1 237 ? -9.346  39.261  16.451  1.00 88.22 237 A 1 
ATOM   1875 C C    . PHE   A 1 237 ? -9.092  38.985  17.942  1.00 89.43 237 A 1 
ATOM   1876 O O    . PHE   A 1 237 ? -8.198  38.225  18.296  1.00 86.55 237 A 1 
ATOM   1877 C CB   . PHE   A 1 237 ? -8.048  39.629  15.729  1.00 86.94 237 A 1 
ATOM   1878 C CG   . PHE   A 1 237 ? -8.208  39.908  14.256  1.00 86.17 237 A 1 
ATOM   1879 C CD1  . PHE   A 1 237 ? -8.372  38.848  13.346  1.00 80.68 237 A 1 
ATOM   1880 C CD2  . PHE   A 1 237 ? -8.184  41.233  13.781  1.00 81.87 237 A 1 
ATOM   1881 C CE1  . PHE   A 1 237 ? -8.493  39.107  11.973  1.00 80.25 237 A 1 
ATOM   1882 C CE2  . PHE   A 1 237 ? -8.307  41.497  12.408  1.00 79.80 237 A 1 
ATOM   1883 C CZ   . PHE   A 1 237 ? -8.454  40.433  11.506  1.00 81.24 237 A 1 
ATOM   1884 N N    . ARG   A 1 238 ? -9.860  39.618  18.835  1.00 89.69 238 A 1 
ATOM   1885 C CA   . ARG   A 1 238 ? -9.727  39.423  20.275  1.00 89.27 238 A 1 
ATOM   1886 C C    . ARG   A 1 238 ? -10.025 37.973  20.644  1.00 89.23 238 A 1 
ATOM   1887 O O    . ARG   A 1 238 ? -10.961 37.385  20.114  1.00 85.86 238 A 1 
ATOM   1888 C CB   . ARG   A 1 238 ? -10.649 40.411  21.001  1.00 87.03 238 A 1 
ATOM   1889 C CG   . ARG   A 1 238 ? -10.305 40.507  22.492  1.00 77.87 238 A 1 
ATOM   1890 C CD   . ARG   A 1 238 ? -11.220 41.522  23.174  1.00 75.70 238 A 1 
ATOM   1891 N NE   . ARG   A 1 238 ? -10.850 41.702  24.590  1.00 64.86 238 A 1 
ATOM   1892 C CZ   . ARG   A 1 238 ? -11.457 42.491  25.461  1.00 58.66 238 A 1 
ATOM   1893 N NH1  . ARG   A 1 238 ? -12.498 43.206  25.130  1.00 53.28 238 A 1 
ATOM   1894 N NH2  . ARG   A 1 238 ? -11.018 42.570  26.687  1.00 51.40 238 A 1 
ATOM   1895 N N    . ASN   A 1 239 ? -9.256  37.438  21.567  1.00 90.92 239 A 1 
ATOM   1896 C CA   . ASN   A 1 239 ? -9.343  36.047  22.021  1.00 92.03 239 A 1 
ATOM   1897 C C    . ASN   A 1 239 ? -9.094  35.016  20.899  1.00 93.07 239 A 1 
ATOM   1898 O O    . ASN   A 1 239 ? -9.530  33.875  21.007  1.00 90.37 239 A 1 
ATOM   1899 C CB   . ASN   A 1 239 ? -10.658 35.797  22.781  1.00 89.66 239 A 1 
ATOM   1900 C CG   . ASN   A 1 239 ? -10.891 36.710  23.971  1.00 85.31 239 A 1 
ATOM   1901 O OD1  . ASN   A 1 239 ? -10.068 37.493  24.402  1.00 76.06 239 A 1 
ATOM   1902 N ND2  . ASN   A 1 239 ? -12.067 36.625  24.552  1.00 75.60 239 A 1 
ATOM   1903 N N    . ARG   A 1 240 ? -8.422  35.403  19.831  1.00 93.37 240 A 1 
ATOM   1904 C CA   . ARG   A 1 240 ? -7.967  34.504  18.765  1.00 93.76 240 A 1 
ATOM   1905 C C    . ARG   A 1 240 ? -6.449  34.502  18.705  1.00 94.57 240 A 1 
ATOM   1906 O O    . ARG   A 1 240 ? -5.834  35.554  18.868  1.00 92.45 240 A 1 
ATOM   1907 C CB   . ARG   A 1 240 ? -8.565  34.920  17.411  1.00 92.31 240 A 1 
ATOM   1908 C CG   . ARG   A 1 240 ? -10.093 34.785  17.319  1.00 86.94 240 A 1 
ATOM   1909 C CD   . ARG   A 1 240 ? -10.536 33.337  17.509  1.00 82.24 240 A 1 
ATOM   1910 N NE   . ARG   A 1 240 ? -11.974 33.176  17.243  1.00 76.95 240 A 1 
ATOM   1911 C CZ   . ARG   A 1 240 ? -12.881 32.662  18.048  1.00 71.11 240 A 1 
ATOM   1912 N NH1  . ARG   A 1 240 ? -12.608 32.307  19.276  1.00 61.93 240 A 1 
ATOM   1913 N NH2  . ARG   A 1 240 ? -14.090 32.484  17.626  1.00 65.15 240 A 1 
ATOM   1914 N N    . TRP   A 1 241 ? -5.866  33.333  18.471  1.00 94.90 241 A 1 
ATOM   1915 C CA   . TRP   A 1 241 ? -4.435  33.219  18.217  1.00 95.60 241 A 1 
ATOM   1916 C C    . TRP   A 1 241 ? -4.040  34.077  17.012  1.00 95.15 241 A 1 
ATOM   1917 O O    . TRP   A 1 241 ? -4.729  34.080  15.992  1.00 93.40 241 A 1 
ATOM   1918 C CB   . TRP   A 1 241 ? -4.067  31.753  17.979  1.00 95.70 241 A 1 
ATOM   1919 C CG   . TRP   A 1 241 ? -4.210  30.866  19.177  1.00 96.34 241 A 1 
ATOM   1920 C CD1  . TRP   A 1 241 ? -5.103  29.868  19.316  1.00 94.56 241 A 1 
ATOM   1921 C CD2  . TRP   A 1 241 ? -3.412  30.878  20.403  1.00 96.35 241 A 1 
ATOM   1922 N NE1  . TRP   A 1 241 ? -4.917  29.246  20.543  1.00 95.38 241 A 1 
ATOM   1923 C CE2  . TRP   A 1 241 ? -3.889  29.836  21.242  1.00 96.01 241 A 1 
ATOM   1924 C CE3  . TRP   A 1 241 ? -2.333  31.660  20.868  1.00 96.00 241 A 1 
ATOM   1925 C CZ2  . TRP   A 1 241 ? -3.314  29.579  22.505  1.00 95.58 241 A 1 
ATOM   1926 C CZ3  . TRP   A 1 241 ? -1.766  31.406  22.130  1.00 94.99 241 A 1 
ATOM   1927 C CH2  . TRP   A 1 241 ? -2.253  30.375  22.937  1.00 95.04 241 A 1 
ATOM   1928 N N    . THR   A 1 242 ? -2.927  34.776  17.141  1.00 94.75 242 A 1 
ATOM   1929 C CA   . THR   A 1 242 ? -2.286  35.508  16.038  1.00 94.08 242 A 1 
ATOM   1930 C C    . THR   A 1 242 ? -1.009  34.811  15.568  1.00 94.04 242 A 1 
ATOM   1931 O O    . THR   A 1 242 ? -0.458  35.170  14.531  1.00 91.79 242 A 1 
ATOM   1932 C CB   . THR   A 1 242 ? -1.957  36.948  16.451  1.00 93.12 242 A 1 
ATOM   1933 O OG1  . THR   A 1 242 ? -0.965  36.985  17.448  1.00 87.33 242 A 1 
ATOM   1934 C CG2  . THR   A 1 242 ? -3.175  37.693  16.996  1.00 86.54 242 A 1 
ATOM   1935 N N    . SER   A 1 243 ? -0.554  33.818  16.318  1.00 94.77 243 A 1 
ATOM   1936 C CA   . SER   A 1 243 ? 0.690   33.078  16.104  1.00 95.00 243 A 1 
ATOM   1937 C C    . SER   A 1 243 ? 0.477   31.606  15.747  1.00 95.38 243 A 1 
ATOM   1938 O O    . SER   A 1 243 ? 1.445   30.857  15.668  1.00 93.88 243 A 1 
ATOM   1939 C CB   . SER   A 1 243 ? 1.563   33.207  17.354  1.00 94.17 243 A 1 
ATOM   1940 O OG   . SER   A 1 243 ? 0.913   32.657  18.483  1.00 92.45 243 A 1 
ATOM   1941 N N    . PHE   A 1 244 ? -0.765  31.163  15.548  1.00 95.36 244 A 1 
ATOM   1942 C CA   . PHE   A 1 244 ? -1.060  29.778  15.195  1.00 95.80 244 A 1 
ATOM   1943 C C    . PHE   A 1 244 ? -0.594  29.465  13.772  1.00 95.78 244 A 1 
ATOM   1944 O O    . PHE   A 1 244 ? -1.113  30.011  12.797  1.00 94.70 244 A 1 
ATOM   1945 C CB   . PHE   A 1 244 ? -2.555  29.486  15.371  1.00 95.74 244 A 1 
ATOM   1946 C CG   . PHE   A 1 244 ? -2.953  28.095  14.912  1.00 96.32 244 A 1 
ATOM   1947 C CD1  . PHE   A 1 244 ? -3.582  27.904  13.664  1.00 93.36 244 A 1 
ATOM   1948 C CD2  . PHE   A 1 244 ? -2.662  26.974  15.711  1.00 93.62 244 A 1 
ATOM   1949 C CE1  . PHE   A 1 244 ? -3.927  26.613  13.228  1.00 93.44 244 A 1 
ATOM   1950 C CE2  . PHE   A 1 244 ? -3.006  25.678  15.278  1.00 93.21 244 A 1 
ATOM   1951 C CZ   . PHE   A 1 244 ? -3.642  25.500  14.034  1.00 95.41 244 A 1 
ATOM   1952 N N    . LEU   A 1 245 ? 0.363   28.555  13.668  1.00 96.29 245 A 1 
ATOM   1953 C CA   . LEU   A 1 245 ? 0.845   27.977  12.416  1.00 96.54 245 A 1 
ATOM   1954 C C    . LEU   A 1 245 ? 0.861   26.453  12.540  1.00 97.07 245 A 1 
ATOM   1955 O O    . LEU   A 1 245 ? 1.074   25.918  13.631  1.00 96.19 245 A 1 
ATOM   1956 C CB   . LEU   A 1 245 ? 2.254   28.499  12.093  1.00 95.56 245 A 1 
ATOM   1957 C CG   . LEU   A 1 245 ? 2.369   30.008  11.825  1.00 94.23 245 A 1 
ATOM   1958 C CD1  . LEU   A 1 245 ? 3.831   30.361  11.560  1.00 90.72 245 A 1 
ATOM   1959 C CD2  . LEU   A 1 245 ? 1.547   30.446  10.611  1.00 90.57 245 A 1 
ATOM   1960 N N    . LYS   A 1 246 ? 0.692   25.758  11.411  1.00 96.65 246 A 1 
ATOM   1961 C CA   . LYS   A 1 246 ? 0.818   24.300  11.330  1.00 96.90 246 A 1 
ATOM   1962 C C    . LYS   A 1 246 ? 1.577   23.866  10.080  1.00 97.21 246 A 1 
ATOM   1963 O O    . LYS   A 1 246 ? 1.432   24.453  9.016   1.00 96.43 246 A 1 
ATOM   1964 C CB   . LYS   A 1 246 ? -0.564  23.627  11.455  1.00 95.10 246 A 1 
ATOM   1965 C CG   . LYS   A 1 246 ? -1.497  23.880  10.260  1.00 93.97 246 A 1 
ATOM   1966 C CD   . LYS   A 1 246 ? -2.867  23.232  10.488  1.00 93.56 246 A 1 
ATOM   1967 C CE   . LYS   A 1 246 ? -3.782  23.474  9.280   1.00 90.95 246 A 1 
ATOM   1968 N NZ   . LYS   A 1 246 ? -5.127  22.904  9.483   1.00 90.64 246 A 1 
ATOM   1969 N N    . SER   A 1 247 ? 2.350   22.802  10.214  1.00 97.18 247 A 1 
ATOM   1970 C CA   . SER   A 1 247 ? 3.073   22.143  9.126   1.00 97.35 247 A 1 
ATOM   1971 C C    . SER   A 1 247 ? 2.727   20.657  9.090   1.00 97.64 247 A 1 
ATOM   1972 O O    . SER   A 1 247 ? 2.367   20.064  10.108  1.00 96.56 247 A 1 
ATOM   1973 C CB   . SER   A 1 247 ? 4.585   22.329  9.288   1.00 96.34 247 A 1 
ATOM   1974 O OG   . SER   A 1 247 ? 4.915   23.699  9.201   1.00 87.82 247 A 1 
ATOM   1975 N N    . ARG   A 1 248 ? 2.849   20.043  7.921   1.00 97.55 248 A 1 
ATOM   1976 C CA   . ARG   A 1 248 ? 2.725   18.589  7.778   1.00 97.62 248 A 1 
ATOM   1977 C C    . ARG   A 1 248 ? 4.032   17.908  8.186   1.00 97.79 248 A 1 
ATOM   1978 O O    . ARG   A 1 248 ? 5.100   18.329  7.750   1.00 96.84 248 A 1 
ATOM   1979 C CB   . ARG   A 1 248 ? 2.318   18.250  6.339   1.00 96.58 248 A 1 
ATOM   1980 C CG   . ARG   A 1 248 ? 2.154   16.737  6.112   1.00 95.20 248 A 1 
ATOM   1981 C CD   . ARG   A 1 248 ? 1.796   16.453  4.654   1.00 93.11 248 A 1 
ATOM   1982 N NE   . ARG   A 1 248 ? 1.736   15.008  4.383   1.00 91.53 248 A 1 
ATOM   1983 C CZ   . ARG   A 1 248 ? 1.810   14.423  3.197   1.00 91.78 248 A 1 
ATOM   1984 N NH1  . ARG   A 1 248 ? 1.924   15.111  2.096   1.00 86.00 248 A 1 
ATOM   1985 N NH2  . ARG   A 1 248 ? 1.768   13.129  3.102   1.00 88.22 248 A 1 
ATOM   1986 N N    . LEU   A 1 249 ? 3.930   16.815  8.941   1.00 97.50 249 A 1 
ATOM   1987 C CA   . LEU   A 1 249 ? 5.049   15.921  9.232   1.00 97.51 249 A 1 
ATOM   1988 C C    . LEU   A 1 249 ? 5.166   14.869  8.125   1.00 97.27 249 A 1 
ATOM   1989 O O    . LEU   A 1 249 ? 4.195   14.168  7.827   1.00 96.13 249 A 1 
ATOM   1990 C CB   . LEU   A 1 249 ? 4.835   15.257  10.600  1.00 97.26 249 A 1 
ATOM   1991 C CG   . LEU   A 1 249 ? 4.806   16.221  11.797  1.00 96.39 249 A 1 
ATOM   1992 C CD1  . LEU   A 1 249 ? 4.328   15.484  13.045  1.00 93.75 249 A 1 
ATOM   1993 C CD2  . LEU   A 1 249 ? 6.188   16.804  12.086  1.00 93.41 249 A 1 
ATOM   1994 N N    . ASN   A 1 250 ? 6.344   14.734  7.543   1.00 96.92 250 A 1 
ATOM   1995 C CA   . ASN   A 1 250 ? 6.622   13.744  6.507   1.00 96.83 250 A 1 
ATOM   1996 C C    . ASN   A 1 250 ? 7.311   12.509  7.104   1.00 96.87 250 A 1 
ATOM   1997 O O    . ASN   A 1 250 ? 8.534   12.459  7.214   1.00 95.41 250 A 1 
ATOM   1998 C CB   . ASN   A 1 250 ? 7.431   14.402  5.374   1.00 95.55 250 A 1 
ATOM   1999 C CG   . ASN   A 1 250 ? 7.756   13.422  4.253   1.00 94.44 250 A 1 
ATOM   2000 O OD1  . ASN   A 1 250 ? 7.267   12.304  4.194   1.00 87.74 250 A 1 
ATOM   2001 N ND2  . ASN   A 1 250 ? 8.598   13.817  3.326   1.00 85.88 250 A 1 
ATOM   2002 N N    . CYS   A 1 251 ? 6.526   11.497  7.447   1.00 96.32 251 A 1 
ATOM   2003 C CA   . CYS   A 1 251 ? 7.031   10.163  7.755   1.00 96.22 251 A 1 
ATOM   2004 C C    . CYS   A 1 251 ? 6.773   9.254   6.554   1.00 95.64 251 A 1 
ATOM   2005 O O    . CYS   A 1 251 ? 5.660   8.752   6.372   1.00 93.81 251 A 1 
ATOM   2006 C CB   . CYS   A 1 251 ? 6.391   9.648   9.045   1.00 96.19 251 A 1 
ATOM   2007 S SG   . CYS   A 1 251 ? 7.080   8.063   9.595   1.00 95.96 251 A 1 
ATOM   2008 N N    . SER   A 1 252 ? 7.786   9.064   5.716   1.00 95.68 252 A 1 
ATOM   2009 C CA   . SER   A 1 252 ? 7.643   8.283   4.491   1.00 95.12 252 A 1 
ATOM   2010 C C    . SER   A 1 252 ? 8.884   7.465   4.164   1.00 94.70 252 A 1 
ATOM   2011 O O    . SER   A 1 252 ? 10.007  7.864   4.464   1.00 93.40 252 A 1 
ATOM   2012 C CB   . SER   A 1 252 ? 7.279   9.190   3.307   1.00 94.06 252 A 1 
ATOM   2013 O OG   . SER   A 1 252 ? 8.309   10.112  2.996   1.00 90.91 252 A 1 
ATOM   2014 N N    . ILE   A 1 253 ? 8.668   6.329   3.494   1.00 92.74 253 A 1 
ATOM   2015 C CA   . ILE   A 1 253 ? 9.744   5.590   2.836   1.00 91.65 253 A 1 
ATOM   2016 C C    . ILE   A 1 253 ? 10.046  6.314   1.523   1.00 91.44 253 A 1 
ATOM   2017 O O    . ILE   A 1 253 ? 9.136   6.488   0.705   1.00 90.23 253 A 1 
ATOM   2018 C CB   . ILE   A 1 253 ? 9.366   4.110   2.630   1.00 90.40 253 A 1 
ATOM   2019 C CG1  . ILE   A 1 253 ? 9.117   3.467   4.010   1.00 87.83 253 A 1 
ATOM   2020 C CG2  . ILE   A 1 253 ? 10.471  3.363   1.861   1.00 86.92 253 A 1 
ATOM   2021 C CD1  . ILE   A 1 253 ? 8.707   2.000   3.958   1.00 80.39 253 A 1 
ATOM   2022 N N    . PRO   A 1 254 ? 11.288  6.761   1.311   1.00 90.78 254 A 1 
ATOM   2023 C CA   . PRO   A 1 254 ? 11.653  7.509   0.117   1.00 89.98 254 A 1 
ATOM   2024 C C    . PRO   A 1 254 ? 11.599  6.634   -1.142  1.00 89.55 254 A 1 
ATOM   2025 O O    . PRO   A 1 254 ? 11.655  5.405   -1.089  1.00 86.43 254 A 1 
ATOM   2026 C CB   . PRO   A 1 254 ? 13.055  8.059   0.403   1.00 88.04 254 A 1 
ATOM   2027 C CG   . PRO   A 1 254 ? 13.647  7.024   1.364   1.00 86.74 254 A 1 
ATOM   2028 C CD   . PRO   A 1 254 ? 12.443  6.590   2.187   1.00 89.71 254 A 1 
ATOM   2029 N N    . GLY   A 1 255 ? 11.514  7.285   -2.290  1.00 87.68 255 A 1 
ATOM   2030 C CA   . GLY   A 1 255 ? 11.454  6.651   -3.600  1.00 87.48 255 A 1 
ATOM   2031 C C    . GLY   A 1 255 ? 10.778  7.561   -4.621  1.00 88.94 255 A 1 
ATOM   2032 O O    . GLY   A 1 255 ? 10.307  8.649   -4.289  1.00 87.41 255 A 1 
ATOM   2033 N N    . ASP   A 1 256 ? 10.690  7.103   -5.868  1.00 87.57 256 A 1 
ATOM   2034 C CA   . ASP   A 1 256 ? 10.003  7.862   -6.928  1.00 87.05 256 A 1 
ATOM   2035 C C    . ASP   A 1 256 ? 8.508   8.074   -6.625  1.00 87.80 256 A 1 
ATOM   2036 O O    . ASP   A 1 256 ? 7.915   9.073   -7.032  1.00 85.16 256 A 1 
ATOM   2037 C CB   . ASP   A 1 256 ? 10.152  7.126   -8.272  1.00 84.85 256 A 1 
ATOM   2038 C CG   . ASP   A 1 256 ? 11.562  7.150   -8.867  1.00 77.28 256 A 1 
ATOM   2039 O OD1  . ASP   A 1 256 ? 12.359  8.037   -8.490  1.00 69.83 256 A 1 
ATOM   2040 O OD2  . ASP   A 1 256 ? 11.822  6.293   -9.743  1.00 70.08 256 A 1 
ATOM   2041 N N    . TYR   A 1 257 ? 7.923   7.125   -5.890  1.00 87.05 257 A 1 
ATOM   2042 C CA   . TYR   A 1 257 ? 6.581   7.158   -5.318  1.00 87.96 257 A 1 
ATOM   2043 C C    . TYR   A 1 257 ? 6.717   6.930   -3.804  1.00 88.68 257 A 1 
ATOM   2044 O O    . TYR   A 1 257 ? 6.676   5.783   -3.361  1.00 86.44 257 A 1 
ATOM   2045 C CB   . TYR   A 1 257 ? 5.705   6.094   -5.992  1.00 86.30 257 A 1 
ATOM   2046 C CG   . TYR   A 1 257 ? 5.483   6.313   -7.475  1.00 85.59 257 A 1 
ATOM   2047 C CD1  . TYR   A 1 257 ? 4.342   6.996   -7.928  1.00 79.56 257 A 1 
ATOM   2048 C CD2  . TYR   A 1 257 ? 6.426   5.844   -8.412  1.00 79.70 257 A 1 
ATOM   2049 C CE1  . TYR   A 1 257 ? 4.135   7.214   -9.299  1.00 77.82 257 A 1 
ATOM   2050 C CE2  . TYR   A 1 257 ? 6.235   6.065   -9.789  1.00 76.94 257 A 1 
ATOM   2051 C CZ   . TYR   A 1 257 ? 5.087   6.753   -10.226 1.00 80.90 257 A 1 
ATOM   2052 O OH   . TYR   A 1 257 ? 4.902   6.981   -11.566 1.00 77.50 257 A 1 
ATOM   2053 N N    . PRO   A 1 258 ? 6.915   7.985   -3.015  1.00 90.28 258 A 1 
ATOM   2054 C CA   . PRO   A 1 258 ? 7.089   7.831   -1.576  1.00 90.89 258 A 1 
ATOM   2055 C C    . PRO   A 1 258 ? 5.863   7.194   -0.922  1.00 91.34 258 A 1 
ATOM   2056 O O    . PRO   A 1 258 ? 4.726   7.549   -1.238  1.00 89.91 258 A 1 
ATOM   2057 C CB   . PRO   A 1 258 ? 7.358   9.237   -1.028  1.00 89.44 258 A 1 
ATOM   2058 C CG   . PRO   A 1 258 ? 7.870   10.009  -2.247  1.00 87.88 258 A 1 
ATOM   2059 C CD   . PRO   A 1 258 ? 7.112   9.376   -3.406  1.00 90.10 258 A 1 
ATOM   2060 N N    . PHE   A 1 259 ? 6.098   6.284   0.017   1.00 92.02 259 A 1 
ATOM   2061 C CA   . PHE   A 1 259 ? 5.030   5.684   0.812   1.00 92.15 259 A 1 
ATOM   2062 C C    . PHE   A 1 259 ? 4.933   6.367   2.179   1.00 92.53 259 A 1 
ATOM   2063 O O    . PHE   A 1 259 ? 5.868   6.299   2.973   1.00 91.97 259 A 1 
ATOM   2064 C CB   . PHE   A 1 259 ? 5.246   4.177   0.942   1.00 91.25 259 A 1 
ATOM   2065 C CG   . PHE   A 1 259 ? 4.150   3.517   1.749   1.00 91.31 259 A 1 
ATOM   2066 C CD1  . PHE   A 1 259 ? 4.288   3.346   3.139   1.00 89.38 259 A 1 
ATOM   2067 C CD2  . PHE   A 1 259 ? 2.951   3.129   1.126   1.00 89.05 259 A 1 
ATOM   2068 C CE1  . PHE   A 1 259 ? 3.246   2.780   3.892   1.00 88.36 259 A 1 
ATOM   2069 C CE2  . PHE   A 1 259 ? 1.905   2.562   1.875   1.00 87.66 259 A 1 
ATOM   2070 C CZ   . PHE   A 1 259 ? 2.056   2.385   3.261   1.00 89.21 259 A 1 
ATOM   2071 N N    . TYR   A 1 260 ? 3.792   6.978   2.458   1.00 94.28 260 A 1 
ATOM   2072 C CA   . TYR   A 1 260 ? 3.579   7.779   3.658   1.00 94.47 260 A 1 
ATOM   2073 C C    . TYR   A 1 260 ? 2.856   6.994   4.755   1.00 94.33 260 A 1 
ATOM   2074 O O    . TYR   A 1 260 ? 1.815   6.382   4.517   1.00 92.77 260 A 1 
ATOM   2075 C CB   . TYR   A 1 260 ? 2.797   9.045   3.299   1.00 93.92 260 A 1 
ATOM   2076 C CG   . TYR   A 1 260 ? 3.511   9.975   2.334   1.00 93.54 260 A 1 
ATOM   2077 C CD1  . TYR   A 1 260 ? 4.347   10.998  2.815   1.00 88.86 260 A 1 
ATOM   2078 C CD2  . TYR   A 1 260 ? 3.358   9.811   0.940   1.00 88.69 260 A 1 
ATOM   2079 C CE1  . TYR   A 1 260 ? 5.026   11.848  1.924   1.00 87.63 260 A 1 
ATOM   2080 C CE2  . TYR   A 1 260 ? 4.040   10.652  0.037   1.00 87.35 260 A 1 
ATOM   2081 C CZ   . TYR   A 1 260 ? 4.875   11.669  0.538   1.00 90.24 260 A 1 
ATOM   2082 O OH   . TYR   A 1 260 ? 5.549   12.481  -0.336  1.00 88.31 260 A 1 
ATOM   2083 N N    . PHE   A 1 261 ? 3.361   7.113   5.979   1.00 95.21 261 A 1 
ATOM   2084 C CA   . PHE   A 1 261 ? 2.636   6.782   7.204   1.00 95.63 261 A 1 
ATOM   2085 C C    . PHE   A 1 261 ? 2.029   8.082   7.741   1.00 96.15 261 A 1 
ATOM   2086 O O    . PHE   A 1 261 ? 2.705   8.871   8.400   1.00 94.88 261 A 1 
ATOM   2087 C CB   . PHE   A 1 261 ? 3.577   6.115   8.208   1.00 94.88 261 A 1 
ATOM   2088 C CG   . PHE   A 1 261 ? 4.229   4.845   7.706   1.00 94.79 261 A 1 
ATOM   2089 C CD1  . PHE   A 1 261 ? 3.638   3.595   7.961   1.00 91.14 261 A 1 
ATOM   2090 C CD2  . PHE   A 1 261 ? 5.433   4.908   6.976   1.00 91.54 261 A 1 
ATOM   2091 C CE1  . PHE   A 1 261 ? 4.242   2.419   7.503   1.00 90.62 261 A 1 
ATOM   2092 C CE2  . PHE   A 1 261 ? 6.039   3.731   6.509   1.00 90.33 261 A 1 
ATOM   2093 C CZ   . PHE   A 1 261 ? 5.445   2.486   6.775   1.00 92.52 261 A 1 
ATOM   2094 N N    . ASN   A 1 262 ? 0.771   8.350   7.402   1.00 95.61 262 A 1 
ATOM   2095 C CA   . ASN   A 1 262 ? 0.192   9.685   7.563   1.00 95.73 262 A 1 
ATOM   2096 C C    . ASN   A 1 262 ? -0.435  9.966   8.933   1.00 96.32 262 A 1 
ATOM   2097 O O    . ASN   A 1 262 ? -0.715  11.125  9.234   1.00 94.53 262 A 1 
ATOM   2098 C CB   . ASN   A 1 262 ? -0.816  9.925   6.434   1.00 94.06 262 A 1 
ATOM   2099 C CG   . ASN   A 1 262 ? -0.159  10.330  5.123   1.00 92.50 262 A 1 
ATOM   2100 O OD1  . ASN   A 1 262 ? 0.799   11.083  5.070   1.00 85.69 262 A 1 
ATOM   2101 N ND2  . ASN   A 1 262 ? -0.715  9.890   4.013   1.00 84.81 262 A 1 
ATOM   2102 N N    . GLU   A 1 263 ? -0.681  8.949   9.747   1.00 96.38 263 A 1 
ATOM   2103 C CA   . GLU   A 1 263 ? -1.467  9.090   10.972  1.00 96.65 263 A 1 
ATOM   2104 C C    . GLU   A 1 263 ? -0.609  8.967   12.231  1.00 97.02 263 A 1 
ATOM   2105 O O    . GLU   A 1 263 ? -0.393  7.865   12.734  1.00 95.66 263 A 1 
ATOM   2106 C CB   . GLU   A 1 263 ? -2.629  8.091   10.982  1.00 95.75 263 A 1 
ATOM   2107 C CG   . GLU   A 1 263 ? -3.638  8.345   9.857   1.00 93.49 263 A 1 
ATOM   2108 C CD   . GLU   A 1 263 ? -4.939  7.556   10.028  1.00 92.39 263 A 1 
ATOM   2109 O OE1  . GLU   A 1 263 ? -5.629  7.358   9.003   1.00 85.28 263 A 1 
ATOM   2110 O OE2  . GLU   A 1 263 ? -5.276  7.174   11.174  1.00 86.49 263 A 1 
ATOM   2111 N N    . ILE   A 1 264 ? -0.168  10.097  12.772  1.00 96.90 264 A 1 
ATOM   2112 C CA   . ILE   A 1 264 ? 0.547   10.114  14.050  1.00 97.50 264 A 1 
ATOM   2113 C C    . ILE   A 1 264 ? -0.352  9.575   15.174  1.00 97.21 264 A 1 
ATOM   2114 O O    . ILE   A 1 264 ? -1.531  9.919   15.271  1.00 96.20 264 A 1 
ATOM   2115 C CB   . ILE   A 1 264 ? 1.154   11.504  14.343  1.00 97.54 264 A 1 
ATOM   2116 C CG1  . ILE   A 1 264 ? 2.190   11.410  15.484  1.00 96.53 264 A 1 
ATOM   2117 C CG2  . ILE   A 1 264 ? 0.082   12.570  14.627  1.00 95.56 264 A 1 
ATOM   2118 C CD1  . ILE   A 1 264 ? 3.001   12.697  15.700  1.00 95.47 264 A 1 
ATOM   2119 N N    . GLN   A 1 265 ? 0.217   8.720   16.019  1.00 97.28 265 A 1 
ATOM   2120 C CA   . GLN   A 1 265 ? -0.458  8.103   17.164  1.00 96.58 265 A 1 
ATOM   2121 C C    . GLN   A 1 265 ? 0.072   8.632   18.499  1.00 96.35 265 A 1 
ATOM   2122 O O    . GLN   A 1 265 ? -0.688  8.778   19.453  1.00 94.10 265 A 1 
ATOM   2123 C CB   . GLN   A 1 265 ? -0.297  6.576   17.110  1.00 95.55 265 A 1 
ATOM   2124 C CG   . GLN   A 1 265 ? -0.745  5.930   15.790  1.00 93.66 265 A 1 
ATOM   2125 C CD   . GLN   A 1 265 ? -2.189  6.259   15.421  1.00 94.06 265 A 1 
ATOM   2126 O OE1  . GLN   A 1 265 ? -3.111  6.077   16.199  1.00 85.61 265 A 1 
ATOM   2127 N NE2  . GLN   A 1 265 ? -2.418  6.754   14.225  1.00 85.12 265 A 1 
ATOM   2128 N N    . SER   A 1 266 ? 1.367   8.902   18.563  1.00 96.32 266 A 1 
ATOM   2129 C CA   . SER   A 1 266 ? 2.042   9.416   19.754  1.00 96.55 266 A 1 
ATOM   2130 C C    . SER   A 1 266 ? 3.363   10.077  19.371  1.00 97.01 266 A 1 
ATOM   2131 O O    . SER   A 1 266 ? 3.877   9.868   18.269  1.00 96.12 266 A 1 
ATOM   2132 C CB   . SER   A 1 266 ? 2.286   8.279   20.759  1.00 95.47 266 A 1 
ATOM   2133 O OG   . SER   A 1 266 ? 3.112   7.276   20.207  1.00 91.81 266 A 1 
ATOM   2134 N N    . ALA   A 1 267 ? 3.916   10.854  20.289  1.00 96.68 267 A 1 
ATOM   2135 C CA   . ALA   A 1 267 ? 5.253   11.417  20.181  1.00 96.68 267 A 1 
ATOM   2136 C C    . ALA   A 1 267 ? 6.000   11.269  21.513  1.00 96.17 267 A 1 
ATOM   2137 O O    . ALA   A 1 267 ? 5.384   11.252  22.578  1.00 93.82 267 A 1 
ATOM   2138 C CB   . ALA   A 1 267 ? 5.156   12.877  19.720  1.00 96.03 267 A 1 
ATOM   2139 N N    . SER   A 1 268 ? 7.315   11.158  21.440  1.00 96.06 268 A 1 
ATOM   2140 C CA   . SER   A 1 268 ? 8.182   11.087  22.614  1.00 95.53 268 A 1 
ATOM   2141 C C    . SER   A 1 268 ? 8.331   12.449  23.296  1.00 95.01 268 A 1 
ATOM   2142 O O    . SER   A 1 268 ? 7.891   13.487  22.801  1.00 93.43 268 A 1 
ATOM   2143 C CB   . SER   A 1 268 ? 9.556   10.523  22.215  1.00 95.15 268 A 1 
ATOM   2144 O OG   . SER   A 1 268 ? 10.307  11.466  21.464  1.00 94.15 268 A 1 
ATOM   2145 N N    . ASN   A 1 269 ? 9.017   12.450  24.423  1.00 93.97 269 A 1 
ATOM   2146 C CA   . ASN   A 1 269 ? 9.702   13.630  24.935  1.00 92.63 269 A 1 
ATOM   2147 C C    . ASN   A 1 269 ? 10.737  14.162  23.918  1.00 94.09 269 A 1 
ATOM   2148 O O    . ASN   A 1 269 ? 11.162  13.457  22.999  1.00 92.21 269 A 1 
ATOM   2149 C CB   . ASN   A 1 269 ? 10.348  13.278  26.292  1.00 88.46 269 A 1 
ATOM   2150 C CG   . ASN   A 1 269 ? 11.348  12.126  26.193  1.00 80.08 269 A 1 
ATOM   2151 O OD1  . ASN   A 1 269 ? 11.012  11.021  25.823  1.00 66.71 269 A 1 
ATOM   2152 N ND2  . ASN   A 1 269 ? 12.601  12.361  26.516  1.00 70.05 269 A 1 
ATOM   2153 N N    . LEU   A 1 270 ? 11.144  15.415  24.118  1.00 94.11 270 A 1 
ATOM   2154 C CA   . LEU   A 1 270 ? 12.251  16.007  23.371  1.00 94.32 270 A 1 
ATOM   2155 C C    . LEU   A 1 270 ? 13.568  15.363  23.830  1.00 93.89 270 A 1 
ATOM   2156 O O    . LEU   A 1 270 ? 13.895  15.384  25.015  1.00 91.66 270 A 1 
ATOM   2157 C CB   . LEU   A 1 270 ? 12.241  17.531  23.588  1.00 93.62 270 A 1 
ATOM   2158 C CG   . LEU   A 1 270 ? 13.238  18.297  22.694  1.00 92.08 270 A 1 
ATOM   2159 C CD1  . LEU   A 1 270 ? 12.772  18.328  21.237  1.00 86.25 270 A 1 
ATOM   2160 C CD2  . LEU   A 1 270 ? 13.348  19.743  23.175  1.00 86.24 270 A 1 
ATOM   2161 N N    . VAL   A 1 271 ? 14.315  14.816  22.879  1.00 94.67 271 A 1 
ATOM   2162 C CA   . VAL   A 1 271 ? 15.604  14.157  23.095  1.00 94.44 271 A 1 
ATOM   2163 C C    . VAL   A 1 271 ? 16.699  15.034  22.511  1.00 94.78 271 A 1 
ATOM   2164 O O    . VAL   A 1 271 ? 16.688  15.329  21.319  1.00 92.49 271 A 1 
ATOM   2165 C CB   . VAL   A 1 271 ? 15.603  12.762  22.437  1.00 92.37 271 A 1 
ATOM   2166 C CG1  . VAL   A 1 271 ? 16.967  12.087  22.556  1.00 85.50 271 A 1 
ATOM   2167 C CG2  . VAL   A 1 271 ? 14.550  11.849  23.085  1.00 85.63 271 A 1 
ATOM   2168 N N    . GLU   A 1 272 ? 17.658  15.444  23.339  1.00 92.60 272 A 1 
ATOM   2169 C CA   . GLU   A 1 272 ? 18.848  16.151  22.867  1.00 92.21 272 A 1 
ATOM   2170 C C    . GLU   A 1 272 ? 20.011  15.163  22.787  1.00 91.84 272 A 1 
ATOM   2171 O O    . GLU   A 1 272 ? 20.372  14.550  23.796  1.00 88.36 272 A 1 
ATOM   2172 C CB   . GLU   A 1 272 ? 19.118  17.356  23.784  1.00 90.31 272 A 1 
ATOM   2173 C CG   . GLU   A 1 272 ? 20.249  18.270  23.280  1.00 80.26 272 A 1 
ATOM   2174 C CD   . GLU   A 1 272 ? 20.212  19.672  23.926  1.00 77.59 272 A 1 
ATOM   2175 O OE1  . GLU   A 1 272 ? 20.823  20.606  23.358  1.00 69.39 272 A 1 
ATOM   2176 O OE2  . GLU   A 1 272 ? 19.473  19.895  24.912  1.00 72.02 272 A 1 
ATOM   2177 N N    . GLY   A 1 273 ? 20.574  14.989  21.596  1.00 91.88 273 A 1 
ATOM   2178 C CA   . GLY   A 1 273 ? 21.561  13.952  21.351  1.00 92.21 273 A 1 
ATOM   2179 C C    . GLY   A 1 273 ? 22.554  14.261  20.240  1.00 93.15 273 A 1 
ATOM   2180 O O    . GLY   A 1 273 ? 22.436  15.243  19.502  1.00 90.25 273 A 1 
ATOM   2181 N N    . GLN   A 1 274 ? 23.555  13.392  20.154  1.00 90.20 274 A 1 
ATOM   2182 C CA   . GLN   A 1 274 ? 24.581  13.407  19.118  1.00 90.34 274 A 1 
ATOM   2183 C C    . GLN   A 1 274 ? 24.315  12.268  18.126  1.00 90.26 274 A 1 
ATOM   2184 O O    . GLN   A 1 274 ? 24.230  11.104  18.523  1.00 87.48 274 A 1 
ATOM   2185 C CB   . GLN   A 1 274 ? 25.962  13.271  19.789  1.00 88.81 274 A 1 
ATOM   2186 C CG   . GLN   A 1 274 ? 27.114  13.608  18.833  1.00 80.41 274 A 1 
ATOM   2187 C CD   . GLN   A 1 274 ? 27.263  15.109  18.569  1.00 78.34 274 A 1 
ATOM   2188 O OE1  . GLN   A 1 274 ? 26.922  15.949  19.382  1.00 70.89 274 A 1 
ATOM   2189 N NE2  . GLN   A 1 274 ? 27.792  15.495  17.433  1.00 68.18 274 A 1 
ATOM   2190 N N    . TYR   A 1 275 ? 24.232  12.613  16.843  1.00 91.44 275 A 1 
ATOM   2191 C CA   . TYR   A 1 275 ? 23.958  11.686  15.746  1.00 91.60 275 A 1 
ATOM   2192 C C    . TYR   A 1 275 ? 25.032  11.875  14.670  1.00 90.97 275 A 1 
ATOM   2193 O O    . TYR   A 1 275 ? 25.012  12.852  13.918  1.00 86.02 275 A 1 
ATOM   2194 C CB   . TYR   A 1 275 ? 22.538  11.925  15.217  1.00 91.03 275 A 1 
ATOM   2195 C CG   . TYR   A 1 275 ? 21.477  11.945  16.301  1.00 92.08 275 A 1 
ATOM   2196 C CD1  . TYR   A 1 275 ? 20.980  10.745  16.844  1.00 87.13 275 A 1 
ATOM   2197 C CD2  . TYR   A 1 275 ? 21.030  13.174  16.826  1.00 86.63 275 A 1 
ATOM   2198 C CE1  . TYR   A 1 275 ? 20.052  10.767  17.900  1.00 86.77 275 A 1 
ATOM   2199 C CE2  . TYR   A 1 275 ? 20.104  13.210  17.887  1.00 86.40 275 A 1 
ATOM   2200 C CZ   . TYR   A 1 275 ? 19.623  12.001  18.425  1.00 91.17 275 A 1 
ATOM   2201 O OH   . TYR   A 1 275 ? 18.742  12.042  19.478  1.00 90.42 275 A 1 
ATOM   2202 N N    . GLY   A 1 276 ? 26.015  10.978  14.649  1.00 86.99 276 A 1 
ATOM   2203 C CA   . GLY   A 1 276 ? 27.242  11.177  13.886  1.00 85.57 276 A 1 
ATOM   2204 C C    . GLY   A 1 276 ? 27.945  12.475  14.308  1.00 87.49 276 A 1 
ATOM   2205 O O    . GLY   A 1 276 ? 28.302  12.656  15.472  1.00 83.54 276 A 1 
ATOM   2206 N N    . SER   A 1 277 ? 28.125  13.396  13.368  1.00 86.46 277 A 1 
ATOM   2207 C CA   . SER   A 1 277 ? 28.717  14.714  13.623  1.00 86.44 277 A 1 
ATOM   2208 C C    . SER   A 1 277 ? 27.701  15.786  14.041  1.00 87.41 277 A 1 
ATOM   2209 O O    . SER   A 1 277 ? 28.104  16.894  14.392  1.00 83.58 277 A 1 
ATOM   2210 C CB   . SER   A 1 277 ? 29.486  15.179  12.386  1.00 83.63 277 A 1 
ATOM   2211 O OG   . SER   A 1 277 ? 28.640  15.218  11.253  1.00 75.51 277 A 1 
ATOM   2212 N N    . MET   A 1 278 ? 26.410  15.492  13.992  1.00 88.04 278 A 1 
ATOM   2213 C CA   . MET   A 1 278 ? 25.348  16.456  14.280  1.00 88.48 278 A 1 
ATOM   2214 C C    . MET   A 1 278 ? 24.852  16.327  15.719  1.00 89.97 278 A 1 
ATOM   2215 O O    . MET   A 1 278 ? 24.493  15.245  16.172  1.00 86.69 278 A 1 
ATOM   2216 C CB   . MET   A 1 278 ? 24.189  16.302  13.288  1.00 84.46 278 A 1 
ATOM   2217 C CG   . MET   A 1 278 ? 24.598  16.700  11.861  1.00 77.46 278 A 1 
ATOM   2218 S SD   . MET   A 1 278 ? 23.236  16.783  10.670  1.00 73.13 278 A 1 
ATOM   2219 C CE   . MET   A 1 278 ? 22.335  18.240  11.255  1.00 63.85 278 A 1 
ATOM   2220 N N    . SER   A 1 279 ? 24.780  17.457  16.417  1.00 89.91 279 A 1 
ATOM   2221 C CA   . SER   A 1 279 ? 24.019  17.579  17.657  1.00 90.14 279 A 1 
ATOM   2222 C C    . SER   A 1 279 ? 22.639  18.139  17.323  1.00 90.63 279 A 1 
ATOM   2223 O O    . SER   A 1 279 ? 22.545  19.187  16.685  1.00 87.48 279 A 1 
ATOM   2224 C CB   . SER   A 1 279 ? 24.750  18.476  18.651  1.00 87.60 279 A 1 
ATOM   2225 O OG   . SER   A 1 279 ? 24.081  18.469  19.893  1.00 74.49 279 A 1 
ATOM   2226 N N    . SER   A 1 280 ? 21.586  17.451  17.734  1.00 92.19 280 A 1 
ATOM   2227 C CA   . SER   A 1 280 ? 20.217  17.842  17.397  1.00 92.98 280 A 1 
ATOM   2228 C C    . SER   A 1 280 ? 19.235  17.516  18.517  1.00 93.76 280 A 1 
ATOM   2229 O O    . SER   A 1 280 ? 19.439  16.596  19.311  1.00 91.74 280 A 1 
ATOM   2230 C CB   . SER   A 1 280 ? 19.781  17.174  16.087  1.00 90.82 280 A 1 
ATOM   2231 O OG   . SER   A 1 280 ? 20.428  17.805  14.994  1.00 82.16 280 A 1 
ATOM   2232 N N    . LYS   A 1 281 ? 18.147  18.274  18.553  1.00 94.25 281 A 1 
ATOM   2233 C CA   . LYS   A 1 281 ? 16.987  18.017  19.408  1.00 95.17 281 A 1 
ATOM   2234 C C    . LYS   A 1 281 ? 15.932  17.311  18.579  1.00 95.71 281 A 1 
ATOM   2235 O O    . LYS   A 1 281 ? 15.385  17.918  17.658  1.00 94.34 281 A 1 
ATOM   2236 C CB   . LYS   A 1 281 ? 16.448  19.328  19.993  1.00 94.56 281 A 1 
ATOM   2237 C CG   . LYS   A 1 281 ? 17.454  19.936  20.976  1.00 92.40 281 A 1 
ATOM   2238 C CD   . LYS   A 1 281 ? 16.947  21.243  21.584  1.00 89.60 281 A 1 
ATOM   2239 C CE   . LYS   A 1 281 ? 18.060  21.691  22.531  1.00 83.01 281 A 1 
ATOM   2240 N NZ   . LYS   A 1 281 ? 17.746  22.910  23.286  1.00 75.00 281 A 1 
ATOM   2241 N N    . LEU   A 1 282 ? 15.658  16.063  18.905  1.00 95.85 282 A 1 
ATOM   2242 C CA   . LEU   A 1 282 ? 14.731  15.218  18.164  1.00 96.07 282 A 1 
ATOM   2243 C C    . LEU   A 1 282 ? 13.446  14.964  18.945  1.00 96.24 282 A 1 
ATOM   2244 O O    . LEU   A 1 282 ? 13.443  14.865  20.169  1.00 94.80 282 A 1 
ATOM   2245 C CB   . LEU   A 1 282 ? 15.395  13.887  17.771  1.00 95.04 282 A 1 
ATOM   2246 C CG   . LEU   A 1 282 ? 16.700  13.998  16.960  1.00 93.83 282 A 1 
ATOM   2247 C CD1  . LEU   A 1 282 ? 17.101  12.605  16.480  1.00 88.56 282 A 1 
ATOM   2248 C CD2  . LEU   A 1 282 ? 16.568  14.902  15.733  1.00 89.10 282 A 1 
ATOM   2249 N N    . ILE   A 1 283 ? 12.366  14.786  18.199  1.00 96.96 283 A 1 
ATOM   2250 C CA   . ILE   A 1 283 ? 11.124  14.198  18.687  1.00 97.13 283 A 1 
ATOM   2251 C C    . ILE   A 1 283 ? 10.855  12.956  17.854  1.00 97.36 283 A 1 
ATOM   2252 O O    . ILE   A 1 283 ? 10.799  13.028  16.626  1.00 96.21 283 A 1 
ATOM   2253 C CB   . ILE   A 1 283 ? 9.969   15.208  18.613  1.00 95.79 283 A 1 
ATOM   2254 C CG1  . ILE   A 1 283 ? 10.207  16.399  19.568  1.00 87.28 283 A 1 
ATOM   2255 C CG2  . ILE   A 1 283 ? 8.628   14.547  18.971  1.00 86.43 283 A 1 
ATOM   2256 C CD1  . ILE   A 1 283 ? 9.902   17.716  18.886  1.00 76.91 283 A 1 
ATOM   2257 N N    . TYR   A 1 284 ? 10.694  11.823  18.518  1.00 96.63 284 A 1 
ATOM   2258 C CA   . TYR   A 1 284 ? 10.300  10.575  17.880  1.00 96.93 284 A 1 
ATOM   2259 C C    . TYR   A 1 284 ? 8.777   10.469  17.877  1.00 97.06 284 A 1 
ATOM   2260 O O    . TYR   A 1 284 ? 8.132   10.724  18.889  1.00 95.68 284 A 1 
ATOM   2261 C CB   . TYR   A 1 284 ? 10.958  9.399   18.591  1.00 96.50 284 A 1 
ATOM   2262 C CG   . TYR   A 1 284 ? 12.465  9.347   18.451  1.00 96.62 284 A 1 
ATOM   2263 C CD1  . TYR   A 1 284 ? 13.052  8.534   17.468  1.00 90.87 284 A 1 
ATOM   2264 C CD2  . TYR   A 1 284 ? 13.296  10.106  19.301  1.00 90.63 284 A 1 
ATOM   2265 C CE1  . TYR   A 1 284 ? 14.446  8.465   17.331  1.00 90.51 284 A 1 
ATOM   2266 C CE2  . TYR   A 1 284 ? 14.697  10.049  19.168  1.00 89.83 284 A 1 
ATOM   2267 C CZ   . TYR   A 1 284 ? 15.268  9.220   18.182  1.00 94.58 284 A 1 
ATOM   2268 O OH   . TYR   A 1 284 ? 16.630  9.145   18.048  1.00 93.37 284 A 1 
ATOM   2269 N N    . GLY   A 1 285 ? 8.194   10.078  16.757  1.00 97.37 285 A 1 
ATOM   2270 C CA   . GLY   A 1 285 ? 6.758   9.868   16.622  1.00 97.35 285 A 1 
ATOM   2271 C C    . GLY   A 1 285 ? 6.427   8.484   16.082  1.00 97.62 285 A 1 
ATOM   2272 O O    . GLY   A 1 285 ? 7.162   7.932   15.262  1.00 96.58 285 A 1 
ATOM   2273 N N    . VAL   A 1 286 ? 5.303   7.946   16.525  1.00 97.58 286 A 1 
ATOM   2274 C CA   . VAL   A 1 286 ? 4.678   6.753   15.937  1.00 97.67 286 A 1 
ATOM   2275 C C    . VAL   A 1 286 ? 3.660   7.190   14.895  1.00 97.68 286 A 1 
ATOM   2276 O O    . VAL   A 1 286 ? 2.783   8.001   15.191  1.00 96.44 286 A 1 
ATOM   2277 C CB   . VAL   A 1 286 ? 4.023   5.872   17.015  1.00 96.27 286 A 1 
ATOM   2278 C CG1  . VAL   A 1 286 ? 3.115   4.790   16.422  1.00 91.89 286 A 1 
ATOM   2279 C CG2  . VAL   A 1 286 ? 5.094   5.162   17.841  1.00 91.69 286 A 1 
ATOM   2280 N N    . PHE   A 1 287 ? 3.744   6.608   13.709  1.00 97.37 287 A 1 
ATOM   2281 C CA   . PHE   A 1 287 ? 2.874   6.892   12.573  1.00 97.28 287 A 1 
ATOM   2282 C C    . PHE   A 1 287 ? 2.292   5.594   12.026  1.00 96.67 287 A 1 
ATOM   2283 O O    . PHE   A 1 287 ? 3.014   4.619   11.833  1.00 95.31 287 A 1 
ATOM   2284 C CB   . PHE   A 1 287 ? 3.660   7.628   11.488  1.00 97.31 287 A 1 
ATOM   2285 C CG   . PHE   A 1 287 ? 4.213   8.971   11.911  1.00 97.74 287 A 1 
ATOM   2286 C CD1  . PHE   A 1 287 ? 3.538   10.155  11.577  1.00 95.01 287 A 1 
ATOM   2287 C CD2  . PHE   A 1 287 ? 5.399   9.044   12.668  1.00 94.77 287 A 1 
ATOM   2288 C CE1  . PHE   A 1 287 ? 4.024   11.395  12.002  1.00 94.43 287 A 1 
ATOM   2289 C CE2  . PHE   A 1 287 ? 5.888   10.286  13.107  1.00 93.70 287 A 1 
ATOM   2290 C CZ   . PHE   A 1 287 ? 5.194   11.459  12.776  1.00 96.83 287 A 1 
ATOM   2291 N N    . ASN   A 1 288 ? 1.005   5.594   11.734  1.00 96.44 288 A 1 
ATOM   2292 C CA   . ASN   A 1 288 ? 0.306   4.459   11.151  1.00 96.17 288 A 1 
ATOM   2293 C C    . ASN   A 1 288 ? -0.241  4.788   9.760   1.00 95.95 288 A 1 
ATOM   2294 O O    . ASN   A 1 288 ? -0.437  5.948   9.383   1.00 94.42 288 A 1 
ATOM   2295 C CB   . ASN   A 1 288 ? -0.792  3.986   12.121  1.00 95.14 288 A 1 
ATOM   2296 C CG   . ASN   A 1 288 ? -0.249  3.272   13.351  1.00 94.43 288 A 1 
ATOM   2297 O OD1  . ASN   A 1 288 ? 0.885   2.847   13.420  1.00 88.23 288 A 1 
ATOM   2298 N ND2  . ASN   A 1 288 ? -1.071  3.068   14.354  1.00 87.50 288 A 1 
ATOM   2299 N N    . THR   A 1 289 ? -0.522  3.730   9.004   1.00 94.68 289 A 1 
ATOM   2300 C CA   . THR   A 1 289 ? -1.405  3.824   7.841   1.00 93.95 289 A 1 
ATOM   2301 C C    . THR   A 1 289 ? -2.861  4.031   8.301   1.00 93.77 289 A 1 
ATOM   2302 O O    . THR   A 1 289 ? -3.181  3.723   9.457   1.00 92.19 289 A 1 
ATOM   2303 C CB   . THR   A 1 289 ? -1.292  2.576   6.957   1.00 92.71 289 A 1 
ATOM   2304 O OG1  . THR   A 1 289 ? -1.623  1.415   7.683   1.00 88.09 289 A 1 
ATOM   2305 C CG2  . THR   A 1 289 ? 0.117   2.391   6.406   1.00 88.03 289 A 1 
ATOM   2306 N N    . PRO   A 1 290 ? -3.762  4.506   7.431   1.00 93.72 290 A 1 
ATOM   2307 C CA   . PRO   A 1 290 ? -5.175  4.666   7.768   1.00 93.00 290 A 1 
ATOM   2308 C C    . PRO   A 1 290 ? -5.812  3.385   8.324   1.00 92.44 290 A 1 
ATOM   2309 O O    . PRO   A 1 290 ? -5.363  2.275   8.038   1.00 90.38 290 A 1 
ATOM   2310 C CB   . PRO   A 1 290 ? -5.855  5.116   6.471   1.00 91.85 290 A 1 
ATOM   2311 C CG   . PRO   A 1 290 ? -4.732  5.808   5.705   1.00 90.64 290 A 1 
ATOM   2312 C CD   . PRO   A 1 290 ? -3.501  5.003   6.088   1.00 93.18 290 A 1 
ATOM   2313 N N    . SER   A 1 291 ? -6.886  3.532   9.099   1.00 91.65 291 A 1 
ATOM   2314 C CA   . SER   A 1 291 ? -7.582  2.385   9.700   1.00 90.32 291 A 1 
ATOM   2315 C C    . SER   A 1 291 ? -8.147  1.422   8.650   1.00 89.84 291 A 1 
ATOM   2316 O O    . SER   A 1 291 ? -8.014  0.210   8.806   1.00 85.84 291 A 1 
ATOM   2317 C CB   . SER   A 1 291 ? -8.701  2.873   10.628  1.00 88.01 291 A 1 
ATOM   2318 O OG   . SER   A 1 291 ? -9.571  3.757   9.945   1.00 76.32 291 A 1 
ATOM   2319 N N    . ASN   A 1 292 ? -8.697  1.955   7.561   1.00 88.86 292 A 1 
ATOM   2320 C CA   . ASN   A 1 292 ? -9.178  1.186   6.416   1.00 88.22 292 A 1 
ATOM   2321 C C    . ASN   A 1 292 ? -8.068  0.993   5.365   1.00 88.17 292 A 1 
ATOM   2322 O O    . ASN   A 1 292 ? -8.191  1.418   4.218   1.00 85.27 292 A 1 
ATOM   2323 C CB   . ASN   A 1 292 ? -10.435 1.866   5.853   1.00 86.80 292 A 1 
ATOM   2324 C CG   . ASN   A 1 292 ? -11.133 0.984   4.833   1.00 84.95 292 A 1 
ATOM   2325 O OD1  . ASN   A 1 292 ? -11.184 -0.224  4.954   1.00 77.70 292 A 1 
ATOM   2326 N ND2  . ASN   A 1 292 ? -11.716 1.573   3.815   1.00 77.43 292 A 1 
ATOM   2327 N N    . SER   A 1 293 ? -6.952  0.402   5.772   1.00 89.11 293 A 1 
ATOM   2328 C CA   . SER   A 1 293 ? -5.815  0.132   4.893   1.00 89.16 293 A 1 
ATOM   2329 C C    . SER   A 1 293 ? -5.028  -1.082  5.371   1.00 89.26 293 A 1 
ATOM   2330 O O    . SER   A 1 293 ? -5.258  -1.586  6.472   1.00 87.35 293 A 1 
ATOM   2331 C CB   . SER   A 1 293 ? -4.898  1.359   4.820   1.00 88.01 293 A 1 
ATOM   2332 O OG   . SER   A 1 293 ? -4.187  1.552   6.022   1.00 84.49 293 A 1 
ATOM   2333 N N    . ILE   A 1 294 ? -4.066  -1.525  4.561   1.00 88.28 294 A 1 
ATOM   2334 C CA   . ILE   A 1 294 ? -3.126  -2.561  4.995   1.00 88.25 294 A 1 
ATOM   2335 C C    . ILE   A 1 294 ? -2.402  -2.055  6.250   1.00 88.76 294 A 1 
ATOM   2336 O O    . ILE   A 1 294 ? -1.770  -0.994  6.192   1.00 88.05 294 A 1 
ATOM   2337 C CB   . ILE   A 1 294 ? -2.120  -2.932  3.886   1.00 86.97 294 A 1 
ATOM   2338 C CG1  . ILE   A 1 294 ? -2.847  -3.331  2.587   1.00 83.49 294 A 1 
ATOM   2339 C CG2  . ILE   A 1 294 ? -1.233  -4.091  4.383   1.00 82.94 294 A 1 
ATOM   2340 C CD1  . ILE   A 1 294 ? -1.918  -3.632  1.410   1.00 80.64 294 A 1 
ATOM   2341 N N    . PRO   A 1 295 ? -2.482  -2.776  7.369   1.00 89.30 295 A 1 
ATOM   2342 C CA   . PRO   A 1 295 ? -1.891  -2.303  8.609   1.00 89.04 295 A 1 
ATOM   2343 C C    . PRO   A 1 295 ? -0.375  -2.160  8.512   1.00 89.71 295 A 1 
ATOM   2344 O O    . PRO   A 1 295 ? 0.352   -3.128  8.307   1.00 88.56 295 A 1 
ATOM   2345 C CB   . PRO   A 1 295 ? -2.321  -3.296  9.691   1.00 86.82 295 A 1 
ATOM   2346 C CG   . PRO   A 1 295 ? -3.580  -3.931  9.111   1.00 83.64 295 A 1 
ATOM   2347 C CD   . PRO   A 1 295 ? -3.290  -3.962  7.626   1.00 86.29 295 A 1 
ATOM   2348 N N    . GLY   A 1 296 ? 0.094   -0.934  8.697   1.00 91.44 296 A 1 
ATOM   2349 C CA   . GLY   A 1 296 ? 1.503   -0.611  8.768   1.00 92.13 296 A 1 
ATOM   2350 C C    . GLY   A 1 296 ? 1.765   0.470   9.807   1.00 93.39 296 A 1 
ATOM   2351 O O    . GLY   A 1 296 ? 0.966   1.389   9.981   1.00 92.47 296 A 1 
ATOM   2352 N N    . SER   A 1 297 ? 2.876   0.337   10.487  1.00 93.81 297 A 1 
ATOM   2353 C CA   . SER   A 1 297 ? 3.328   1.269   11.509  1.00 94.58 297 A 1 
ATOM   2354 C C    . SER   A 1 297 ? 4.785   1.639   11.267  1.00 94.81 297 A 1 
ATOM   2355 O O    . SER   A 1 297 ? 5.579   0.805   10.829  1.00 93.64 297 A 1 
ATOM   2356 C CB   . SER   A 1 297 ? 3.175   0.650   12.898  1.00 94.00 297 A 1 
ATOM   2357 O OG   . SER   A 1 297 ? 1.827   0.317   13.179  1.00 89.02 297 A 1 
ATOM   2358 N N    . ALA   A 1 298 ? 5.135   2.873   11.582  1.00 95.12 298 A 1 
ATOM   2359 C CA   . ALA   A 1 298 ? 6.498   3.366   11.493  1.00 95.78 298 A 1 
ATOM   2360 C C    . ALA   A 1 298 ? 6.847   4.257   12.687  1.00 96.64 298 A 1 
ATOM   2361 O O    . ALA   A 1 298 ? 5.972   4.848   13.319  1.00 96.15 298 A 1 
ATOM   2362 C CB   . ALA   A 1 298 ? 6.676   4.101   10.163  1.00 94.86 298 A 1 
ATOM   2363 N N    . VAL   A 1 299 ? 8.130   4.378   12.964  1.00 95.95 299 A 1 
ATOM   2364 C CA   . VAL   A 1 299 ? 8.679   5.413   13.842  1.00 96.35 299 A 1 
ATOM   2365 C C    . VAL   A 1 299 ? 9.527   6.347   12.990  1.00 96.17 299 A 1 
ATOM   2366 O O    . VAL   A 1 299 ? 10.426  5.894   12.288  1.00 95.07 299 A 1 
ATOM   2367 C CB   . VAL   A 1 299 ? 9.492   4.818   15.006  1.00 96.02 299 A 1 
ATOM   2368 C CG1  . VAL   A 1 299 ? 10.039  5.923   15.917  1.00 92.68 299 A 1 
ATOM   2369 C CG2  . VAL   A 1 299 ? 8.642   3.882   15.869  1.00 92.06 299 A 1 
ATOM   2370 N N    . CYS   A 1 300 ? 9.247   7.641   13.062  1.00 96.42 300 A 1 
ATOM   2371 C CA   . CYS   A 1 300 ? 10.046  8.694   12.449  1.00 96.61 300 A 1 
ATOM   2372 C C    . CYS   A 1 300 ? 10.538  9.669   13.520  1.00 97.00 300 A 1 
ATOM   2373 O O    . CYS   A 1 300 ? 9.810   9.974   14.461  1.00 96.24 300 A 1 
ATOM   2374 C CB   . CYS   A 1 300 ? 9.228   9.416   11.376  1.00 95.91 300 A 1 
ATOM   2375 S SG   . CYS   A 1 300 ? 9.075   8.480   9.827   1.00 94.56 300 A 1 
ATOM   2376 N N    . ALA   A 1 301 ? 11.751  10.172  13.351  1.00 96.53 301 A 1 
ATOM   2377 C CA   . ALA   A 1 301 ? 12.294  11.259  14.153  1.00 96.69 301 A 1 
ATOM   2378 C C    . ALA   A 1 301 ? 12.252  12.572  13.364  1.00 96.89 301 A 1 
ATOM   2379 O O    . ALA   A 1 301 ? 12.450  12.573  12.150  1.00 96.05 301 A 1 
ATOM   2380 C CB   . ALA   A 1 301 ? 13.714  10.897  14.594  1.00 95.89 301 A 1 
ATOM   2381 N N    . PHE   A 1 302 ? 12.020  13.677  14.062  1.00 97.00 302 A 1 
ATOM   2382 C CA   . PHE   A 1 302 ? 12.032  15.026  13.498  1.00 97.12 302 A 1 
ATOM   2383 C C    . PHE   A 1 302 ? 12.904  15.926  14.366  1.00 96.96 302 A 1 
ATOM   2384 O O    . PHE   A 1 302 ? 12.766  15.915  15.593  1.00 95.77 302 A 1 
ATOM   2385 C CB   . PHE   A 1 302 ? 10.605  15.574  13.405  1.00 96.99 302 A 1 
ATOM   2386 C CG   . PHE   A 1 302 ? 9.694   14.733  12.541  1.00 97.42 302 A 1 
ATOM   2387 C CD1  . PHE   A 1 302 ? 9.658   14.931  11.152  1.00 94.11 302 A 1 
ATOM   2388 C CD2  . PHE   A 1 302 ? 8.927   13.703  13.111  1.00 94.15 302 A 1 
ATOM   2389 C CE1  . PHE   A 1 302 ? 8.867   14.108  10.338  1.00 93.77 302 A 1 
ATOM   2390 C CE2  . PHE   A 1 302 ? 8.134   12.871  12.298  1.00 93.49 302 A 1 
ATOM   2391 C CZ   . PHE   A 1 302 ? 8.109   13.074  10.911  1.00 96.06 302 A 1 
ATOM   2392 N N    . ALA   A 1 303 ? 13.778  16.715  13.741  1.00 96.57 303 A 1 
ATOM   2393 C CA   . ALA   A 1 303 ? 14.543  17.722  14.457  1.00 96.60 303 A 1 
ATOM   2394 C C    . ALA   A 1 303 ? 13.661  18.938  14.758  1.00 96.76 303 A 1 
ATOM   2395 O O    . ALA   A 1 303 ? 12.888  19.405  13.922  1.00 95.93 303 A 1 
ATOM   2396 C CB   . ALA   A 1 303 ? 15.794  18.097  13.659  1.00 95.73 303 A 1 
ATOM   2397 N N    . LEU   A 1 304 ? 13.796  19.488  15.956  1.00 96.63 304 A 1 
ATOM   2398 C CA   . LEU   A 1 304 ? 13.091  20.713  16.327  1.00 96.41 304 A 1 
ATOM   2399 C C    . LEU   A 1 304 ? 13.478  21.890  15.416  1.00 96.33 304 A 1 
ATOM   2400 O O    . LEU   A 1 304 ? 12.646  22.759  15.173  1.00 95.23 304 A 1 
ATOM   2401 C CB   . LEU   A 1 304 ? 13.383  21.017  17.804  1.00 95.30 304 A 1 
ATOM   2402 C CG   . LEU   A 1 304 ? 12.586  22.212  18.355  1.00 91.22 304 A 1 
ATOM   2403 C CD1  . LEU   A 1 304 ? 11.083  21.949  18.368  1.00 86.49 304 A 1 
ATOM   2404 C CD2  . LEU   A 1 304 ? 13.022  22.495  19.789  1.00 86.29 304 A 1 
ATOM   2405 N N    . GLN   A 1 305 ? 14.705  21.896  14.903  1.00 96.02 305 A 1 
ATOM   2406 C CA   . GLN   A 1 305 ? 15.163  22.900  13.944  1.00 95.62 305 A 1 
ATOM   2407 C C    . GLN   A 1 305 ? 14.405  22.790  12.621  1.00 95.83 305 A 1 
ATOM   2408 O O    . GLN   A 1 305 ? 13.846  23.784  12.186  1.00 95.06 305 A 1 
ATOM   2409 C CB   . GLN   A 1 305 ? 16.684  22.790  13.748  1.00 94.91 305 A 1 
ATOM   2410 C CG   . GLN   A 1 305 ? 17.243  23.970  12.931  1.00 89.93 305 A 1 
ATOM   2411 C CD   . GLN   A 1 305 ? 16.982  25.323  13.608  1.00 85.85 305 A 1 
ATOM   2412 O OE1  . GLN   A 1 305 ? 17.242  25.511  14.787  1.00 77.06 305 A 1 
ATOM   2413 N NE2  . GLN   A 1 305 ? 16.436  26.283  12.901  1.00 74.23 305 A 1 
ATOM   2414 N N    . ASP   A 1 306 ? 14.266  21.586  12.060  1.00 96.32 306 A 1 
ATOM   2415 C CA   . ASP   A 1 306 ? 13.526  21.374  10.805  1.00 96.30 306 A 1 
ATOM   2416 C C    . ASP   A 1 306 ? 12.051  21.788  10.945  1.00 96.59 306 A 1 
ATOM   2417 O O    . ASP   A 1 306 ? 11.463  22.377  10.038  1.00 95.65 306 A 1 
ATOM   2418 C CB   . ASP   A 1 306 ? 13.602  19.895  10.385  1.00 95.83 306 A 1 
ATOM   2419 C CG   . ASP   A 1 306 ? 15.020  19.344  10.191  1.00 94.95 306 A 1 
ATOM   2420 O OD1  . ASP   A 1 306 ? 15.928  20.127  9.858   1.00 90.35 306 A 1 
ATOM   2421 O OD2  . ASP   A 1 306 ? 15.184  18.122  10.421  1.00 90.38 306 A 1 
ATOM   2422 N N    . ILE   A 1 307 ? 11.452  21.540  12.113  1.00 96.60 307 A 1 
ATOM   2423 C CA   . ILE   A 1 307 ? 10.103  22.030  12.431  1.00 96.68 307 A 1 
ATOM   2424 C C    . ILE   A 1 307 ? 10.072  23.565  12.395  1.00 96.47 307 A 1 
ATOM   2425 O O    . ILE   A 1 307 ? 9.173   24.143  11.789  1.00 95.66 307 A 1 
ATOM   2426 C CB   . ILE   A 1 307 ? 9.622   21.481  13.797  1.00 96.74 307 A 1 
ATOM   2427 C CG1  . ILE   A 1 307 ? 9.419   19.947  13.731  1.00 95.47 307 A 1 
ATOM   2428 C CG2  . ILE   A 1 307 ? 8.317   22.168  14.244  1.00 95.31 307 A 1 
ATOM   2429 C CD1  . ILE   A 1 307 ? 9.156   19.280  15.091  1.00 93.78 307 A 1 
ATOM   2430 N N    . ALA   A 1 308 ? 11.041  24.221  13.037  1.00 96.50 308 A 1 
ATOM   2431 C CA   . ALA   A 1 308 ? 11.116  25.680  13.066  1.00 95.81 308 A 1 
ATOM   2432 C C    . ALA   A 1 308 ? 11.308  26.267  11.660  1.00 95.90 308 A 1 
ATOM   2433 O O    . ALA   A 1 308 ? 10.614  27.223  11.308  1.00 94.63 308 A 1 
ATOM   2434 C CB   . ALA   A 1 308 ? 12.233  26.108  14.024  1.00 94.53 308 A 1 
ATOM   2435 N N    . ASP   A 1 309 ? 12.159  25.654  10.848  1.00 96.29 309 A 1 
ATOM   2436 C CA   . ASP   A 1 309 ? 12.465  26.098  9.488   1.00 96.07 309 A 1 
ATOM   2437 C C    . ASP   A 1 309 ? 11.210  26.099  8.602   1.00 96.02 309 A 1 
ATOM   2438 O O    . ASP   A 1 309 ? 10.962  27.068  7.883   1.00 94.45 309 A 1 
ATOM   2439 C CB   . ASP   A 1 309 ? 13.571  25.211  8.886   1.00 95.58 309 A 1 
ATOM   2440 C CG   . ASP   A 1 309 ? 14.938  25.311  9.595   1.00 93.67 309 A 1 
ATOM   2441 O OD1  . ASP   A 1 309 ? 15.136  26.222  10.428  1.00 89.03 309 A 1 
ATOM   2442 O OD2  . ASP   A 1 309 ? 15.803  24.453  9.308   1.00 89.34 309 A 1 
ATOM   2443 N N    . THR   A 1 310 ? 10.336  25.082  8.725   1.00 96.67 310 A 1 
ATOM   2444 C CA   . THR   A 1 310 ? 9.062   25.087  7.982   1.00 96.54 310 A 1 
ATOM   2445 C C    . THR   A 1 310 ? 8.181   26.286  8.344   1.00 96.41 310 A 1 
ATOM   2446 O O    . THR   A 1 310 ? 7.530   26.854  7.472   1.00 95.05 310 A 1 
ATOM   2447 C CB   . THR   A 1 310 ? 8.237   23.802  8.152   1.00 95.75 310 A 1 
ATOM   2448 O OG1  . THR   A 1 310 ? 7.727   23.635  9.454   1.00 86.72 310 A 1 
ATOM   2449 C CG2  . THR   A 1 310 ? 8.991   22.545  7.747   1.00 85.50 310 A 1 
ATOM   2450 N N    . PHE   A 1 311 ? 8.168   26.695  9.609   1.00 96.36 311 A 1 
ATOM   2451 C CA   . PHE   A 1 311 ? 7.371   27.844  10.050  1.00 96.25 311 A 1 
ATOM   2452 C C    . PHE   A 1 311 ? 7.953   29.195  9.617   1.00 95.63 311 A 1 
ATOM   2453 O O    . PHE   A 1 311 ? 7.238   30.204  9.617   1.00 93.84 311 A 1 
ATOM   2454 C CB   . PHE   A 1 311 ? 7.194   27.799  11.571  1.00 96.18 311 A 1 
ATOM   2455 C CG   . PHE   A 1 311 ? 6.359   26.654  12.096  1.00 96.74 311 A 1 
ATOM   2456 C CD1  . PHE   A 1 311 ? 5.076   26.414  11.578  1.00 94.04 311 A 1 
ATOM   2457 C CD2  . PHE   A 1 311 ? 6.845   25.842  13.134  1.00 94.03 311 A 1 
ATOM   2458 C CE1  . PHE   A 1 311 ? 4.293   25.361  12.077  1.00 93.52 311 A 1 
ATOM   2459 C CE2  . PHE   A 1 311 ? 6.063   24.790  13.643  1.00 93.15 311 A 1 
ATOM   2460 C CZ   . PHE   A 1 311 ? 4.789   24.547  13.109  1.00 95.49 311 A 1 
ATOM   2461 N N    . GLU   A 1 312 ? 9.221   29.225  9.239   1.00 95.63 312 A 1 
ATOM   2462 C CA   . GLU   A 1 312 ? 9.884   30.390  8.658   1.00 94.71 312 A 1 
ATOM   2463 C C    . GLU   A 1 312 ? 9.857   30.382  7.123   1.00 94.68 312 A 1 
ATOM   2464 O O    . GLU   A 1 312 ? 10.042  31.429  6.497   1.00 91.59 312 A 1 
ATOM   2465 C CB   . GLU   A 1 312 ? 11.310  30.497  9.214   1.00 93.11 312 A 1 
ATOM   2466 C CG   . GLU   A 1 312 ? 11.278  30.771  10.728  1.00 87.40 312 A 1 
ATOM   2467 C CD   . GLU   A 1 312 ? 12.644  31.063  11.358  1.00 78.09 312 A 1 
ATOM   2468 O OE1  . GLU   A 1 312 ? 12.651  31.217  12.608  1.00 67.92 312 A 1 
ATOM   2469 O OE2  . GLU   A 1 312 ? 13.643  31.194  10.614  1.00 67.61 312 A 1 
ATOM   2470 N N    . GLY   A 1 313 ? 9.537   29.238  6.518   1.00 95.07 313 A 1 
ATOM   2471 C CA   . GLY   A 1 313 ? 9.381   29.058  5.082   1.00 95.07 313 A 1 
ATOM   2472 C C    . GLY   A 1 313 ? 8.127   29.716  4.486   1.00 95.87 313 A 1 
ATOM   2473 O O    . GLY   A 1 313 ? 7.504   30.614  5.066   1.00 94.41 313 A 1 
ATOM   2474 N N    . GLN   A 1 314 ? 7.757   29.275  3.286   1.00 95.32 314 A 1 
ATOM   2475 C CA   . GLN   A 1 314 ? 6.584   29.809  2.593   1.00 95.89 314 A 1 
ATOM   2476 C C    . GLN   A 1 314 ? 5.277   29.327  3.236   1.00 96.22 314 A 1 
ATOM   2477 O O    . GLN   A 1 314 ? 5.162   28.199  3.715   1.00 94.65 314 A 1 
ATOM   2478 C CB   . GLN   A 1 314 ? 6.640   29.477  1.095   1.00 94.66 314 A 1 
ATOM   2479 C CG   . GLN   A 1 314 ? 7.779   30.242  0.393   1.00 90.15 314 A 1 
ATOM   2480 C CD   . GLN   A 1 314 ? 7.748   30.113  -1.132  1.00 87.41 314 A 1 
ATOM   2481 O OE1  . GLN   A 1 314 ? 7.406   29.100  -1.708  1.00 76.94 314 A 1 
ATOM   2482 N NE2  . GLN   A 1 314 ? 8.116   31.153  -1.855  1.00 74.86 314 A 1 
ATOM   2483 N N    . PHE   A 1 315 ? 4.275   30.195  3.213   1.00 96.13 315 A 1 
ATOM   2484 C CA   . PHE   A 1 315 ? 2.901   29.813  3.514   1.00 96.42 315 A 1 
ATOM   2485 C C    . PHE   A 1 315 ? 2.301   29.054  2.330   1.00 96.32 315 A 1 
ATOM   2486 O O    . PHE   A 1 315 ? 2.749   29.201  1.195   1.00 94.84 315 A 1 
ATOM   2487 C CB   . PHE   A 1 315 ? 2.072   31.060  3.835   1.00 95.96 315 A 1 
ATOM   2488 C CG   . PHE   A 1 315 ? 2.527   31.795  5.076   1.00 96.27 315 A 1 
ATOM   2489 C CD1  . PHE   A 1 315 ? 2.014   31.432  6.334   1.00 92.71 315 A 1 
ATOM   2490 C CD2  . PHE   A 1 315 ? 3.475   32.830  4.988   1.00 92.85 315 A 1 
ATOM   2491 C CE1  . PHE   A 1 315 ? 2.446   32.092  7.495   1.00 92.15 315 A 1 
ATOM   2492 C CE2  . PHE   A 1 315 ? 3.916   33.492  6.149   1.00 91.83 315 A 1 
ATOM   2493 C CZ   . PHE   A 1 315 ? 3.402   33.119  7.403   1.00 93.92 315 A 1 
ATOM   2494 N N    . LYS   A 1 316 ? 1.247   28.290  2.582   1.00 95.54 316 A 1 
ATOM   2495 C CA   . LYS   A 1 316 ? 0.433   27.631  1.557   1.00 95.23 316 A 1 
ATOM   2496 C C    . LYS   A 1 316 ? -0.911  28.328  1.438   1.00 94.87 316 A 1 
ATOM   2497 O O    . LYS   A 1 316 ? -1.522  28.664  2.451   1.00 93.25 316 A 1 
ATOM   2498 C CB   . LYS   A 1 316 ? 0.305   26.145  1.916   1.00 94.30 316 A 1 
ATOM   2499 C CG   . LYS   A 1 316 ? 0.044   25.267  0.685   1.00 91.88 316 A 1 
ATOM   2500 C CD   . LYS   A 1 316 ? 0.024   23.783  1.083   1.00 89.45 316 A 1 
ATOM   2501 C CE   . LYS   A 1 316 ? 0.276   22.858  -0.123  1.00 85.26 316 A 1 
ATOM   2502 N NZ   . LYS   A 1 316 ? 1.707   22.832  -0.511  1.00 80.72 316 A 1 
ATOM   2503 N N    . GLU   A 1 317 ? -1.386  28.547  0.214   1.00 93.24 317 A 1 
ATOM   2504 C CA   . GLU   A 1 317 ? -2.711  29.131  -0.020  1.00 92.65 317 A 1 
ATOM   2505 C C    . GLU   A 1 317 ? -3.492  28.381  -1.097  1.00 92.58 317 A 1 
ATOM   2506 O O    . GLU   A 1 317 ? -2.937  27.772  -2.013  1.00 90.60 317 A 1 
ATOM   2507 C CB   . GLU   A 1 317 ? -2.627  30.647  -0.323  1.00 89.94 317 A 1 
ATOM   2508 C CG   . GLU   A 1 317 ? -2.171  31.042  -1.741  1.00 85.15 317 A 1 
ATOM   2509 C CD   . GLU   A 1 317 ? -2.099  32.573  -1.988  1.00 86.39 317 A 1 
ATOM   2510 O OE1  . GLU   A 1 317 ? -1.733  32.999  -3.118  1.00 78.60 317 A 1 
ATOM   2511 O OE2  . GLU   A 1 317 ? -2.384  33.368  -1.066  1.00 82.04 317 A 1 
ATOM   2512 N N    . GLN   A 1 318 ? -4.806  28.484  -0.988  1.00 91.62 318 A 1 
ATOM   2513 C CA   . GLN   A 1 318 ? -5.743  28.157  -2.051  1.00 90.38 318 A 1 
ATOM   2514 C C    . GLN   A 1 318 ? -6.431  29.457  -2.482  1.00 89.18 318 A 1 
ATOM   2515 O O    . GLN   A 1 318 ? -7.244  30.008  -1.746  1.00 86.17 318 A 1 
ATOM   2516 C CB   . GLN   A 1 318 ? -6.736  27.099  -1.551  1.00 88.74 318 A 1 
ATOM   2517 C CG   . GLN   A 1 318 ? -7.555  26.517  -2.706  1.00 87.57 318 A 1 
ATOM   2518 C CD   . GLN   A 1 318 ? -8.672  25.582  -2.256  1.00 87.76 318 A 1 
ATOM   2519 O OE1  . GLN   A 1 318 ? -9.265  25.736  -1.205  1.00 82.19 318 A 1 
ATOM   2520 N NE2  . GLN   A 1 318 ? -9.018  24.600  -3.060  1.00 81.01 318 A 1 
ATOM   2521 N N    . THR   A 1 319 ? -6.105  29.942  -3.677  1.00 88.31 319 A 1 
ATOM   2522 C CA   . THR   A 1 319 ? -6.632  31.234  -4.167  1.00 86.60 319 A 1 
ATOM   2523 C C    . THR   A 1 319 ? -8.136  31.221  -4.448  1.00 85.99 319 A 1 
ATOM   2524 O O    . THR   A 1 319 ? -8.771  32.276  -4.490  1.00 80.55 319 A 1 
ATOM   2525 C CB   . THR   A 1 319 ? -5.890  31.682  -5.434  1.00 84.07 319 A 1 
ATOM   2526 O OG1  . THR   A 1 319 ? -5.850  30.639  -6.380  1.00 74.06 319 A 1 
ATOM   2527 C CG2  . THR   A 1 319 ? -4.442  32.071  -5.140  1.00 71.98 319 A 1 
ATOM   2528 N N    . GLY   A 1 320 ? -8.716  30.044  -4.615  1.00 85.93 320 A 1 
ATOM   2529 C CA   . GLY   A 1 320 ? -10.151 29.834  -4.778  1.00 85.68 320 A 1 
ATOM   2530 C C    . GLY   A 1 320 ? -10.513 28.366  -4.597  1.00 86.76 320 A 1 
ATOM   2531 O O    . GLY   A 1 320 ? -9.649  27.496  -4.692  1.00 84.35 320 A 1 
ATOM   2532 N N    . ILE   A 1 321 ? -11.796 28.084  -4.391  1.00 84.23 321 A 1 
ATOM   2533 C CA   . ILE   A 1 321 ? -12.294 26.729  -4.080  1.00 83.31 321 A 1 
ATOM   2534 C C    . ILE   A 1 321 ? -11.877 25.692  -5.139  1.00 84.09 321 A 1 
ATOM   2535 O O    . ILE   A 1 321 ? -11.575 24.550  -4.808  1.00 81.22 321 A 1 
ATOM   2536 C CB   . ILE   A 1 321 ? -13.833 26.766  -3.908  1.00 80.94 321 A 1 
ATOM   2537 C CG1  . ILE   A 1 321 ? -14.222 27.687  -2.724  1.00 70.90 321 A 1 
ATOM   2538 C CG2  . ILE   A 1 321 ? -14.412 25.359  -3.702  1.00 68.10 321 A 1 
ATOM   2539 C CD1  . ILE   A 1 321 ? -15.731 27.995  -2.635  1.00 61.77 321 A 1 
ATOM   2540 N N    . ASN   A 1 322 ? -11.805 26.101  -6.395  1.00 83.89 322 A 1 
ATOM   2541 C CA   . ASN   A 1 322 ? -11.414 25.244  -7.516  1.00 84.39 322 A 1 
ATOM   2542 C C    . ASN   A 1 322 ? -9.922  25.345  -7.876  1.00 85.89 322 A 1 
ATOM   2543 O O    . ASN   A 1 322 ? -9.504  24.810  -8.901  1.00 82.45 322 A 1 
ATOM   2544 C CB   . ASN   A 1 322 ? -12.304 25.573  -8.724  1.00 81.69 322 A 1 
ATOM   2545 C CG   . ASN   A 1 322 ? -13.779 25.306  -8.469  1.00 77.67 322 A 1 
ATOM   2546 O OD1  . ASN   A 1 322 ? -14.179 24.538  -7.618  1.00 69.27 322 A 1 
ATOM   2547 N ND2  . ASN   A 1 322 ? -14.642 25.952  -9.220  1.00 68.91 322 A 1 
ATOM   2548 N N    . SER   A 1 323 ? -9.135  26.058  -7.083  1.00 85.90 323 A 1 
ATOM   2549 C CA   . SER   A 1 323 ? -7.699  26.205  -7.307  1.00 87.07 323 A 1 
ATOM   2550 C C    . SER   A 1 323 ? -6.914  25.168  -6.510  1.00 88.25 323 A 1 
ATOM   2551 O O    . SER   A 1 323 ? -7.359  24.695  -5.466  1.00 86.35 323 A 1 
ATOM   2552 C CB   . SER   A 1 323 ? -7.228  27.615  -6.942  1.00 84.86 323 A 1 
ATOM   2553 O OG   . SER   A 1 323 ? -7.963  28.586  -7.668  1.00 76.12 323 A 1 
ATOM   2554 N N    . ASN   A 1 324 ? -5.716  24.858  -6.980  1.00 88.82 324 A 1 
ATOM   2555 C CA   . ASN   A 1 324 ? -4.768  24.054  -6.223  1.00 89.08 324 A 1 
ATOM   2556 C C    . ASN   A 1 324 ? -4.198  24.837  -5.041  1.00 90.24 324 A 1 
ATOM   2557 O O    . ASN   A 1 324 ? -4.124  26.070  -5.047  1.00 87.80 324 A 1 
ATOM   2558 C CB   . ASN   A 1 324 ? -3.651  23.560  -7.149  1.00 85.51 324 A 1 
ATOM   2559 C CG   . ASN   A 1 324 ? -4.182  22.601  -8.194  1.00 77.59 324 A 1 
ATOM   2560 O OD1  . ASN   A 1 324 ? -4.986  21.725  -7.922  1.00 67.74 324 A 1 
ATOM   2561 N ND2  . ASN   A 1 324 ? -3.730  22.737  -9.418  1.00 68.36 324 A 1 
ATOM   2562 N N    . TRP   A 1 325 ? -3.741  24.090  -4.059  1.00 91.02 325 A 1 
ATOM   2563 C CA   . TRP   A 1 325 ? -2.929  24.622  -2.974  1.00 91.94 325 A 1 
ATOM   2564 C C    . TRP   A 1 325 ? -1.502  24.857  -3.474  1.00 91.94 325 A 1 
ATOM   2565 O O    . TRP   A 1 325 ? -0.837  23.926  -3.938  1.00 89.51 325 A 1 
ATOM   2566 C CB   . TRP   A 1 325 ? -2.973  23.663  -1.793  1.00 91.52 325 A 1 
ATOM   2567 C CG   . TRP   A 1 325 ? -4.253  23.719  -1.020  1.00 91.33 325 A 1 
ATOM   2568 C CD1  . TRP   A 1 325 ? -5.401  23.073  -1.328  1.00 86.82 325 A 1 
ATOM   2569 C CD2  . TRP   A 1 325 ? -4.524  24.493  0.188   1.00 90.70 325 A 1 
ATOM   2570 N NE1  . TRP   A 1 325 ? -6.376  23.391  -0.384  1.00 88.56 325 A 1 
ATOM   2571 C CE2  . TRP   A 1 325 ? -5.873  24.258  0.569   1.00 89.96 325 A 1 
ATOM   2572 C CE3  . TRP   A 1 325 ? -3.752  25.363  0.991   1.00 89.75 325 A 1 
ATOM   2573 C CZ2  . TRP   A 1 325 ? -6.441  24.873  1.705   1.00 89.26 325 A 1 
ATOM   2574 C CZ3  . TRP   A 1 325 ? -4.318  25.970  2.127   1.00 87.17 325 A 1 
ATOM   2575 C CH2  . TRP   A 1 325 ? -5.648  25.730  2.478   1.00 87.53 325 A 1 
ATOM   2576 N N    . LEU   A 1 326 ? -1.043  26.106  -3.377  1.00 91.46 326 A 1 
ATOM   2577 C CA   . LEU   A 1 326 ? 0.246   26.560  -3.893  1.00 91.99 326 A 1 
ATOM   2578 C C    . LEU   A 1 326 ? 1.012   27.354  -2.824  1.00 93.21 326 A 1 
ATOM   2579 O O    . LEU   A 1 326 ? 0.383   27.947  -1.943  1.00 91.94 326 A 1 
ATOM   2580 C CB   . LEU   A 1 326 ? 0.019   27.414  -5.151  1.00 89.84 326 A 1 
ATOM   2581 C CG   . LEU   A 1 326 ? -0.552  26.651  -6.366  1.00 87.02 326 A 1 
ATOM   2582 C CD1  . LEU   A 1 326 ? -0.836  27.648  -7.486  1.00 81.70 326 A 1 
ATOM   2583 C CD2  . LEU   A 1 326 ? 0.414   25.592  -6.903  1.00 81.11 326 A 1 
ATOM   2584 N N    . PRO   A 1 327 ? 2.348   27.417  -2.915  1.00 92.94 327 A 1 
ATOM   2585 C CA   . PRO   A 1 327 ? 3.127   28.300  -2.060  1.00 93.14 327 A 1 
ATOM   2586 C C    . PRO   A 1 327 ? 2.787   29.770  -2.334  1.00 93.60 327 A 1 
ATOM   2587 O O    . PRO   A 1 327 ? 2.644   30.202  -3.485  1.00 91.79 327 A 1 
ATOM   2588 C CB   . PRO   A 1 327 ? 4.596   27.975  -2.355  1.00 91.63 327 A 1 
ATOM   2589 C CG   . PRO   A 1 327 ? 4.569   27.414  -3.778  1.00 89.43 327 A 1 
ATOM   2590 C CD   . PRO   A 1 327 ? 3.216   26.707  -3.846  1.00 92.43 327 A 1 
ATOM   2591 N N    . VAL   A 1 328 ? 2.673   30.539  -1.265  1.00 94.28 328 A 1 
ATOM   2592 C CA   . VAL   A 1 328 ? 2.451   31.985  -1.346  1.00 94.57 328 A 1 
ATOM   2593 C C    . VAL   A 1 328 ? 3.749   32.670  -1.741  1.00 94.59 328 A 1 
ATOM   2594 O O    . VAL   A 1 328 ? 4.786   32.495  -1.100  1.00 92.80 328 A 1 
ATOM   2595 C CB   . VAL   A 1 328 ? 1.917   32.561  -0.027  1.00 93.47 328 A 1 
ATOM   2596 C CG1  . VAL   A 1 328 ? 1.639   34.065  -0.146  1.00 88.55 328 A 1 
ATOM   2597 C CG2  . VAL   A 1 328 ? 0.609   31.883  0.387   1.00 88.92 328 A 1 
ATOM   2598 N N    . ASN   A 1 329 ? 3.680   33.515  -2.762  1.00 93.47 329 A 1 
ATOM   2599 C CA   . ASN   A 1 329 ? 4.814   34.366  -3.101  1.00 92.91 329 A 1 
ATOM   2600 C C    . ASN   A 1 329 ? 5.131   35.301  -1.922  1.00 93.09 329 A 1 
ATOM   2601 O O    . ASN   A 1 329 ? 4.253   36.025  -1.448  1.00 91.26 329 A 1 
ATOM   2602 C CB   . ASN   A 1 329 ? 4.488   35.129  -4.400  1.00 91.05 329 A 1 
ATOM   2603 C CG   . ASN   A 1 329 ? 5.655   35.959  -4.922  1.00 83.51 329 A 1 
ATOM   2604 O OD1  . ASN   A 1 329 ? 6.553   36.372  -4.219  1.00 73.27 329 A 1 
ATOM   2605 N ND2  . ASN   A 1 329 ? 5.661   36.248  -6.204  1.00 72.31 329 A 1 
ATOM   2606 N N    . ASN   A 1 330 ? 6.397   35.349  -1.522  1.00 92.94 330 A 1 
ATOM   2607 C CA   . ASN   A 1 330 ? 6.862   36.185  -0.410  1.00 92.58 330 A 1 
ATOM   2608 C C    . ASN   A 1 330 ? 6.475   37.668  -0.548  1.00 93.20 330 A 1 
ATOM   2609 O O    . ASN   A 1 330 ? 6.245   38.334  0.456   1.00 90.34 330 A 1 
ATOM   2610 C CB   . ASN   A 1 330 ? 8.385   36.027  -0.274  1.00 89.60 330 A 1 
ATOM   2611 C CG   . ASN   A 1 330 ? 8.785   34.666  0.275   1.00 80.27 330 A 1 
ATOM   2612 O OD1  . ASN   A 1 330 ? 7.998   33.953  0.860   1.00 69.07 330 A 1 
ATOM   2613 N ND2  . ASN   A 1 330 ? 10.029  34.270  0.103   1.00 69.03 330 A 1 
ATOM   2614 N N    . ALA   A 1 331 ? 6.329   38.173  -1.775  1.00 92.92 331 A 1 
ATOM   2615 C CA   . ALA   A 1 331 ? 5.866   39.542  -2.018  1.00 93.06 331 A 1 
ATOM   2616 C C    . ALA   A 1 331 ? 4.418   39.805  -1.553  1.00 93.40 331 A 1 
ATOM   2617 O O    . ALA   A 1 331 ? 4.029   40.962  -1.393  1.00 90.61 331 A 1 
ATOM   2618 C CB   . ALA   A 1 331 ? 6.016   39.838  -3.513  1.00 92.04 331 A 1 
ATOM   2619 N N    . LYS   A 1 332 ? 3.618   38.756  -1.351  1.00 92.62 332 A 1 
ATOM   2620 C CA   . LYS   A 1 332 ? 2.247   38.856  -0.830  1.00 91.93 332 A 1 
ATOM   2621 C C    . LYS   A 1 332 ? 2.167   38.723  0.690   1.00 92.98 332 A 1 
ATOM   2622 O O    . LYS   A 1 332 ? 1.105   38.967  1.256   1.00 90.88 332 A 1 
ATOM   2623 C CB   . LYS   A 1 332 ? 1.358   37.783  -1.465  1.00 89.83 332 A 1 
ATOM   2624 C CG   . LYS   A 1 332 ? 1.121   37.933  -2.979  1.00 81.62 332 A 1 
ATOM   2625 C CD   . LYS   A 1 332 ? 0.150   36.804  -3.363  1.00 73.81 332 A 1 
ATOM   2626 C CE   . LYS   A 1 332 ? -0.302  36.759  -4.820  1.00 63.65 332 A 1 
ATOM   2627 N NZ   . LYS   A 1 332 ? -1.235  35.610  -4.985  1.00 56.82 332 A 1 
ATOM   2628 N N    . VAL   A 1 333 ? 3.239   38.298  1.343   1.00 93.47 333 A 1 
ATOM   2629 C CA   . VAL   A 1 333 ? 3.269   38.140  2.802   1.00 94.53 333 A 1 
ATOM   2630 C C    . VAL   A 1 333 ? 3.394   39.525  3.437   1.00 94.58 333 A 1 
ATOM   2631 O O    . VAL   A 1 333 ? 4.361   40.233  3.152   1.00 92.60 333 A 1 
ATOM   2632 C CB   . VAL   A 1 333 ? 4.405   37.206  3.252   1.00 93.55 333 A 1 
ATOM   2633 C CG1  . VAL   A 1 333 ? 4.378   37.006  4.772   1.00 87.90 333 A 1 
ATOM   2634 C CG2  . VAL   A 1 333 ? 4.274   35.823  2.599   1.00 88.48 333 A 1 
ATOM   2635 N N    . PRO   A 1 334 ? 2.442   39.943  4.276   1.00 94.47 334 A 1 
ATOM   2636 C CA   . PRO   A 1 334 ? 2.500   41.251  4.913   1.00 93.99 334 A 1 
ATOM   2637 C C    . PRO   A 1 334 ? 3.600   41.323  5.978   1.00 94.01 334 A 1 
ATOM   2638 O O    . PRO   A 1 334 ? 3.985   40.321  6.584   1.00 91.75 334 A 1 
ATOM   2639 C CB   . PRO   A 1 334 ? 1.101   41.490  5.489   1.00 92.14 334 A 1 
ATOM   2640 C CG   . PRO   A 1 334 ? 0.569   40.080  5.732   1.00 90.59 334 A 1 
ATOM   2641 C CD   . PRO   A 1 334 ? 1.218   39.249  4.628   1.00 93.26 334 A 1 
ATOM   2642 N N    . ASP   A 1 335 ? 4.048   42.546  6.246   1.00 92.92 335 A 1 
ATOM   2643 C CA   . ASP   A 1 335 ? 4.957   42.876  7.343   1.00 92.54 335 A 1 
ATOM   2644 C C    . ASP   A 1 335 ? 4.178   43.594  8.463   1.00 92.48 335 A 1 
ATOM   2645 O O    . ASP   A 1 335 ? 3.380   44.489  8.177   1.00 88.74 335 A 1 
ATOM   2646 C CB   . ASP   A 1 335 ? 6.109   43.734  6.790   1.00 89.80 335 A 1 
ATOM   2647 C CG   . ASP   A 1 335 ? 7.223   43.957  7.814   1.00 81.68 335 A 1 
ATOM   2648 O OD1  . ASP   A 1 335 ? 7.601   42.979  8.492   1.00 72.84 335 A 1 
ATOM   2649 O OD2  . ASP   A 1 335 ? 7.700   45.105  7.919   1.00 72.44 335 A 1 
ATOM   2650 N N    . PRO   A 1 336 ? 4.321   43.209  9.753   1.00 92.06 336 A 1 
ATOM   2651 C CA   . PRO   A 1 336 ? 5.147   42.130  10.301  1.00 92.67 336 A 1 
ATOM   2652 C C    . PRO   A 1 336 ? 4.696   40.736  9.852   1.00 93.50 336 A 1 
ATOM   2653 O O    . PRO   A 1 336 ? 3.502   40.507  9.636   1.00 90.80 336 A 1 
ATOM   2654 C CB   . PRO   A 1 336 ? 5.055   42.272  11.825  1.00 90.33 336 A 1 
ATOM   2655 C CG   . PRO   A 1 336 ? 4.500   43.675  12.049  1.00 87.59 336 A 1 
ATOM   2656 C CD   . PRO   A 1 336 ? 3.644   43.910  10.824  1.00 89.41 336 A 1 
ATOM   2657 N N    . ARG   A 1 337 ? 5.642   39.795  9.761   1.00 93.02 337 A 1 
ATOM   2658 C CA   . ARG   A 1 337 ? 5.372   38.425  9.314   1.00 93.94 337 A 1 
ATOM   2659 C C    . ARG   A 1 337 ? 4.270   37.764  10.159  1.00 94.21 337 A 1 
ATOM   2660 O O    . ARG   A 1 337 ? 4.412   37.671  11.378  1.00 92.00 337 A 1 
ATOM   2661 C CB   . ARG   A 1 337 ? 6.665   37.599  9.329   1.00 92.73 337 A 1 
ATOM   2662 C CG   . ARG   A 1 337 ? 6.436   36.170  8.808   1.00 91.13 337 A 1 
ATOM   2663 C CD   . ARG   A 1 337 ? 7.734   35.358  8.754   1.00 89.37 337 A 1 
ATOM   2664 N NE   . ARG   A 1 337 ? 7.471   33.963  8.373   1.00 89.44 337 A 1 
ATOM   2665 C CZ   . ARG   A 1 337 ? 7.513   33.432  7.154   1.00 90.53 337 A 1 
ATOM   2666 N NH1  . ARG   A 1 337 ? 7.849   34.114  6.100   1.00 83.58 337 A 1 
ATOM   2667 N NH2  . ARG   A 1 337 ? 7.212   32.187  6.985   1.00 87.12 337 A 1 
ATOM   2668 N N    . PRO   A 1 338 ? 3.198   37.263  9.527   1.00 93.89 338 A 1 
ATOM   2669 C CA   . PRO   A 1 338 ? 2.136   36.549  10.220  1.00 93.27 338 A 1 
ATOM   2670 C C    . PRO   A 1 338 ? 2.648   35.289  10.929  1.00 93.02 338 A 1 
ATOM   2671 O O    . PRO   A 1 338 ? 3.571   34.628  10.454  1.00 90.60 338 A 1 
ATOM   2672 C CB   . PRO   A 1 338 ? 1.104   36.200  9.141   1.00 91.84 338 A 1 
ATOM   2673 C CG   . PRO   A 1 338 ? 1.371   37.214  8.035   1.00 90.80 338 A 1 
ATOM   2674 C CD   . PRO   A 1 338 ? 2.874   37.422  8.118   1.00 92.70 338 A 1 
ATOM   2675 N N    . GLY   A 1 339 ? 2.038   34.957  12.067  1.00 90.99 339 A 1 
ATOM   2676 C CA   . GLY   A 1 339 ? 2.360   33.741  12.818  1.00 90.50 339 A 1 
ATOM   2677 C C    . GLY   A 1 339 ? 3.664   33.781  13.624  1.00 91.69 339 A 1 
ATOM   2678 O O    . GLY   A 1 339 ? 4.010   32.802  14.283  1.00 88.13 339 A 1 
ATOM   2679 N N    . SER   A 1 340 ? 4.381   34.897  13.614  1.00 91.73 340 A 1 
ATOM   2680 C CA   . SER   A 1 340 ? 5.593   35.075  14.420  1.00 91.13 340 A 1 
ATOM   2681 C C    . SER   A 1 340 ? 5.266   35.525  15.851  1.00 91.74 340 A 1 
ATOM   2682 O O    . SER   A 1 340 ? 4.191   36.062  16.122  1.00 87.84 340 A 1 
ATOM   2683 C CB   . SER   A 1 340 ? 6.538   36.075  13.743  1.00 87.66 340 A 1 
ATOM   2684 O OG   . SER   A 1 340 ? 6.850   35.639  12.434  1.00 76.74 340 A 1 
ATOM   2685 N N    . CYS   A 1 341 ? 6.214   35.345  16.778  1.00 91.39 341 A 1 
ATOM   2686 C CA   . CYS   A 1 341 ? 6.134   35.965  18.102  1.00 91.29 341 A 1 
ATOM   2687 C C    . CYS   A 1 341 ? 6.351   37.479  17.993  1.00 91.39 341 A 1 
ATOM   2688 O O    . CYS   A 1 341 ? 7.384   37.934  17.503  1.00 86.92 341 A 1 
ATOM   2689 C CB   . CYS   A 1 341 ? 7.172   35.354  19.046  1.00 88.74 341 A 1 
ATOM   2690 S SG   . CYS   A 1 341 ? 6.679   33.793  19.828  1.00 84.19 341 A 1 
ATOM   2691 N N    . HIS   A 1 342 ? 5.408   38.256  18.516  1.00 91.88 342 A 1 
ATOM   2692 C CA   . HIS   A 1 342 ? 5.499   39.714  18.599  1.00 90.98 342 A 1 
ATOM   2693 C C    . HIS   A 1 342 ? 5.417   40.165  20.060  1.00 91.41 342 A 1 
ATOM   2694 O O    . HIS   A 1 342 ? 4.735   39.550  20.875  1.00 87.27 342 A 1 
ATOM   2695 C CB   . HIS   A 1 342 ? 4.397   40.350  17.742  1.00 87.34 342 A 1 
ATOM   2696 C CG   . HIS   A 1 342 ? 4.489   39.996  16.285  1.00 81.43 342 A 1 
ATOM   2697 N ND1  . HIS   A 1 342 ? 3.857   38.946  15.663  1.00 68.53 342 A 1 
ATOM   2698 C CD2  . HIS   A 1 342 ? 5.240   40.626  15.327  1.00 69.91 342 A 1 
ATOM   2699 C CE1  . HIS   A 1 342 ? 4.218   38.940  14.366  1.00 67.72 342 A 1 
ATOM   2700 N NE2  . HIS   A 1 342 ? 5.054   39.951  14.124  1.00 68.83 342 A 1 
ATOM   2701 N N    . ASN   A 1 343 ? 6.062   41.280  20.387  1.00 89.98 343 A 1 
ATOM   2702 C CA   . ASN   A 1 343 ? 6.061   41.831  21.750  1.00 89.39 343 A 1 
ATOM   2703 C C    . ASN   A 1 343 ? 4.656   42.193  22.255  1.00 90.07 343 A 1 
ATOM   2704 O O    . ASN   A 1 343 ? 4.347   42.019  23.429  1.00 84.01 343 A 1 
ATOM   2705 C CB   . ASN   A 1 343 ? 6.961   43.079  21.782  1.00 85.05 343 A 1 
ATOM   2706 C CG   . ASN   A 1 343 ? 8.443   42.760  21.716  1.00 74.56 343 A 1 
ATOM   2707 O OD1  . ASN   A 1 343 ? 8.888   41.678  22.000  1.00 62.88 343 A 1 
ATOM   2708 N ND2  . ASN   A 1 343 ? 9.258   43.731  21.359  1.00 64.14 343 A 1 
ATOM   2709 N N    . ASP   A 1 344 ? 3.806   42.726  21.370  1.00 89.81 344 A 1 
ATOM   2710 C CA   . ASP   A 1 344 ? 2.390   42.954  21.642  1.00 91.29 344 A 1 
ATOM   2711 C C    . ASP   A 1 344 ? 1.559   42.648  20.389  1.00 92.32 344 A 1 
ATOM   2712 O O    . ASP   A 1 344 ? 1.382   43.495  19.514  1.00 88.93 344 A 1 
ATOM   2713 C CB   . ASP   A 1 344 ? 2.142   44.382  22.161  1.00 88.77 344 A 1 
ATOM   2714 C CG   . ASP   A 1 344 ? 0.739   44.541  22.766  1.00 86.89 344 A 1 
ATOM   2715 O OD1  . ASP   A 1 344 ? -0.083  43.596  22.717  1.00 81.28 344 A 1 
ATOM   2716 O OD2  . ASP   A 1 344 ? 0.469   45.571  23.419  1.00 80.67 344 A 1 
ATOM   2717 N N    . SER   A 1 345 ? 1.025   41.434  20.334  1.00 91.90 345 A 1 
ATOM   2718 C CA   . SER   A 1 345 ? 0.176   40.973  19.227  1.00 92.65 345 A 1 
ATOM   2719 C C    . SER   A 1 345 ? -1.089  41.817  19.032  1.00 92.76 345 A 1 
ATOM   2720 O O    . SER   A 1 345 ? -1.649  41.858  17.941  1.00 90.77 345 A 1 
ATOM   2721 C CB   . SER   A 1 345 ? -0.202  39.509  19.452  1.00 91.98 345 A 1 
ATOM   2722 O OG   . SER   A 1 345 ? -0.885  39.346  20.685  1.00 89.39 345 A 1 
ATOM   2723 N N    . ARG   A 1 346 ? -1.530  42.546  20.055  1.00 91.52 346 A 1 
ATOM   2724 C CA   . ARG   A 1 346 ? -2.697  43.453  19.974  1.00 91.31 346 A 1 
ATOM   2725 C C    . ARG   A 1 346 ? -2.421  44.703  19.128  1.00 91.65 346 A 1 
ATOM   2726 O O    . ARG   A 1 346 ? -3.368  45.394  18.764  1.00 89.53 346 A 1 
ATOM   2727 C CB   . ARG   A 1 346 ? -3.123  43.877  21.380  1.00 90.50 346 A 1 
ATOM   2728 C CG   . ARG   A 1 346 ? -3.441  42.686  22.295  1.00 88.59 346 A 1 
ATOM   2729 C CD   . ARG   A 1 346 ? -3.637  43.151  23.738  1.00 85.37 346 A 1 
ATOM   2730 N NE   . ARG   A 1 346 ? -2.401  43.763  24.242  1.00 77.98 346 A 1 
ATOM   2731 C CZ   . ARG   A 1 346 ? -2.204  44.320  25.423  1.00 72.80 346 A 1 
ATOM   2732 N NH1  . ARG   A 1 346 ? -3.123  44.303  26.351  1.00 66.12 346 A 1 
ATOM   2733 N NH2  . ARG   A 1 346 ? -1.069  44.895  25.670  1.00 66.14 346 A 1 
ATOM   2734 N N    . ALA   A 1 347 ? -1.163  44.995  18.843  1.00 91.99 347 A 1 
ATOM   2735 C CA   . ALA   A 1 347 ? -0.742  46.104  17.992  1.00 92.15 347 A 1 
ATOM   2736 C C    . ALA   A 1 347 ? -0.505  45.692  16.528  1.00 92.97 347 A 1 
ATOM   2737 O O    . ALA   A 1 347 ? -0.110  46.525  15.716  1.00 90.36 347 A 1 
ATOM   2738 C CB   . ALA   A 1 347 ? 0.497   46.751  18.621  1.00 90.73 347 A 1 
ATOM   2739 N N    . LEU   A 1 348 ? -0.723  44.416  16.188  1.00 92.21 348 A 1 
ATOM   2740 C CA   . LEU   A 1 348 ? -0.543  43.935  14.817  1.00 92.91 348 A 1 
ATOM   2741 C C    . LEU   A 1 348 ? -1.533  44.608  13.855  1.00 93.17 348 A 1 
ATOM   2742 O O    . LEU   A 1 348 ? -2.709  44.778  14.191  1.00 91.69 348 A 1 
ATOM   2743 C CB   . LEU   A 1 348 ? -0.678  42.405  14.764  1.00 92.36 348 A 1 
ATOM   2744 C CG   . LEU   A 1 348 ? 0.501   41.646  15.399  1.00 91.69 348 A 1 
ATOM   2745 C CD1  . LEU   A 1 348 ? 0.174   40.154  15.465  1.00 87.77 348 A 1 
ATOM   2746 C CD2  . LEU   A 1 348 ? 1.792   41.824  14.598  1.00 87.92 348 A 1 
ATOM   2747 N N    . PRO   A 1 349 ? -1.086  44.961  12.641  1.00 92.82 349 A 1 
ATOM   2748 C CA   . PRO   A 1 349 ? -1.939  45.598  11.646  1.00 92.60 349 A 1 
ATOM   2749 C C    . PRO   A 1 349 ? -2.926  44.606  11.015  1.00 92.99 349 A 1 
ATOM   2750 O O    . PRO   A 1 349 ? -2.652  43.411  10.881  1.00 91.62 349 A 1 
ATOM   2751 C CB   . PRO   A 1 349 ? -0.969  46.206  10.626  1.00 91.37 349 A 1 
ATOM   2752 C CG   . PRO   A 1 349 ? 0.225   45.249  10.670  1.00 90.39 349 A 1 
ATOM   2753 C CD   . PRO   A 1 349 ? 0.279   44.836  12.140  1.00 92.63 349 A 1 
ATOM   2754 N N    . ASP   A 1 350 ? -4.053  45.133  10.543  1.00 92.34 350 A 1 
ATOM   2755 C CA   . ASP   A 1 350 ? -5.114  44.358  9.888   1.00 91.87 350 A 1 
ATOM   2756 C C    . ASP   A 1 350 ? -4.635  43.463  8.725   1.00 92.40 350 A 1 
ATOM   2757 O O    . ASP   A 1 350 ? -5.123  42.339  8.626   1.00 90.98 350 A 1 
ATOM   2758 C CB   . ASP   A 1 350 ? -6.234  45.306  9.404   1.00 89.72 350 A 1 
ATOM   2759 C CG   . ASP   A 1 350 ? -7.395  45.424  10.391  1.00 83.88 350 A 1 
ATOM   2760 O OD1  . ASP   A 1 350 ? -7.144  45.432  11.611  1.00 77.10 350 A 1 
ATOM   2761 O OD2  . ASP   A 1 350 ? -8.558  45.444  9.922   1.00 76.39 350 A 1 
ATOM   2762 N N    . PRO   A 1 351 ? -3.692  43.872  7.856   1.00 92.18 351 A 1 
ATOM   2763 C CA   . PRO   A 1 351 ? -3.183  42.989  6.800   1.00 92.19 351 A 1 
ATOM   2764 C C    . PRO   A 1 351 ? -2.563  41.699  7.347   1.00 92.89 351 A 1 
ATOM   2765 O O    . PRO   A 1 351 ? -2.895  40.618  6.865   1.00 92.14 351 A 1 
ATOM   2766 C CB   . PRO   A 1 351 ? -2.172  43.824  6.008   1.00 91.57 351 A 1 
ATOM   2767 C CG   . PRO   A 1 351 ? -2.656  45.255  6.224   1.00 90.43 351 A 1 
ATOM   2768 C CD   . PRO   A 1 351 ? -3.175  45.219  7.661   1.00 92.73 351 A 1 
ATOM   2769 N N    . THR   A 1 352 ? -1.727  41.800  8.377   1.00 93.28 352 A 1 
ATOM   2770 C CA   . THR   A 1 352 ? -1.090  40.641  9.029   1.00 93.53 352 A 1 
ATOM   2771 C C    . THR   A 1 352 ? -2.131  39.718  9.662   1.00 93.36 352 A 1 
ATOM   2772 O O    . THR   A 1 352 ? -2.074  38.502  9.497   1.00 91.77 352 A 1 
ATOM   2773 C CB   . THR   A 1 352 ? -0.092  41.117  10.097  1.00 92.99 352 A 1 
ATOM   2774 O OG1  . THR   A 1 352 ? 0.897   41.924  9.497   1.00 85.73 352 A 1 
ATOM   2775 C CG2  . THR   A 1 352 ? 0.641   39.976  10.796  1.00 84.93 352 A 1 
ATOM   2776 N N    . LEU   A 1 353 ? -3.115  40.293  10.348  1.00 92.92 353 A 1 
ATOM   2777 C CA   . LEU   A 1 353 ? -4.172  39.541  11.031  1.00 92.45 353 A 1 
ATOM   2778 C C    . LEU   A 1 353 ? -5.169  38.889  10.060  1.00 92.28 353 A 1 
ATOM   2779 O O    . LEU   A 1 353 ? -5.672  37.801  10.332  1.00 90.87 353 A 1 
ATOM   2780 C CB   . LEU   A 1 353 ? -4.907  40.497  11.978  1.00 91.85 353 A 1 
ATOM   2781 C CG   . LEU   A 1 353 ? -4.046  41.019  13.140  1.00 90.82 353 A 1 
ATOM   2782 C CD1  . LEU   A 1 353 ? -4.781  42.160  13.832  1.00 87.25 353 A 1 
ATOM   2783 C CD2  . LEU   A 1 353 ? -3.769  39.925  14.167  1.00 87.41 353 A 1 
ATOM   2784 N N    . ASN   A 1 354 ? -5.471  39.543  8.941   1.00 93.03 354 A 1 
ATOM   2785 C CA   . ASN   A 1 354 ? -6.317  38.956  7.900   1.00 92.25 354 A 1 
ATOM   2786 C C    . ASN   A 1 354 ? -5.598  37.814  7.177   1.00 92.28 354 A 1 
ATOM   2787 O O    . ASN   A 1 354 ? -6.221  36.794  6.901   1.00 90.97 354 A 1 
ATOM   2788 C CB   . ASN   A 1 354 ? -6.747  40.038  6.903   1.00 91.35 354 A 1 
ATOM   2789 C CG   . ASN   A 1 354 ? -7.785  41.000  7.453   1.00 87.62 354 A 1 
ATOM   2790 O OD1  . ASN   A 1 354 ? -8.697  40.667  8.184   1.00 81.29 354 A 1 
ATOM   2791 N ND2  . ASN   A 1 354 ? -7.696  42.255  7.067   1.00 79.45 354 A 1 
ATOM   2792 N N    . PHE   A 1 355 ? -4.300  37.977  6.913   1.00 93.09 355 A 1 
ATOM   2793 C CA   . PHE   A 1 355 ? -3.501  36.956  6.241   1.00 93.61 355 A 1 
ATOM   2794 C C    . PHE   A 1 355 ? -3.472  35.654  7.052   1.00 93.26 355 A 1 
ATOM   2795 O O    . PHE   A 1 355 ? -3.787  34.595  6.517   1.00 91.87 355 A 1 
ATOM   2796 C CB   . PHE   A 1 355 ? -2.093  37.503  5.997   1.00 94.02 355 A 1 
ATOM   2797 C CG   . PHE   A 1 355 ? -1.211  36.580  5.185   1.00 95.06 355 A 1 
ATOM   2798 C CD1  . PHE   A 1 355 ? -0.463  35.568  5.814   1.00 93.20 355 A 1 
ATOM   2799 C CD2  . PHE   A 1 355 ? -1.135  36.730  3.785   1.00 93.20 355 A 1 
ATOM   2800 C CE1  . PHE   A 1 355 ? 0.354   34.715  5.054   1.00 93.26 355 A 1 
ATOM   2801 C CE2  . PHE   A 1 355 ? -0.313  35.884  3.024   1.00 92.94 355 A 1 
ATOM   2802 C CZ   . PHE   A 1 355 ? 0.429   34.875  3.658   1.00 94.50 355 A 1 
ATOM   2803 N N    . ILE   A 1 356 ? -3.173  35.727  8.341   1.00 92.90 356 A 1 
ATOM   2804 C CA   . ILE   A 1 356 ? -3.025  34.525  9.177   1.00 92.28 356 A 1 
ATOM   2805 C C    . ILE   A 1 356 ? -4.325  33.721  9.306   1.00 92.52 356 A 1 
ATOM   2806 O O    . ILE   A 1 356 ? -4.266  32.506  9.465   1.00 91.04 356 A 1 
ATOM   2807 C CB   . ILE   A 1 356 ? -2.424  34.892  10.550  1.00 90.45 356 A 1 
ATOM   2808 C CG1  . ILE   A 1 356 ? -1.810  33.681  11.276  1.00 77.27 356 A 1 
ATOM   2809 C CG2  . ILE   A 1 356 ? -3.452  35.554  11.494  1.00 74.76 356 A 1 
ATOM   2810 C CD1  . ILE   A 1 356 ? -0.669  33.021  10.503  1.00 66.98 356 A 1 
ATOM   2811 N N    . LYS   A 1 357 ? -5.499  34.360  9.175   1.00 91.42 357 A 1 
ATOM   2812 C CA   . LYS   A 1 357 ? -6.797  33.661  9.221   1.00 90.08 357 A 1 
ATOM   2813 C C    . LYS   A 1 357 ? -6.963  32.603  8.131   1.00 90.47 357 A 1 
ATOM   2814 O O    . LYS   A 1 357 ? -7.689  31.641  8.337   1.00 88.26 357 A 1 
ATOM   2815 C CB   . LYS   A 1 357 ? -7.951  34.663  9.108   1.00 88.20 357 A 1 
ATOM   2816 C CG   . LYS   A 1 357 ? -8.347  35.236  10.472  1.00 78.93 357 A 1 
ATOM   2817 C CD   . LYS   A 1 357 ? -9.737  35.871  10.386  1.00 72.63 357 A 1 
ATOM   2818 C CE   . LYS   A 1 357 ? -10.261 36.129  11.801  1.00 62.78 357 A 1 
ATOM   2819 N NZ   . LYS   A 1 357 ? -11.705 35.834  11.925  1.00 55.38 357 A 1 
ATOM   2820 N N    . THR   A 1 358 ? -6.338  32.792  6.982   1.00 91.23 358 A 1 
ATOM   2821 C CA   . THR   A 1 358 ? -6.467  31.886  5.830   1.00 91.13 358 A 1 
ATOM   2822 C C    . THR   A 1 358 ? -5.157  31.193  5.461   1.00 92.24 358 A 1 
ATOM   2823 O O    . THR   A 1 358 ? -5.145  30.360  4.562   1.00 90.13 358 A 1 
ATOM   2824 C CB   . THR   A 1 358 ? -7.036  32.632  4.610   1.00 89.12 358 A 1 
ATOM   2825 O OG1  . THR   A 1 358 ? -6.244  33.753  4.296   1.00 82.57 358 A 1 
ATOM   2826 C CG2  . THR   A 1 358 ? -8.452  33.143  4.868   1.00 79.55 358 A 1 
ATOM   2827 N N    . HIS   A 1 359 ? -4.072  31.506  6.157   1.00 93.18 359 A 1 
ATOM   2828 C CA   . HIS   A 1 359 ? -2.723  31.025  5.854   1.00 93.71 359 A 1 
ATOM   2829 C C    . HIS   A 1 359 ? -2.046  30.414  7.087   1.00 93.65 359 A 1 
ATOM   2830 O O    . HIS   A 1 359 ? -0.890  30.708  7.387   1.00 91.49 359 A 1 
ATOM   2831 C CB   . HIS   A 1 359 ? -1.891  32.159  5.238   1.00 93.37 359 A 1 
ATOM   2832 C CG   . HIS   A 1 359 ? -2.490  32.772  4.005   1.00 93.76 359 A 1 
ATOM   2833 N ND1  . HIS   A 1 359 ? -3.432  33.778  3.983   1.00 83.53 359 A 1 
ATOM   2834 C CD2  . HIS   A 1 359 ? -2.201  32.462  2.700   1.00 85.46 359 A 1 
ATOM   2835 C CE1  . HIS   A 1 359 ? -3.707  34.065  2.704   1.00 87.56 359 A 1 
ATOM   2836 N NE2  . HIS   A 1 359 ? -2.978  33.292  1.895   1.00 88.96 359 A 1 
ATOM   2837 N N    . SER   A 1 360 ? -2.769  29.571  7.822   1.00 94.14 360 A 1 
ATOM   2838 C CA   . SER   A 1 360 ? -2.192  28.869  8.979   1.00 94.50 360 A 1 
ATOM   2839 C C    . SER   A 1 360 ? -1.339  27.657  8.589   1.00 95.37 360 A 1 
ATOM   2840 O O    . SER   A 1 360 ? -0.489  27.233  9.369   1.00 93.49 360 A 1 
ATOM   2841 C CB   . SER   A 1 360 ? -3.300  28.459  9.951   1.00 92.77 360 A 1 
ATOM   2842 O OG   . SER   A 1 360 ? -4.249  27.614  9.330   1.00 86.75 360 A 1 
ATOM   2843 N N    . LEU   A 1 361 ? -1.542  27.105  7.392   1.00 95.67 361 A 1 
ATOM   2844 C CA   . LEU   A 1 361 ? -0.790  25.962  6.873   1.00 96.13 361 A 1 
ATOM   2845 C C    . LEU   A 1 361 ? 0.462   26.434  6.122   1.00 96.38 361 A 1 
ATOM   2846 O O    . LEU   A 1 361 ? 0.378   27.251  5.206   1.00 95.30 361 A 1 
ATOM   2847 C CB   . LEU   A 1 361 ? -1.716  25.112  5.987   1.00 95.52 361 A 1 
ATOM   2848 C CG   . LEU   A 1 361 ? -1.060  23.845  5.404   1.00 94.61 361 A 1 
ATOM   2849 C CD1  . LEU   A 1 361 ? -0.640  22.854  6.489   1.00 90.89 361 A 1 
ATOM   2850 C CD2  . LEU   A 1 361 ? -2.047  23.135  4.482   1.00 90.60 361 A 1 
ATOM   2851 N N    . MET   A 1 362 ? 1.609   25.866  6.478   1.00 96.25 362 A 1 
ATOM   2852 C CA   . MET   A 1 362 ? 2.870   26.094  5.768   1.00 96.59 362 A 1 
ATOM   2853 C C    . MET   A 1 362 ? 2.966   25.214  4.514   1.00 96.48 362 A 1 
ATOM   2854 O O    . MET   A 1 362 ? 2.341   24.152  4.436   1.00 95.29 362 A 1 
ATOM   2855 C CB   . MET   A 1 362 ? 4.057   25.863  6.714   1.00 96.33 362 A 1 
ATOM   2856 C CG   . MET   A 1 362 ? 3.970   26.679  8.013   1.00 94.80 362 A 1 
ATOM   2857 S SD   . MET   A 1 362 ? 3.550   28.443  7.857   1.00 94.24 362 A 1 
ATOM   2858 C CE   . MET   A 1 362 ? 4.994   29.053  6.971   1.00 86.37 362 A 1 
ATOM   2859 N N    . ASP   A 1 363 ? 3.745   25.661  3.529   1.00 96.41 363 A 1 
ATOM   2860 C CA   . ASP   A 1 363 ? 3.880   24.951  2.257   1.00 96.14 363 A 1 
ATOM   2861 C C    . ASP   A 1 363 ? 4.782   23.719  2.360   1.00 95.95 363 A 1 
ATOM   2862 O O    . ASP   A 1 363 ? 4.425   22.640  1.869   1.00 94.30 363 A 1 
ATOM   2863 C CB   . ASP   A 1 363 ? 4.389   25.910  1.174   1.00 95.08 363 A 1 
ATOM   2864 C CG   . ASP   A 1 363 ? 4.349   25.217  -0.189  1.00 93.49 363 A 1 
ATOM   2865 O OD1  . ASP   A 1 363 ? 3.225   24.822  -0.591  1.00 88.01 363 A 1 
ATOM   2866 O OD2  . ASP   A 1 363 ? 5.412   25.031  -0.807  1.00 88.03 363 A 1 
ATOM   2867 N N    . GLU   A 1 364 ? 5.922   23.868  3.025   1.00 95.80 364 A 1 
ATOM   2868 C CA   . GLU   A 1 364 ? 6.901   22.803  3.203   1.00 95.60 364 A 1 
ATOM   2869 C C    . GLU   A 1 364 ? 6.466   21.810  4.289   1.00 96.19 364 A 1 
ATOM   2870 O O    . GLU   A 1 364 ? 5.845   22.164  5.295   1.00 94.59 364 A 1 
ATOM   2871 C CB   . GLU   A 1 364 ? 8.288   23.391  3.502   1.00 93.83 364 A 1 
ATOM   2872 C CG   . GLU   A 1 364 ? 8.838   24.179  2.298   1.00 83.73 364 A 1 
ATOM   2873 C CD   . GLU   A 1 364 ? 10.229  24.780  2.536   1.00 74.19 364 A 1 
ATOM   2874 O OE1  . GLU   A 1 364 ? 10.789  25.315  1.548   1.00 65.84 364 A 1 
ATOM   2875 O OE2  . GLU   A 1 364 ? 10.716  24.739  3.687   1.00 65.02 364 A 1 
ATOM   2876 N N    . ASN   A 1 365 ? 6.809   20.544  4.076   1.00 96.67 365 A 1 
ATOM   2877 C CA   . ASN   A 1 365 ? 6.621   19.498  5.073   1.00 96.71 365 A 1 
ATOM   2878 C C    . ASN   A 1 365 ? 7.891   19.356  5.911   1.00 97.23 365 A 1 
ATOM   2879 O O    . ASN   A 1 365 ? 8.992   19.447  5.379   1.00 95.48 365 A 1 
ATOM   2880 C CB   . ASN   A 1 365 ? 6.274   18.172  4.386   1.00 94.92 365 A 1 
ATOM   2881 C CG   . ASN   A 1 365 ? 5.081   18.263  3.453   1.00 92.52 365 A 1 
ATOM   2882 O OD1  . ASN   A 1 365 ? 4.005   18.710  3.790   1.00 83.04 365 A 1 
ATOM   2883 N ND2  . ASN   A 1 365 ? 5.237   17.805  2.232   1.00 82.56 365 A 1 
ATOM   2884 N N    . VAL   A 1 366 ? 7.731   19.044  7.188   1.00 96.71 366 A 1 
ATOM   2885 C CA   . VAL   A 1 366 ? 8.874   18.735  8.056   1.00 97.17 366 A 1 
ATOM   2886 C C    . VAL   A 1 366 ? 9.494   17.413  7.596   1.00 97.12 366 A 1 
ATOM   2887 O O    . VAL   A 1 366 ? 8.803   16.387  7.619   1.00 96.28 366 A 1 
ATOM   2888 C CB   . VAL   A 1 366 ? 8.471   18.656  9.535   1.00 97.08 366 A 1 
ATOM   2889 C CG1  . VAL   A 1 366 ? 9.712   18.540  10.419  1.00 93.80 366 A 1 
ATOM   2890 C CG2  . VAL   A 1 366 ? 7.679   19.891  9.987   1.00 91.64 366 A 1 
ATOM   2891 N N    . PRO   A 1 367 ? 10.768  17.394  7.178   1.00 96.70 367 A 1 
ATOM   2892 C CA   . PRO   A 1 367 ? 11.438  16.167  6.775   1.00 96.34 367 A 1 
ATOM   2893 C C    . PRO   A 1 367 ? 11.739  15.285  7.991   1.00 96.59 367 A 1 
ATOM   2894 O O    . PRO   A 1 367 ? 11.914  15.765  9.110   1.00 95.70 367 A 1 
ATOM   2895 C CB   . PRO   A 1 367 ? 12.707  16.625  6.054   1.00 95.32 367 A 1 
ATOM   2896 C CG   . PRO   A 1 367 ? 13.061  17.929  6.771   1.00 94.29 367 A 1 
ATOM   2897 C CD   . PRO   A 1 367 ? 11.691  18.528  7.087   1.00 95.93 367 A 1 
ATOM   2898 N N    . ALA   A 1 368 ? 11.830  13.975  7.764   1.00 95.71 368 A 1 
ATOM   2899 C CA   . ALA   A 1 368 ? 12.336  13.062  8.782   1.00 95.68 368 A 1 
ATOM   2900 C C    . ALA   A 1 368 ? 13.853  13.256  8.943   1.00 95.53 368 A 1 
ATOM   2901 O O    . ALA   A 1 368 ? 14.575  13.328  7.950   1.00 93.58 368 A 1 
ATOM   2902 C CB   . ALA   A 1 368 ? 11.972  11.622  8.402   1.00 94.59 368 A 1 
ATOM   2903 N N    . PHE   A 1 369 ? 14.340  13.292  10.185  1.00 94.55 369 A 1 
ATOM   2904 C CA   . PHE   A 1 369 ? 15.743  13.593  10.491  1.00 94.03 369 A 1 
ATOM   2905 C C    . PHE   A 1 369 ? 16.730  12.628  9.824   1.00 93.41 369 A 1 
ATOM   2906 O O    . PHE   A 1 369 ? 17.736  13.052  9.273   1.00 90.90 369 A 1 
ATOM   2907 C CB   . PHE   A 1 369 ? 15.931  13.589  12.008  1.00 93.62 369 A 1 
ATOM   2908 C CG   . PHE   A 1 369 ? 17.342  13.936  12.434  1.00 94.04 369 A 1 
ATOM   2909 C CD1  . PHE   A 1 369 ? 18.204  12.938  12.922  1.00 88.46 369 A 1 
ATOM   2910 C CD2  . PHE   A 1 369 ? 17.811  15.258  12.319  1.00 88.44 369 A 1 
ATOM   2911 C CE1  . PHE   A 1 369 ? 19.514  13.262  13.304  1.00 87.62 369 A 1 
ATOM   2912 C CE2  . PHE   A 1 369 ? 19.121  15.585  12.701  1.00 87.78 369 A 1 
ATOM   2913 C CZ   . PHE   A 1 369 ? 19.972  14.586  13.195  1.00 92.31 369 A 1 
ATOM   2914 N N    . PHE   A 1 370 ? 16.409  11.340  9.828   1.00 92.85 370 A 1 
ATOM   2915 C CA   . PHE   A 1 370 ? 17.215  10.303  9.175   1.00 91.89 370 A 1 
ATOM   2916 C C    . PHE   A 1 370 ? 16.782  10.035  7.724   1.00 91.31 370 A 1 
ATOM   2917 O O    . PHE   A 1 370 ? 17.073  8.970   7.183   1.00 88.18 370 A 1 
ATOM   2918 C CB   . PHE   A 1 370 ? 17.199  9.033   10.030  1.00 91.35 370 A 1 
ATOM   2919 C CG   . PHE   A 1 370 ? 17.728  9.210   11.439  1.00 91.97 370 A 1 
ATOM   2920 C CD1  . PHE   A 1 370 ? 19.115  9.288   11.667  1.00 86.43 370 A 1 
ATOM   2921 C CD2  . PHE   A 1 370 ? 16.846  9.294   12.530  1.00 87.27 370 A 1 
ATOM   2922 C CE1  . PHE   A 1 370 ? 19.616  9.437   12.970  1.00 86.08 370 A 1 
ATOM   2923 C CE2  . PHE   A 1 370 ? 17.342  9.445   13.839  1.00 85.59 370 A 1 
ATOM   2924 C CZ   . PHE   A 1 370 ? 18.727  9.518   14.058  1.00 90.18 370 A 1 
ATOM   2925 N N    . SER   A 1 371 ? 16.059  10.961  7.103   1.00 92.04 371 A 1 
ATOM   2926 C CA   . SER   A 1 371 ? 15.521  10.874  5.732   1.00 91.10 371 A 1 
ATOM   2927 C C    . SER   A 1 371 ? 14.549  9.712   5.456   1.00 91.28 371 A 1 
ATOM   2928 O O    . SER   A 1 371 ? 14.037  9.586   4.344   1.00 88.49 371 A 1 
ATOM   2929 C CB   . SER   A 1 371 ? 16.653  10.909  4.696   1.00 89.47 371 A 1 
ATOM   2930 O OG   . SER   A 1 371 ? 17.446  12.070  4.886   1.00 80.85 371 A 1 
ATOM   2931 N N    . GLN   A 1 372 ? 14.275  8.868   6.439   1.00 91.81 372 A 1 
ATOM   2932 C CA   . GLN   A 1 372 ? 13.386  7.709   6.359   1.00 91.68 372 A 1 
ATOM   2933 C C    . GLN   A 1 372 ? 12.904  7.309   7.765   1.00 93.14 372 A 1 
ATOM   2934 O O    . GLN   A 1 372 ? 13.456  7.786   8.762   1.00 92.18 372 A 1 
ATOM   2935 C CB   . GLN   A 1 372 ? 14.122  6.553   5.657   1.00 88.49 372 A 1 
ATOM   2936 C CG   . GLN   A 1 372 ? 15.351  6.032   6.418   1.00 82.96 372 A 1 
ATOM   2937 C CD   . GLN   A 1 372 ? 16.132  5.003   5.601   1.00 82.26 372 A 1 
ATOM   2938 O OE1  . GLN   A 1 372 ? 15.596  4.015   5.131   1.00 73.50 372 A 1 
ATOM   2939 N NE2  . GLN   A 1 372 ? 17.414  5.211   5.401   1.00 71.96 372 A 1 
ATOM   2940 N N    . PRO   A 1 373 ? 11.910  6.419   7.876   1.00 93.76 373 A 1 
ATOM   2941 C CA   . PRO   A 1 373 ? 11.560  5.822   9.155   1.00 93.83 373 A 1 
ATOM   2942 C C    . PRO   A 1 373 ? 12.729  5.015   9.732   1.00 93.78 373 A 1 
ATOM   2943 O O    . PRO   A 1 373 ? 13.417  4.296   9.016   1.00 92.22 373 A 1 
ATOM   2944 C CB   . PRO   A 1 373 ? 10.339  4.933   8.887   1.00 93.07 373 A 1 
ATOM   2945 C CG   . PRO   A 1 373 ? 9.768   5.477   7.576   1.00 91.53 373 A 1 
ATOM   2946 C CD   . PRO   A 1 373 ? 11.010  5.954   6.836   1.00 93.29 373 A 1 
ATOM   2947 N N    . ILE   A 1 374 ? 12.901  5.088   11.047  1.00 94.18 374 A 1 
ATOM   2948 C CA   . ILE   A 1 374 ? 13.928  4.320   11.772  1.00 93.95 374 A 1 
ATOM   2949 C C    . ILE   A 1 374 ? 13.462  2.908   12.143  1.00 94.16 374 A 1 
ATOM   2950 O O    . ILE   A 1 374 ? 14.273  2.035   12.424  1.00 92.27 374 A 1 
ATOM   2951 C CB   . ILE   A 1 374 ? 14.394  5.094   13.018  1.00 92.23 374 A 1 
ATOM   2952 C CG1  . ILE   A 1 374 ? 13.202  5.419   13.951  1.00 81.19 374 A 1 
ATOM   2953 C CG2  . ILE   A 1 374 ? 15.145  6.369   12.598  1.00 77.30 374 A 1 
ATOM   2954 C CD1  . ILE   A 1 374 ? 13.627  6.041   15.274  1.00 74.27 374 A 1 
ATOM   2955 N N    . LEU   A 1 375 ? 12.156  2.685   12.135  1.00 93.66 375 A 1 
ATOM   2956 C CA   . LEU   A 1 375 ? 11.530  1.382   12.329  1.00 93.98 375 A 1 
ATOM   2957 C C    . LEU   A 1 375 ? 10.248  1.328   11.497  1.00 94.38 375 A 1 
ATOM   2958 O O    . LEU   A 1 375 ? 9.453   2.262   11.536  1.00 93.40 375 A 1 
ATOM   2959 C CB   . LEU   A 1 375 ? 11.244  1.180   13.831  1.00 93.26 375 A 1 
ATOM   2960 C CG   . LEU   A 1 375 ? 10.542  -0.147  14.182  1.00 91.67 375 A 1 
ATOM   2961 C CD1  . LEU   A 1 375 ? 11.406  -1.366  13.859  1.00 87.10 375 A 1 
ATOM   2962 C CD2  . LEU   A 1 375 ? 10.214  -0.169  15.674  1.00 86.84 375 A 1 
ATOM   2963 N N    . VAL   A 1 376 ? 10.044  0.222   10.797  1.00 92.95 376 A 1 
ATOM   2964 C CA   . VAL   A 1 376 ? 8.803   -0.072  10.066  1.00 92.26 376 A 1 
ATOM   2965 C C    . VAL   A 1 376 ? 8.320   -1.463  10.450  1.00 91.42 376 A 1 
ATOM   2966 O O    . VAL   A 1 376 ? 9.109   -2.405  10.531  1.00 89.43 376 A 1 
ATOM   2967 C CB   . VAL   A 1 376 ? 8.988   0.060   8.541   1.00 90.99 376 A 1 
ATOM   2968 C CG1  . VAL   A 1 376 ? 7.705   -0.285  7.776   1.00 84.53 376 A 1 
ATOM   2969 C CG2  . VAL   A 1 376 ? 9.383   1.491   8.150   1.00 84.25 376 A 1 
ATOM   2970 N N    . ARG   A 1 377 ? 7.023   -1.599  10.669  1.00 91.57 377 A 1 
ATOM   2971 C CA   . ARG   A 1 377 ? 6.384   -2.891  10.933  1.00 90.88 377 A 1 
ATOM   2972 C C    . ARG   A 1 377 ? 5.107   -3.011  10.114  1.00 91.02 377 A 1 
ATOM   2973 O O    . ARG   A 1 377 ? 4.236   -2.145  10.187  1.00 89.27 377 A 1 
ATOM   2974 C CB   . ARG   A 1 377 ? 6.112   -3.024  12.442  1.00 89.13 377 A 1 
ATOM   2975 C CG   . ARG   A 1 377 ? 5.865   -4.465  12.923  1.00 81.50 377 A 1 
ATOM   2976 C CD   . ARG   A 1 377 ? 7.173   -5.257  13.038  1.00 78.59 377 A 1 
ATOM   2977 N NE   . ARG   A 1 377 ? 6.990   -6.495  13.826  1.00 72.99 377 A 1 
ATOM   2978 C CZ   . ARG   A 1 377 ? 7.944   -7.233  14.367  1.00 67.90 377 A 1 
ATOM   2979 N NH1  . ARG   A 1 377 ? 9.209   -6.967  14.195  1.00 60.45 377 A 1 
ATOM   2980 N NH2  . ARG   A 1 377 ? 7.648   -8.260  15.107  1.00 60.51 377 A 1 
ATOM   2981 N N    . THR   A 1 378 ? 4.978   -4.102  9.386   1.00 87.71 378 A 1 
ATOM   2982 C CA   . THR   A 1 378 ? 3.734   -4.506  8.728   1.00 85.33 378 A 1 
ATOM   2983 C C    . THR   A 1 378 ? 3.191   -5.736  9.437   1.00 84.00 378 A 1 
ATOM   2984 O O    . THR   A 1 378 ? 3.894   -6.736  9.588   1.00 78.88 378 A 1 
ATOM   2985 C CB   . THR   A 1 378 ? 3.926   -4.761  7.230   1.00 82.67 378 A 1 
ATOM   2986 O OG1  . THR   A 1 378 ? 4.909   -5.733  6.993   1.00 72.85 378 A 1 
ATOM   2987 C CG2  . THR   A 1 378 ? 4.371   -3.496  6.500   1.00 70.41 378 A 1 
ATOM   2988 N N    . SER   A 1 379 ? 1.968   -5.652  9.930   1.00 79.87 379 A 1 
ATOM   2989 C CA   . SER   A 1 379 ? 1.348   -6.751  10.664  1.00 77.81 379 A 1 
ATOM   2990 C C    . SER   A 1 379 ? -0.166  -6.685  10.505  1.00 78.24 379 A 1 
ATOM   2991 O O    . SER   A 1 379 ? -0.755  -5.612  10.610  1.00 74.25 379 A 1 
ATOM   2992 C CB   . SER   A 1 379 ? 1.723   -6.665  12.149  1.00 73.15 379 A 1 
ATOM   2993 O OG   . SER   A 1 379 ? 1.110   -7.717  12.874  1.00 67.46 379 A 1 
ATOM   2994 N N    . THR   A 1 380 ? -0.785  -7.828  10.299  1.00 72.84 380 A 1 
ATOM   2995 C CA   . THR   A 1 380 ? -2.247  -7.950  10.320  1.00 70.87 380 A 1 
ATOM   2996 C C    . THR   A 1 380 ? -2.806  -7.991  11.740  1.00 74.01 380 A 1 
ATOM   2997 O O    . THR   A 1 380 ? -3.998  -7.792  11.934  1.00 70.66 380 A 1 
ATOM   2998 C CB   . THR   A 1 380 ? -2.687  -9.211  9.568   1.00 64.15 380 A 1 
ATOM   2999 O OG1  . THR   A 1 380 ? -1.991  -10.337 10.066  1.00 58.14 380 A 1 
ATOM   3000 C CG2  . THR   A 1 380 ? -2.375  -9.108  8.071   1.00 54.63 380 A 1 
ATOM   3001 N N    . ILE   A 1 381 ? -1.948  -8.240  12.718  1.00 78.54 381 A 1 
ATOM   3002 C CA   . ILE   A 1 381 ? -2.340  -8.452  14.111  1.00 79.17 381 A 1 
ATOM   3003 C C    . ILE   A 1 381 ? -2.358  -7.122  14.865  1.00 81.84 381 A 1 
ATOM   3004 O O    . ILE   A 1 381 ? -3.362  -6.787  15.480  1.00 79.86 381 A 1 
ATOM   3005 C CB   . ILE   A 1 381 ? -1.419  -9.499  14.786  1.00 75.56 381 A 1 
ATOM   3006 C CG1  . ILE   A 1 381 ? -1.431  -10.840 14.004  1.00 68.51 381 A 1 
ATOM   3007 C CG2  . ILE   A 1 381 ? -1.840  -9.725  16.246  1.00 65.90 381 A 1 
ATOM   3008 C CD1  . ILE   A 1 381 ? -0.404  -11.863 14.504  1.00 59.75 381 A 1 
ATOM   3009 N N    . TYR   A 1 382 ? -1.279  -6.364  14.827  1.00 85.30 382 A 1 
ATOM   3010 C CA   . TYR   A 1 382 ? -1.126  -5.169  15.658  1.00 86.97 382 A 1 
ATOM   3011 C C    . TYR   A 1 382 ? -0.517  -3.977  14.917  1.00 88.93 382 A 1 
ATOM   3012 O O    . TYR   A 1 382 ? 0.230   -4.114  13.950  1.00 87.69 382 A 1 
ATOM   3013 C CB   . TYR   A 1 382 ? -0.330  -5.509  16.928  1.00 84.00 382 A 1 
ATOM   3014 C CG   . TYR   A 1 382 ? 1.085   -6.008  16.690  1.00 84.19 382 A 1 
ATOM   3015 C CD1  . TYR   A 1 382 ? 1.384   -7.381  16.829  1.00 76.67 382 A 1 
ATOM   3016 C CD2  . TYR   A 1 382 ? 2.117   -5.114  16.350  1.00 77.51 382 A 1 
ATOM   3017 C CE1  . TYR   A 1 382 ? 2.691   -7.850  16.631  1.00 74.28 382 A 1 
ATOM   3018 C CE2  . TYR   A 1 382 ? 3.427   -5.574  16.139  1.00 74.80 382 A 1 
ATOM   3019 C CZ   . TYR   A 1 382 ? 3.713   -6.945  16.281  1.00 75.79 382 A 1 
ATOM   3020 O OH   . TYR   A 1 382 ? 4.991   -7.386  16.078  1.00 72.39 382 A 1 
ATOM   3021 N N    . ARG   A 1 383 ? -0.806  -2.783  15.445  1.00 90.59 383 A 1 
ATOM   3022 C CA   . ARG   A 1 383 ? -0.220  -1.494  15.064  1.00 92.35 383 A 1 
ATOM   3023 C C    . ARG   A 1 383 ? 0.528   -0.883  16.250  1.00 93.77 383 A 1 
ATOM   3024 O O    . ARG   A 1 383 ? 0.324   -1.284  17.395  1.00 92.34 383 A 1 
ATOM   3025 C CB   . ARG   A 1 383 ? -1.330  -0.554  14.580  1.00 90.47 383 A 1 
ATOM   3026 C CG   . ARG   A 1 383 ? -1.976  -1.010  13.264  1.00 87.43 383 A 1 
ATOM   3027 C CD   . ARG   A 1 383 ? -3.134  -0.065  12.928  1.00 84.38 383 A 1 
ATOM   3028 N NE   . ARG   A 1 383 ? -3.769  -0.341  11.632  1.00 80.86 383 A 1 
ATOM   3029 C CZ   . ARG   A 1 383 ? -3.502  0.249   10.480  1.00 78.40 383 A 1 
ATOM   3030 N NH1  . ARG   A 1 383 ? -2.505  1.072   10.325  1.00 69.83 383 A 1 
ATOM   3031 N NH2  . ARG   A 1 383 ? -4.254  0.035   9.445   1.00 72.14 383 A 1 
ATOM   3032 N N    . PHE   A 1 384 ? 1.360   0.105   15.970  1.00 94.24 384 A 1 
ATOM   3033 C CA   . PHE   A 1 384 ? 1.991   0.881   17.037  1.00 95.31 384 A 1 
ATOM   3034 C C    . PHE   A 1 384 ? 1.012   1.906   17.617  1.00 95.63 384 A 1 
ATOM   3035 O O    . PHE   A 1 384 ? 0.208   2.494   16.892  1.00 94.49 384 A 1 
ATOM   3036 C CB   . PHE   A 1 384 ? 3.275   1.549   16.533  1.00 94.94 384 A 1 
ATOM   3037 C CG   . PHE   A 1 384 ? 4.372   0.647   15.988  1.00 95.30 384 A 1 
ATOM   3038 C CD1  . PHE   A 1 384 ? 4.375   -0.746  16.193  1.00 91.59 384 A 1 
ATOM   3039 C CD2  . PHE   A 1 384 ? 5.438   1.235   15.279  1.00 90.96 384 A 1 
ATOM   3040 C CE1  . PHE   A 1 384 ? 5.421   -1.537  15.684  1.00 90.84 384 A 1 
ATOM   3041 C CE2  . PHE   A 1 384 ? 6.485   0.451   14.775  1.00 90.12 384 A 1 
ATOM   3042 C CZ   . PHE   A 1 384 ? 6.475   -0.938  14.973  1.00 92.89 384 A 1 
ATOM   3043 N N    . THR   A 1 385 ? 1.108   2.134   18.920  1.00 95.16 385 A 1 
ATOM   3044 C CA   . THR   A 1 385 ? 0.257   3.097   19.634  1.00 95.52 385 A 1 
ATOM   3045 C C    . THR   A 1 385 ? 1.069   4.166   20.360  1.00 96.18 385 A 1 
ATOM   3046 O O    . THR   A 1 385 ? 0.827   5.355   20.177  1.00 94.94 385 A 1 
ATOM   3047 C CB   . THR   A 1 385 ? -0.670  2.390   20.632  1.00 94.34 385 A 1 
ATOM   3048 O OG1  . THR   A 1 385 ? 0.072   1.628   21.565  1.00 89.73 385 A 1 
ATOM   3049 C CG2  . THR   A 1 385 ? -1.659  1.449   19.954  1.00 88.65 385 A 1 
ATOM   3050 N N    . GLN   A 1 386 ? 2.016   3.753   21.171  1.00 95.97 386 A 1 
ATOM   3051 C CA   . GLN   A 1 386 ? 2.782   4.620   22.065  1.00 96.29 386 A 1 
ATOM   3052 C C    . GLN   A 1 386 ? 4.282   4.476   21.836  1.00 96.62 386 A 1 
ATOM   3053 O O    . GLN   A 1 386 ? 4.746   3.490   21.259  1.00 95.41 386 A 1 
ATOM   3054 C CB   . GLN   A 1 386 ? 2.413   4.313   23.526  1.00 95.37 386 A 1 
ATOM   3055 C CG   . GLN   A 1 386 ? 0.943   4.615   23.859  1.00 91.91 386 A 1 
ATOM   3056 C CD   . GLN   A 1 386 ? 0.580   6.086   23.641  1.00 93.18 386 A 1 
ATOM   3057 O OE1  . GLN   A 1 386 ? 1.296   6.991   24.031  1.00 83.76 386 A 1 
ATOM   3058 N NE2  . GLN   A 1 386 ? -0.528  6.368   22.996  1.00 82.62 386 A 1 
ATOM   3059 N N    . ILE   A 1 387 ? 5.030   5.464   22.305  1.00 96.05 387 A 1 
ATOM   3060 C CA   . ILE   A 1 387 ? 6.488   5.482   22.222  1.00 96.42 387 A 1 
ATOM   3061 C C    . ILE   A 1 387 ? 7.079   6.092   23.492  1.00 96.17 387 A 1 
ATOM   3062 O O    . ILE   A 1 387 ? 6.561   7.073   24.015  1.00 94.72 387 A 1 
ATOM   3063 C CB   . ILE   A 1 387 ? 6.944   6.200   20.933  1.00 96.02 387 A 1 
ATOM   3064 C CG1  . ILE   A 1 387 ? 8.457   6.026   20.704  1.00 93.46 387 A 1 
ATOM   3065 C CG2  . ILE   A 1 387 ? 6.539   7.692   20.908  1.00 92.83 387 A 1 
ATOM   3066 C CD1  . ILE   A 1 387 ? 8.899   6.443   19.295  1.00 91.54 387 A 1 
ATOM   3067 N N    . ALA   A 1 388 ? 8.180   5.517   23.951  1.00 96.25 388 A 1 
ATOM   3068 C CA   . ALA   A 1 388 ? 9.066   6.115   24.936  1.00 96.01 388 A 1 
ATOM   3069 C C    . ALA   A 1 388 ? 10.512  5.933   24.474  1.00 96.20 388 A 1 
ATOM   3070 O O    . ALA   A 1 388 ? 10.875  4.878   23.953  1.00 94.86 388 A 1 
ATOM   3071 C CB   . ALA   A 1 388 ? 8.815   5.488   26.312  1.00 94.81 388 A 1 
ATOM   3072 N N    . VAL   A 1 389 ? 11.325  6.963   24.647  1.00 95.69 389 A 1 
ATOM   3073 C CA   . VAL   A 1 389 ? 12.730  6.953   24.223  1.00 95.52 389 A 1 
ATOM   3074 C C    . VAL   A 1 389 ? 13.618  7.165   25.437  1.00 94.66 389 A 1 
ATOM   3075 O O    . VAL   A 1 389 ? 13.470  8.157   26.150  1.00 92.84 389 A 1 
ATOM   3076 C CB   . VAL   A 1 389 ? 12.993  8.006   23.131  1.00 94.99 389 A 1 
ATOM   3077 C CG1  . VAL   A 1 389 ? 14.451  7.973   22.666  1.00 90.22 389 A 1 
ATOM   3078 C CG2  . VAL   A 1 389 ? 12.103  7.762   21.903  1.00 90.23 389 A 1 
ATOM   3079 N N    . ASP   A 1 390 ? 14.539  6.240   25.657  1.00 94.19 390 A 1 
ATOM   3080 C CA   . ASP   A 1 390 ? 15.609  6.412   26.636  1.00 93.49 390 A 1 
ATOM   3081 C C    . ASP   A 1 390 ? 16.805  7.044   25.932  1.00 93.32 390 A 1 
ATOM   3082 O O    . ASP   A 1 390 ? 17.490  6.409   25.126  1.00 91.55 390 A 1 
ATOM   3083 C CB   . ASP   A 1 390 ? 15.945  5.092   27.332  1.00 92.48 390 A 1 
ATOM   3084 C CG   . ASP   A 1 390 ? 16.623  5.300   28.690  1.00 91.51 390 A 1 
ATOM   3085 O OD1  . ASP   A 1 390 ? 16.661  6.433   29.222  1.00 86.83 390 A 1 
ATOM   3086 O OD2  . ASP   A 1 390 ? 17.040  4.301   29.307  1.00 86.86 390 A 1 
ATOM   3087 N N    . ALA   A 1 391 ? 16.989  8.330   26.187  1.00 91.80 391 A 1 
ATOM   3088 C CA   . ALA   A 1 391 ? 17.863  9.173   25.402  1.00 91.64 391 A 1 
ATOM   3089 C C    . ALA   A 1 391 ? 19.341  8.912   25.684  1.00 91.78 391 A 1 
ATOM   3090 O O    . ALA   A 1 391 ? 19.776  8.923   26.836  1.00 89.01 391 A 1 
ATOM   3091 C CB   . ALA   A 1 391 ? 17.491  10.629  25.682  1.00 89.22 391 A 1 
ATOM   3092 N N    . GLN   A 1 392 ? 20.119  8.797   24.613  1.00 91.74 392 A 1 
ATOM   3093 C CA   . GLN   A 1 392 ? 21.578  8.884   24.649  1.00 91.61 392 A 1 
ATOM   3094 C C    . GLN   A 1 392 ? 22.248  7.963   25.681  1.00 91.28 392 A 1 
ATOM   3095 O O    . GLN   A 1 392 ? 23.134  8.385   26.435  1.00 88.51 392 A 1 
ATOM   3096 C CB   . GLN   A 1 392 ? 21.993  10.360  24.796  1.00 90.36 392 A 1 
ATOM   3097 C CG   . GLN   A 1 392 ? 21.516  11.262  23.637  1.00 87.96 392 A 1 
ATOM   3098 C CD   . GLN   A 1 392 ? 22.222  10.926  22.319  1.00 90.57 392 A 1 
ATOM   3099 O OE1  . GLN   A 1 392 ? 23.376  11.265  22.116  1.00 81.10 392 A 1 
ATOM   3100 N NE2  . GLN   A 1 392 ? 21.571  10.252  21.392  1.00 81.60 392 A 1 
ATOM   3101 N N    . ILE   A 1 393 ? 21.855  6.705   25.701  1.00 91.24 393 A 1 
ATOM   3102 C CA   . ILE   A 1 393 ? 22.490  5.681   26.539  1.00 90.84 393 A 1 
ATOM   3103 C C    . ILE   A 1 393 ? 23.969  5.565   26.163  1.00 90.47 393 A 1 
ATOM   3104 O O    . ILE   A 1 393 ? 24.313  5.235   25.026  1.00 88.85 393 A 1 
ATOM   3105 C CB   . ILE   A 1 393 ? 21.754  4.337   26.427  1.00 90.38 393 A 1 
ATOM   3106 C CG1  . ILE   A 1 393 ? 20.292  4.444   26.893  1.00 86.61 393 A 1 
ATOM   3107 C CG2  . ILE   A 1 393 ? 22.476  3.226   27.217  1.00 86.51 393 A 1 
ATOM   3108 C CD1  . ILE   A 1 393 ? 20.103  4.924   28.350  1.00 80.08 393 A 1 
ATOM   3109 N N    . LYS   A 1 394 ? 24.843  5.837   27.130  1.00 89.44 394 A 1 
ATOM   3110 C CA   . LYS   A 1 394 ? 26.293  5.763   26.938  1.00 88.61 394 A 1 
ATOM   3111 C C    . LYS   A 1 394 ? 26.753  4.315   26.914  1.00 89.25 394 A 1 
ATOM   3112 O O    . LYS   A 1 394 ? 26.541  3.575   27.873  1.00 87.30 394 A 1 
ATOM   3113 C CB   . LYS   A 1 394 ? 27.036  6.551   28.024  1.00 86.16 394 A 1 
ATOM   3114 C CG   . LYS   A 1 394 ? 26.832  8.061   27.869  1.00 76.39 394 A 1 
ATOM   3115 C CD   . LYS   A 1 394 ? 27.630  8.822   28.933  1.00 71.08 394 A 1 
ATOM   3116 C CE   . LYS   A 1 394 ? 27.388  10.321  28.756  1.00 61.56 394 A 1 
ATOM   3117 N NZ   . LYS   A 1 394 ? 28.138  11.117  29.751  1.00 54.22 394 A 1 
ATOM   3118 N N    . THR   A 1 395 ? 27.444  3.954   25.852  1.00 89.68 395 A 1 
ATOM   3119 C CA   . THR   A 1 395 ? 27.985  2.610   25.649  1.00 89.91 395 A 1 
ATOM   3120 C C    . THR   A 1 395 ? 29.501  2.573   25.894  1.00 89.62 395 A 1 
ATOM   3121 O O    . THR   A 1 395 ? 30.146  3.630   25.943  1.00 87.58 395 A 1 
ATOM   3122 C CB   . THR   A 1 395 ? 27.624  2.102   24.250  1.00 89.32 395 A 1 
ATOM   3123 O OG1  . THR   A 1 395 ? 28.148  2.936   23.250  1.00 82.62 395 A 1 
ATOM   3124 C CG2  . THR   A 1 395 ? 26.111  2.006   24.048  1.00 81.53 395 A 1 
ATOM   3125 N N    . PRO   A 1 396 ? 30.092  1.387   26.065  1.00 89.99 396 A 1 
ATOM   3126 C CA   . PRO   A 1 396 ? 31.543  1.240   26.096  1.00 87.95 396 A 1 
ATOM   3127 C C    . PRO   A 1 396 ? 32.194  1.878   24.861  1.00 85.24 396 A 1 
ATOM   3128 O O    . PRO   A 1 396 ? 31.709  1.713   23.745  1.00 77.07 396 A 1 
ATOM   3129 C CB   . PRO   A 1 396 ? 31.801  -0.270  26.168  1.00 86.89 396 A 1 
ATOM   3130 C CG   . PRO   A 1 396 ? 30.534  -0.812  26.828  1.00 86.65 396 A 1 
ATOM   3131 C CD   . PRO   A 1 396 ? 29.453  0.096   26.256  1.00 89.62 396 A 1 
ATOM   3132 N N    . GLY   A 1 397 ? 33.269  2.640   25.068  1.00 85.09 397 A 1 
ATOM   3133 C CA   . GLY   A 1 397 ? 33.903  3.454   24.019  1.00 83.12 397 A 1 
ATOM   3134 C C    . GLY   A 1 397 ? 33.302  4.857   23.843  1.00 84.90 397 A 1 
ATOM   3135 O O    . GLY   A 1 397 ? 33.885  5.697   23.162  1.00 79.62 397 A 1 
ATOM   3136 N N    . GLY   A 1 398 ? 32.175  5.147   24.488  1.00 85.74 398 A 1 
ATOM   3137 C CA   . GLY   A 1 398 ? 31.605  6.494   24.592  1.00 86.17 398 A 1 
ATOM   3138 C C    . GLY   A 1 398 ? 30.559  6.871   23.541  1.00 88.39 398 A 1 
ATOM   3139 O O    . GLY   A 1 398 ? 30.000  7.965   23.644  1.00 85.16 398 A 1 
ATOM   3140 N N    . LYS   A 1 399 ? 30.252  5.999   22.576  1.00 88.56 399 A 1 
ATOM   3141 C CA   . LYS   A 1 399 ? 29.114  6.210   21.671  1.00 89.52 399 A 1 
ATOM   3142 C C    . LYS   A 1 399 ? 27.805  6.236   22.465  1.00 90.47 399 A 1 
ATOM   3143 O O    . LYS   A 1 399 ? 27.678  5.563   23.488  1.00 88.64 399 A 1 
ATOM   3144 C CB   . LYS   A 1 399 ? 29.058  5.136   20.571  1.00 87.80 399 A 1 
ATOM   3145 C CG   . LYS   A 1 399 ? 30.231  5.197   19.576  1.00 85.45 399 A 1 
ATOM   3146 C CD   . LYS   A 1 399 ? 29.976  4.252   18.394  1.00 82.57 399 A 1 
ATOM   3147 C CE   . LYS   A 1 399 ? 31.085  4.315   17.339  1.00 76.40 399 A 1 
ATOM   3148 N NZ   . LYS   A 1 399 ? 30.693  3.618   16.086  1.00 69.38 399 A 1 
ATOM   3149 N N    . THR   A 1 400 ? 26.832  7.006   21.965  1.00 90.84 400 A 1 
ATOM   3150 C CA   . THR   A 1 400 ? 25.510  7.141   22.580  1.00 91.56 400 A 1 
ATOM   3151 C C    . THR   A 1 400 ? 24.420  6.719   21.605  1.00 92.02 400 A 1 
ATOM   3152 O O    . THR   A 1 400 ? 24.511  7.001   20.412  1.00 89.95 400 A 1 
ATOM   3153 C CB   . THR   A 1 400 ? 25.255  8.569   23.081  1.00 89.93 400 A 1 
ATOM   3154 O OG1  . THR   A 1 400 ? 25.448  9.515   22.055  1.00 81.63 400 A 1 
ATOM   3155 C CG2  . THR   A 1 400 ? 26.197  8.949   24.220  1.00 80.57 400 A 1 
ATOM   3156 N N    . TYR   A 1 401 ? 23.390  6.058   22.120  1.00 92.86 401 A 1 
ATOM   3157 C CA   . TYR   A 1 401 ? 22.250  5.587   21.340  1.00 93.60 401 A 1 
ATOM   3158 C C    . TYR   A 1 401 ? 20.941  5.917   22.052  1.00 93.77 401 A 1 
ATOM   3159 O O    . TYR   A 1 401 ? 20.824  5.721   23.263  1.00 91.61 401 A 1 
ATOM   3160 C CB   . TYR   A 1 401 ? 22.352  4.075   21.111  1.00 93.11 401 A 1 
ATOM   3161 C CG   . TYR   A 1 401 ? 23.511  3.647   20.237  1.00 93.66 401 A 1 
ATOM   3162 C CD1  . TYR   A 1 401 ? 23.351  3.562   18.842  1.00 88.26 401 A 1 
ATOM   3163 C CD2  . TYR   A 1 401 ? 24.763  3.334   20.808  1.00 88.79 401 A 1 
ATOM   3164 C CE1  . TYR   A 1 401 ? 24.421  3.176   18.021  1.00 87.93 401 A 1 
ATOM   3165 C CE2  . TYR   A 1 401 ? 25.845  2.949   19.994  1.00 87.85 401 A 1 
ATOM   3166 C CZ   . TYR   A 1 401 ? 25.668  2.872   18.598  1.00 91.81 401 A 1 
ATOM   3167 O OH   . TYR   A 1 401 ? 26.722  2.510   17.801  1.00 90.51 401 A 1 
ATOM   3168 N N    . ASP   A 1 402 ? 19.950  6.349   21.285  1.00 93.62 402 A 1 
ATOM   3169 C CA   . ASP   A 1 402 ? 18.575  6.444   21.759  1.00 94.14 402 A 1 
ATOM   3170 C C    . ASP   A 1 402 ? 17.923  5.061   21.658  1.00 94.73 402 A 1 
ATOM   3171 O O    . ASP   A 1 402 ? 17.808  4.492   20.566  1.00 93.67 402 A 1 
ATOM   3172 C CB   . ASP   A 1 402 ? 17.793  7.492   20.948  1.00 93.57 402 A 1 
ATOM   3173 C CG   . ASP   A 1 402 ? 18.344  8.917   21.074  1.00 93.65 402 A 1 
ATOM   3174 O OD1  . ASP   A 1 402 ? 18.971  9.243   22.104  1.00 88.00 402 A 1 
ATOM   3175 O OD2  . ASP   A 1 402 ? 18.124  9.715   20.138  1.00 88.47 402 A 1 
ATOM   3176 N N    . VAL   A 1 403 ? 17.505  4.507   22.791  1.00 94.56 403 A 1 
ATOM   3177 C CA   . VAL   A 1 403 ? 16.770  3.238   22.834  1.00 95.12 403 A 1 
ATOM   3178 C C    . VAL   A 1 403 ? 15.279  3.536   22.782  1.00 95.45 403 A 1 
ATOM   3179 O O    . VAL   A 1 403 ? 14.746  4.274   23.607  1.00 94.55 403 A 1 
ATOM   3180 C CB   . VAL   A 1 403 ? 17.134  2.381   24.057  1.00 94.47 403 A 1 
ATOM   3181 C CG1  . VAL   A 1 403 ? 16.399  1.036   24.014  1.00 89.56 403 A 1 
ATOM   3182 C CG2  . VAL   A 1 403 ? 18.637  2.086   24.090  1.00 89.45 403 A 1 
ATOM   3183 N N    . ILE   A 1 404 ? 14.607  2.948   21.815  1.00 96.35 404 A 1 
ATOM   3184 C CA   . ILE   A 1 404 ? 13.225  3.258   21.476  1.00 96.48 404 A 1 
ATOM   3185 C C    . ILE   A 1 404 ? 12.337  2.091   21.884  1.00 96.45 404 A 1 
ATOM   3186 O O    . ILE   A 1 404 ? 12.470  0.985   21.359  1.00 95.34 404 A 1 
ATOM   3187 C CB   . ILE   A 1 404 ? 13.117  3.571   19.970  1.00 95.81 404 A 1 
ATOM   3188 C CG1  . ILE   A 1 404 ? 14.040  4.751   19.569  1.00 92.35 404 A 1 
ATOM   3189 C CG2  . ILE   A 1 404 ? 11.664  3.887   19.581  1.00 91.93 404 A 1 
ATOM   3190 C CD1  . ILE   A 1 404 ? 14.436  4.688   18.101  1.00 84.23 404 A 1 
ATOM   3191 N N    . PHE   A 1 405 ? 11.417  2.349   22.798  1.00 96.48 405 A 1 
ATOM   3192 C CA   . PHE   A 1 405 ? 10.366  1.422   23.189  1.00 96.59 405 A 1 
ATOM   3193 C C    . PHE   A 1 405 ? 9.067   1.833   22.510  1.00 96.75 405 A 1 
ATOM   3194 O O    . PHE   A 1 405 ? 8.634   2.977   22.628  1.00 95.72 405 A 1 
ATOM   3195 C CB   . PHE   A 1 405 ? 10.227  1.392   24.709  1.00 96.19 405 A 1 
ATOM   3196 C CG   . PHE   A 1 405 ? 11.456  0.876   25.424  1.00 96.08 405 A 1 
ATOM   3197 C CD1  . PHE   A 1 405 ? 11.570  -0.488  25.742  1.00 91.47 405 A 1 
ATOM   3198 C CD2  . PHE   A 1 405 ? 12.501  1.754   25.766  1.00 91.64 405 A 1 
ATOM   3199 C CE1  . PHE   A 1 405 ? 12.709  -0.970  26.405  1.00 91.18 405 A 1 
ATOM   3200 C CE2  . PHE   A 1 405 ? 13.647  1.277   26.423  1.00 90.77 405 A 1 
ATOM   3201 C CZ   . PHE   A 1 405 ? 13.748  -0.084  26.746  1.00 93.99 405 A 1 
ATOM   3202 N N    . VAL   A 1 406 ? 8.445   0.902   21.811  1.00 96.76 406 A 1 
ATOM   3203 C CA   . VAL   A 1 406 ? 7.188   1.115   21.094  1.00 96.64 406 A 1 
ATOM   3204 C C    . VAL   A 1 406 ? 6.119   0.211   21.682  1.00 96.28 406 A 1 
ATOM   3205 O O    . VAL   A 1 406 ? 6.303   -1.002  21.767  1.00 94.80 406 A 1 
ATOM   3206 C CB   . VAL   A 1 406 ? 7.360   0.881   19.585  1.00 95.67 406 A 1 
ATOM   3207 C CG1  . VAL   A 1 406 ? 6.069   1.197   18.829  1.00 90.16 406 A 1 
ATOM   3208 C CG2  . VAL   A 1 406 ? 8.467   1.763   18.994  1.00 89.83 406 A 1 
ATOM   3209 N N    . GLY   A 1 407 ? 5.007   0.801   22.087  1.00 95.96 407 A 1 
ATOM   3210 C CA   . GLY   A 1 407 ? 3.808   0.088   22.502  1.00 95.78 407 A 1 
ATOM   3211 C C    . GLY   A 1 407 ? 2.926   -0.257  21.308  1.00 95.89 407 A 1 
ATOM   3212 O O    . GLY   A 1 407 ? 2.921   0.452   20.302  1.00 94.60 407 A 1 
ATOM   3213 N N    . THR   A 1 408 ? 2.149   -1.320  21.441  1.00 95.09 408 A 1 
ATOM   3214 C CA   . THR   A 1 408 ? 1.214   -1.787  20.411  1.00 94.71 408 A 1 
ATOM   3215 C C    . THR   A 1 408 ? -0.222  -1.842  20.931  1.00 94.61 408 A 1 
ATOM   3216 O O    . THR   A 1 408 ? -0.469  -1.822  22.137  1.00 93.46 408 A 1 
ATOM   3217 C CB   . THR   A 1 408 ? 1.634   -3.153  19.846  1.00 93.48 408 A 1 
ATOM   3218 O OG1  . THR   A 1 408 ? 1.516   -4.149  20.831  1.00 88.48 408 A 1 
ATOM   3219 C CG2  . THR   A 1 408 ? 3.073   -3.164  19.333  1.00 87.39 408 A 1 
ATOM   3220 N N    . ASP   A 1 409 ? -1.171  -1.940  20.014  1.00 93.77 409 A 1 
ATOM   3221 C CA   . ASP   A 1 409 ? -2.592  -2.114  20.326  1.00 92.75 409 A 1 
ATOM   3222 C C    . ASP   A 1 409 ? -2.962  -3.533  20.799  1.00 92.58 409 A 1 
ATOM   3223 O O    . ASP   A 1 409 ? -4.113  -3.788  21.137  1.00 89.54 409 A 1 
ATOM   3224 C CB   . ASP   A 1 409 ? -3.435  -1.673  19.118  1.00 90.68 409 A 1 
ATOM   3225 C CG   . ASP   A 1 409 ? -3.136  -2.427  17.813  1.00 89.84 409 A 1 
ATOM   3226 O OD1  . ASP   A 1 409 ? -2.271  -3.328  17.812  1.00 83.38 409 A 1 
ATOM   3227 O OD2  . ASP   A 1 409 ? -3.736  -2.042  16.787  1.00 84.12 409 A 1 
ATOM   3228 N N    . HIS   A 1 410 ? -1.989  -4.442  20.876  1.00 91.49 410 A 1 
ATOM   3229 C CA   . HIS   A 1 410 ? -2.143  -5.809  21.390  1.00 90.64 410 A 1 
ATOM   3230 C C    . HIS   A 1 410 ? -1.320  -6.075  22.657  1.00 90.82 410 A 1 
ATOM   3231 O O    . HIS   A 1 410 ? -1.110  -7.227  23.030  1.00 87.74 410 A 1 
ATOM   3232 C CB   . HIS   A 1 410 ? -1.863  -6.817  20.267  1.00 88.06 410 A 1 
ATOM   3233 C CG   . HIS   A 1 410 ? -2.995  -6.912  19.276  1.00 82.52 410 A 1 
ATOM   3234 N ND1  . HIS   A 1 410 ? -3.473  -5.903  18.474  1.00 69.78 410 A 1 
ATOM   3235 C CD2  . HIS   A 1 410 ? -3.796  -8.011  19.044  1.00 69.22 410 A 1 
ATOM   3236 C CE1  . HIS   A 1 410 ? -4.522  -6.373  17.785  1.00 66.95 410 A 1 
ATOM   3237 N NE2  . HIS   A 1 410 ? -4.747  -7.658  18.098  1.00 67.61 410 A 1 
ATOM   3238 N N    . GLY   A 1 411 ? -0.856  -5.025  23.325  1.00 91.11 411 A 1 
ATOM   3239 C CA   . GLY   A 1 411 ? -0.127  -5.136  24.592  1.00 90.86 411 A 1 
ATOM   3240 C C    . GLY   A 1 411 ? 1.327   -5.588  24.477  1.00 91.40 411 A 1 
ATOM   3241 O O    . GLY   A 1 411 ? 1.986   -5.776  25.495  1.00 88.49 411 A 1 
ATOM   3242 N N    . LYS   A 1 412 ? 1.845   -5.744  23.262  1.00 92.24 412 A 1 
ATOM   3243 C CA   . LYS   A 1 412 ? 3.257   -6.063  23.037  1.00 92.26 412 A 1 
ATOM   3244 C C    . LYS   A 1 412 ? 4.113   -4.803  23.075  1.00 93.39 412 A 1 
ATOM   3245 O O    . LYS   A 1 412 ? 3.677   -3.735  22.646  1.00 92.56 412 A 1 
ATOM   3246 C CB   . LYS   A 1 412 ? 3.451   -6.814  21.717  1.00 90.13 412 A 1 
ATOM   3247 C CG   . LYS   A 1 412 ? 2.738   -8.172  21.717  1.00 83.50 412 A 1 
ATOM   3248 C CD   . LYS   A 1 412 ? 3.117   -8.959  20.464  1.00 77.64 412 A 1 
ATOM   3249 C CE   . LYS   A 1 412 ? 2.550   -10.376 20.539  1.00 69.59 412 A 1 
ATOM   3250 N NZ   . LYS   A 1 412 ? 3.253   -11.258 19.585  1.00 62.22 412 A 1 
ATOM   3251 N N    . ILE   A 1 413 ? 5.349   -4.957  23.526  1.00 93.71 413 A 1 
ATOM   3252 C CA   . ILE   A 1 413 ? 6.384   -3.926  23.482  1.00 94.26 413 A 1 
ATOM   3253 C C    . ILE   A 1 413 ? 7.459   -4.341  22.485  1.00 94.02 413 A 1 
ATOM   3254 O O    . ILE   A 1 413 ? 7.950   -5.465  22.521  1.00 92.36 413 A 1 
ATOM   3255 C CB   . ILE   A 1 413 ? 6.988   -3.679  24.877  1.00 93.64 413 A 1 
ATOM   3256 C CG1  . ILE   A 1 413 ? 5.938   -3.249  25.921  1.00 89.52 413 A 1 
ATOM   3257 C CG2  . ILE   A 1 413 ? 8.126   -2.640  24.816  1.00 90.38 413 A 1 
ATOM   3258 C CD1  . ILE   A 1 413 ? 5.266   -1.905  25.640  1.00 82.96 413 A 1 
ATOM   3259 N N    . ILE   A 1 414 ? 7.864   -3.408  21.631  1.00 94.84 414 A 1 
ATOM   3260 C CA   . ILE   A 1 414 ? 9.004   -3.564  20.734  1.00 94.89 414 A 1 
ATOM   3261 C C    . ILE   A 1 414 ? 10.111  -2.638  21.222  1.00 95.60 414 A 1 
ATOM   3262 O O    . ILE   A 1 414 ? 9.908   -1.432  21.318  1.00 94.85 414 A 1 
ATOM   3263 C CB   . ILE   A 1 414 ? 8.594   -3.292  19.273  1.00 93.57 414 A 1 
ATOM   3264 C CG1  . ILE   A 1 414 ? 7.512   -4.308  18.830  1.00 89.75 414 A 1 
ATOM   3265 C CG2  . ILE   A 1 414 ? 9.821   -3.359  18.348  1.00 88.85 414 A 1 
ATOM   3266 C CD1  . ILE   A 1 414 ? 6.917   -4.022  17.453  1.00 79.50 414 A 1 
ATOM   3267 N N    . LYS   A 1 415 ? 11.286  -3.195  21.502  1.00 94.30 415 A 1 
ATOM   3268 C CA   . LYS   A 1 415 ? 12.495  -2.435  21.827  1.00 94.77 415 A 1 
ATOM   3269 C C    . LYS   A 1 415 ? 13.391  -2.374  20.596  1.00 94.78 415 A 1 
ATOM   3270 O O    . LYS   A 1 415 ? 13.741  -3.410  20.035  1.00 93.43 415 A 1 
ATOM   3271 C CB   . LYS   A 1 415 ? 13.180  -3.079  23.036  1.00 93.84 415 A 1 
ATOM   3272 C CG   . LYS   A 1 415 ? 14.500  -2.398  23.434  1.00 92.69 415 A 1 
ATOM   3273 C CD   . LYS   A 1 415 ? 15.080  -3.152  24.628  1.00 91.72 415 A 1 
ATOM   3274 C CE   . LYS   A 1 415 ? 16.473  -2.676  24.997  1.00 89.21 415 A 1 
ATOM   3275 N NZ   . LYS   A 1 415 ? 17.054  -3.556  26.031  1.00 88.51 415 A 1 
ATOM   3276 N N    . SER   A 1 416 ? 13.767  -1.171  20.186  1.00 95.38 416 A 1 
ATOM   3277 C CA   . SER   A 1 416 ? 14.498  -0.926  18.948  1.00 95.38 416 A 1 
ATOM   3278 C C    . SER   A 1 416 ? 15.605  0.111   19.125  1.00 95.89 416 A 1 
ATOM   3279 O O    . SER   A 1 416 ? 15.569  0.944   20.031  1.00 94.52 416 A 1 
ATOM   3280 C CB   . SER   A 1 416 ? 13.506  -0.499  17.861  1.00 93.57 416 A 1 
ATOM   3281 O OG   . SER   A 1 416 ? 14.142  -0.345  16.607  1.00 82.27 416 A 1 
ATOM   3282 N N    . VAL   A 1 417 ? 16.582  0.064   18.233  1.00 93.70 417 A 1 
ATOM   3283 C CA   . VAL   A 1 417 ? 17.647  1.062   18.104  1.00 93.98 417 A 1 
ATOM   3284 C C    . VAL   A 1 417 ? 17.995  1.248   16.626  1.00 93.57 417 A 1 
ATOM   3285 O O    . VAL   A 1 417 ? 17.934  0.294   15.844  1.00 91.84 417 A 1 
ATOM   3286 C CB   . VAL   A 1 417 ? 18.871  0.656   18.959  1.00 93.17 417 A 1 
ATOM   3287 C CG1  . VAL   A 1 417 ? 19.576  -0.619  18.472  1.00 85.64 417 A 1 
ATOM   3288 C CG2  . VAL   A 1 417 ? 19.906  1.774   19.057  1.00 84.85 417 A 1 
ATOM   3289 N N    . ASN   A 1 418 ? 18.367  2.466   16.235  1.00 92.59 418 A 1 
ATOM   3290 C CA   . ASN   A 1 418 ? 19.042  2.693   14.961  1.00 92.26 418 A 1 
ATOM   3291 C C    . ASN   A 1 418 ? 20.542  2.438   15.156  1.00 91.99 418 A 1 
ATOM   3292 O O    . ASN   A 1 418 ? 21.240  3.253   15.756  1.00 90.51 418 A 1 
ATOM   3293 C CB   . ASN   A 1 418 ? 18.743  4.106   14.436  1.00 91.47 418 A 1 
ATOM   3294 C CG   . ASN   A 1 418 ? 19.499  4.409   13.142  1.00 90.31 418 A 1 
ATOM   3295 O OD1  . ASN   A 1 418 ? 20.098  3.553   12.511  1.00 83.83 418 A 1 
ATOM   3296 N ND2  . ASN   A 1 418 ? 19.492  5.651   12.711  1.00 83.16 418 A 1 
ATOM   3297 N N    . ALA   A 1 419 ? 21.033  1.322   14.641  1.00 90.45 419 A 1 
ATOM   3298 C CA   . ALA   A 1 419 ? 22.412  0.888   14.845  1.00 89.72 419 A 1 
ATOM   3299 C C    . ALA   A 1 419 ? 23.453  1.837   14.223  1.00 89.87 419 A 1 
ATOM   3300 O O    . ALA   A 1 419 ? 24.595  1.870   14.676  1.00 86.36 419 A 1 
ATOM   3301 C CB   . ALA   A 1 419 ? 22.548  -0.540  14.304  1.00 88.14 419 A 1 
ATOM   3302 N N    . GLU   A 1 420 ? 23.074  2.638   13.227  1.00 89.42 420 A 1 
ATOM   3303 C CA   . GLU   A 1 420 ? 23.971  3.619   12.592  1.00 88.28 420 A 1 
ATOM   3304 C C    . GLU   A 1 420 ? 23.899  5.019   13.225  1.00 88.62 420 A 1 
ATOM   3305 O O    . GLU   A 1 420 ? 24.725  5.870   12.905  1.00 83.56 420 A 1 
ATOM   3306 C CB   . GLU   A 1 420 ? 23.720  3.684   11.074  1.00 85.22 420 A 1 
ATOM   3307 C CG   . GLU   A 1 420 ? 24.046  2.354   10.374  1.00 80.50 420 A 1 
ATOM   3308 C CD   . GLU   A 1 420 ? 24.482  2.480   8.911   1.00 76.99 420 A 1 
ATOM   3309 O OE1  . GLU   A 1 420 ? 24.301  1.500   8.150   1.00 68.65 420 A 1 
ATOM   3310 O OE2  . GLU   A 1 420 ? 25.058  3.524   8.531   1.00 70.98 420 A 1 
ATOM   3311 N N    . SER   A 1 421 ? 22.976  5.271   14.155  1.00 88.52 421 A 1 
ATOM   3312 C CA   . SER   A 1 421 ? 22.703  6.622   14.667  1.00 88.46 421 A 1 
ATOM   3313 C C    . SER   A 1 421 ? 23.890  7.309   15.347  1.00 88.91 421 A 1 
ATOM   3314 O O    . SER   A 1 421 ? 23.974  8.534   15.333  1.00 86.14 421 A 1 
ATOM   3315 C CB   . SER   A 1 421 ? 21.521  6.603   15.640  1.00 87.68 421 A 1 
ATOM   3316 O OG   . SER   A 1 421 ? 21.790  5.803   16.777  1.00 86.48 421 A 1 
ATOM   3317 N N    . ALA   A 1 422 ? 24.809  6.554   15.926  1.00 88.23 422 A 1 
ATOM   3318 C CA   . ALA   A 1 422 ? 26.011  7.129   16.532  1.00 87.71 422 A 1 
ATOM   3319 C C    . ALA   A 1 422 ? 27.063  7.561   15.493  1.00 88.62 422 A 1 
ATOM   3320 O O    . ALA   A 1 422 ? 27.929  8.381   15.796  1.00 84.69 422 A 1 
ATOM   3321 C CB   . ALA   A 1 422 ? 26.596  6.115   17.516  1.00 85.61 422 A 1 
ATOM   3322 N N    . ASP   A 1 423 ? 26.985  7.006   14.285  1.00 87.07 423 A 1 
ATOM   3323 C CA   . ASP   A 1 423 ? 27.979  7.192   13.222  1.00 85.47 423 A 1 
ATOM   3324 C C    . ASP   A 1 423 ? 27.462  8.061   12.061  1.00 85.44 423 A 1 
ATOM   3325 O O    . ASP   A 1 423 ? 28.257  8.678   11.341  1.00 80.97 423 A 1 
ATOM   3326 C CB   . ASP   A 1 423 ? 28.434  5.802   12.736  1.00 83.36 423 A 1 
ATOM   3327 C CG   . ASP   A 1 423 ? 29.167  5.009   13.827  1.00 80.42 423 A 1 
ATOM   3328 O OD1  . ASP   A 1 423 ? 30.092  5.569   14.462  1.00 72.36 423 A 1 
ATOM   3329 O OD2  . ASP   A 1 423 ? 28.872  3.819   14.070  1.00 73.14 423 A 1 
ATOM   3330 N N    . SER   A 1 424 ? 26.143  8.151   11.882  1.00 85.64 424 A 1 
ATOM   3331 C CA   . SER   A 1 424 ? 25.509  8.901   10.796  1.00 85.91 424 A 1 
ATOM   3332 C C    . SER   A 1 424 ? 24.143  9.461   11.202  1.00 86.86 424 A 1 
ATOM   3333 O O    . SER   A 1 424 ? 23.364  8.804   11.889  1.00 83.53 424 A 1 
ATOM   3334 C CB   . SER   A 1 424 ? 25.350  7.973   9.587   1.00 82.61 424 A 1 
ATOM   3335 O OG   . SER   A 1 424 ? 24.786  8.666   8.488   1.00 76.06 424 A 1 
ATOM   3336 N N    . ALA   A 1 425 ? 23.829  10.655  10.705  1.00 85.18 425 A 1 
ATOM   3337 C CA   . ALA   A 1 425 ? 22.494  11.244  10.777  1.00 85.24 425 A 1 
ATOM   3338 C C    . ALA   A 1 425 ? 21.617  10.918  9.548   1.00 86.95 425 A 1 
ATOM   3339 O O    . ALA   A 1 425 ? 20.415  11.152  9.574   1.00 83.09 425 A 1 
ATOM   3340 C CB   . ALA   A 1 425 ? 22.645  12.758  10.963  1.00 81.95 425 A 1 
ATOM   3341 N N    . ASP   A 1 426 ? 22.206  10.359  8.486   1.00 85.80 426 A 1 
ATOM   3342 C CA   . ASP   A 1 426 ? 21.542  10.159  7.190   1.00 84.35 426 A 1 
ATOM   3343 C C    . ASP   A 1 426 ? 21.240  8.689   6.880   1.00 85.58 426 A 1 
ATOM   3344 O O    . ASP   A 1 426 ? 20.639  8.370   5.849   1.00 80.19 426 A 1 
ATOM   3345 C CB   . ASP   A 1 426 ? 22.419  10.742  6.071   1.00 78.82 426 A 1 
ATOM   3346 C CG   . ASP   A 1 426 ? 22.785  12.212  6.269   1.00 71.99 426 A 1 
ATOM   3347 O OD1  . ASP   A 1 426 ? 21.930  12.975  6.763   1.00 62.40 426 A 1 
ATOM   3348 O OD2  . ASP   A 1 426 ? 23.937  12.552  5.923   1.00 64.43 426 A 1 
ATOM   3349 N N    . LYS   A 1 427 ? 21.681  7.770   7.740   1.00 84.27 427 A 1 
ATOM   3350 C CA   . LYS   A 1 427 ? 21.526  6.333   7.541   1.00 84.61 427 A 1 
ATOM   3351 C C    . LYS   A 1 427 ? 20.745  5.689   8.672   1.00 86.20 427 A 1 
ATOM   3352 O O    . LYS   A 1 427 ? 20.825  6.076   9.835   1.00 82.99 427 A 1 
ATOM   3353 C CB   . LYS   A 1 427 ? 22.884  5.653   7.383   1.00 79.70 427 A 1 
ATOM   3354 C CG   . LYS   A 1 427 ? 23.620  6.074   6.099   1.00 74.48 427 A 1 
ATOM   3355 C CD   . LYS   A 1 427 ? 24.886  5.224   6.016   1.00 68.75 427 A 1 
ATOM   3356 C CE   . LYS   A 1 427 ? 25.732  5.538   4.791   1.00 60.23 427 A 1 
ATOM   3357 N NZ   . LYS   A 1 427 ? 26.912  4.642   4.809   1.00 52.49 427 A 1 
ATOM   3358 N N    . VAL   A 1 428 ? 20.036  4.637   8.302   1.00 87.54 428 A 1 
ATOM   3359 C CA   . VAL   A 1 428 ? 19.244  3.838   9.230   1.00 88.65 428 A 1 
ATOM   3360 C C    . VAL   A 1 428 ? 19.548  2.363   9.024   1.00 88.95 428 A 1 
ATOM   3361 O O    . VAL   A 1 428 ? 19.339  1.812   7.947   1.00 86.54 428 A 1 
ATOM   3362 C CB   . VAL   A 1 428 ? 17.741  4.126   9.067   1.00 86.86 428 A 1 
ATOM   3363 C CG1  . VAL   A 1 428 ? 16.893  3.214   9.957   1.00 80.49 428 A 1 
ATOM   3364 C CG2  . VAL   A 1 428 ? 17.421  5.578   9.447   1.00 79.87 428 A 1 
ATOM   3365 N N    . THR   A 1 429 ? 19.980  1.724   10.095  1.00 86.96 429 A 1 
ATOM   3366 C CA   . THR   A 1 429 ? 19.949  0.269   10.243  1.00 87.27 429 A 1 
ATOM   3367 C C    . THR   A 1 429 ? 19.061  -0.049  11.439  1.00 88.69 429 A 1 
ATOM   3368 O O    . THR   A 1 429 ? 19.471  0.075   12.591  1.00 87.40 429 A 1 
ATOM   3369 C CB   . THR   A 1 429 ? 21.359  -0.321  10.384  1.00 85.59 429 A 1 
ATOM   3370 O OG1  . THR   A 1 429 ? 22.077  -0.086  9.193   1.00 79.14 429 A 1 
ATOM   3371 C CG2  . THR   A 1 429 ? 21.332  -1.833  10.575  1.00 77.43 429 A 1 
ATOM   3372 N N    . SER   A 1 430 ? 17.816  -0.419  11.159  1.00 89.94 430 A 1 
ATOM   3373 C CA   . SER   A 1 430 ? 16.855  -0.746  12.209  1.00 90.04 430 A 1 
ATOM   3374 C C    . SER   A 1 430 ? 17.204  -2.087  12.845  1.00 91.06 430 A 1 
ATOM   3375 O O    . SER   A 1 430 ? 17.268  -3.110  12.164  1.00 88.79 430 A 1 
ATOM   3376 C CB   . SER   A 1 430 ? 15.432  -0.809  11.656  1.00 87.72 430 A 1 
ATOM   3377 O OG   . SER   A 1 430 ? 15.084  0.356   10.939  1.00 77.47 430 A 1 
ATOM   3378 N N    . VAL   A 1 431 ? 17.372  -2.098  14.151  1.00 91.05 431 A 1 
ATOM   3379 C CA   . VAL   A 1 431 ? 17.536  -3.322  14.940  1.00 91.72 431 A 1 
ATOM   3380 C C    . VAL   A 1 431 ? 16.364  -3.425  15.903  1.00 92.49 431 A 1 
ATOM   3381 O O    . VAL   A 1 431 ? 16.131  -2.523  16.701  1.00 91.32 431 A 1 
ATOM   3382 C CB   . VAL   A 1 431 ? 18.883  -3.340  15.682  1.00 90.84 431 A 1 
ATOM   3383 C CG1  . VAL   A 1 431 ? 19.031  -4.590  16.552  1.00 84.85 431 A 1 
ATOM   3384 C CG2  . VAL   A 1 431 ? 20.056  -3.321  14.691  1.00 84.56 431 A 1 
ATOM   3385 N N    . VAL   A 1 432 ? 15.642  -4.530  15.842  1.00 92.34 432 A 1 
ATOM   3386 C CA   . VAL   A 1 432 ? 14.659  -4.893  16.867  1.00 92.24 432 A 1 
ATOM   3387 C C    . VAL   A 1 432 ? 15.358  -5.809  17.857  1.00 92.26 432 A 1 
ATOM   3388 O O    . VAL   A 1 432 ? 15.655  -6.958  17.544  1.00 90.48 432 A 1 
ATOM   3389 C CB   . VAL   A 1 432 ? 13.399  -5.534  16.261  1.00 91.03 432 A 1 
ATOM   3390 C CG1  . VAL   A 1 432 ? 12.397  -5.894  17.362  1.00 85.38 432 A 1 
ATOM   3391 C CG2  . VAL   A 1 432 ? 12.700  -4.571  15.293  1.00 85.57 432 A 1 
ATOM   3392 N N    . ILE   A 1 433 ? 15.651  -5.275  19.034  1.00 92.62 433 A 1 
ATOM   3393 C CA   . ILE   A 1 433 ? 16.378  -6.001  20.081  1.00 92.65 433 A 1 
ATOM   3394 C C    . ILE   A 1 433 ? 15.458  -7.053  20.696  1.00 92.00 433 A 1 
ATOM   3395 O O    . ILE   A 1 433 ? 15.818  -8.222  20.791  1.00 89.97 433 A 1 
ATOM   3396 C CB   . ILE   A 1 433 ? 16.928  -5.020  21.139  1.00 92.73 433 A 1 
ATOM   3397 C CG1  . ILE   A 1 433 ? 17.830  -3.940  20.491  1.00 89.63 433 A 1 
ATOM   3398 C CG2  . ILE   A 1 433 ? 17.705  -5.793  22.214  1.00 88.29 433 A 1 
ATOM   3399 C CD1  . ILE   A 1 433 ? 18.142  -2.757  21.419  1.00 86.34 433 A 1 
ATOM   3400 N N    . GLU   A 1 434 ? 14.246  -6.629  21.062  1.00 92.43 434 A 1 
ATOM   3401 C CA   . GLU   A 1 434 ? 13.280  -7.495  21.735  1.00 92.05 434 A 1 
ATOM   3402 C C    . GLU   A 1 434 ? 11.851  -7.201  21.267  1.00 92.43 434 A 1 
ATOM   3403 O O    . GLU   A 1 434 ? 11.471  -6.045  21.064  1.00 90.94 434 A 1 
ATOM   3404 C CB   . GLU   A 1 434 ? 13.382  -7.302  23.260  1.00 89.76 434 A 1 
ATOM   3405 C CG   . GLU   A 1 434 ? 14.789  -7.582  23.820  1.00 84.47 434 A 1 
ATOM   3406 C CD   . GLU   A 1 434 ? 14.879  -7.232  25.312  1.00 86.76 434 A 1 
ATOM   3407 O OE1  . GLU   A 1 434 ? 15.240  -8.094  26.133  1.00 78.67 434 A 1 
ATOM   3408 O OE2  . GLU   A 1 434 ? 14.544  -6.087  25.694  1.00 80.43 434 A 1 
ATOM   3409 N N    . GLU   A 1 435 ? 11.045  -8.254  21.170  1.00 91.71 435 A 1 
ATOM   3410 C CA   . GLU   A 1 435 ? 9.586   -8.178  21.202  1.00 90.94 435 A 1 
ATOM   3411 C C    . GLU   A 1 435 ? 9.130   -8.820  22.515  1.00 90.52 435 A 1 
ATOM   3412 O O    . GLU   A 1 435 ? 9.425   -9.987  22.774  1.00 88.52 435 A 1 
ATOM   3413 C CB   . GLU   A 1 435 ? 8.967   -8.850  19.965  1.00 89.51 435 A 1 
ATOM   3414 C CG   . GLU   A 1 435 ? 7.434   -8.709  19.922  1.00 82.29 435 A 1 
ATOM   3415 C CD   . GLU   A 1 435 ? 6.799   -9.248  18.623  1.00 79.95 435 A 1 
ATOM   3416 O OE1  . GLU   A 1 435 ? 5.781   -9.964  18.705  1.00 72.84 435 A 1 
ATOM   3417 O OE2  . GLU   A 1 435 ? 7.288   -8.913  17.520  1.00 74.47 435 A 1 
ATOM   3418 N N    . ILE   A 1 436 ? 8.463   -8.045  23.356  1.00 91.91 436 A 1 
ATOM   3419 C CA   . ILE   A 1 436 ? 8.148   -8.414  24.733  1.00 91.87 436 A 1 
ATOM   3420 C C    . ILE   A 1 436 ? 6.638   -8.554  24.866  1.00 91.59 436 A 1 
ATOM   3421 O O    . ILE   A 1 436 ? 5.903   -7.585  24.650  1.00 89.98 436 A 1 
ATOM   3422 C CB   . ILE   A 1 436 ? 8.715   -7.382  25.735  1.00 91.60 436 A 1 
ATOM   3423 C CG1  . ILE   A 1 436 ? 10.189  -6.991  25.446  1.00 88.08 436 A 1 
ATOM   3424 C CG2  . ILE   A 1 436 ? 8.591   -7.948  27.160  1.00 86.61 436 A 1 
ATOM   3425 C CD1  . ILE   A 1 436 ? 10.649  -5.743  26.214  1.00 83.48 436 A 1 
ATOM   3426 N N    . ASP   A 1 437 ? 6.190   -9.742  25.250  1.00 90.56 437 A 1 
ATOM   3427 C CA   . ASP   A 1 437 ? 4.802   -9.980  25.631  1.00 89.41 437 A 1 
ATOM   3428 C C    . ASP   A 1 437 ? 4.680   -9.828  27.150  1.00 89.36 437 A 1 
ATOM   3429 O O    . ASP   A 1 437 ? 5.221   -10.617 27.922  1.00 85.89 437 A 1 
ATOM   3430 C CB   . ASP   A 1 437 ? 4.322   -11.339 25.104  1.00 86.49 437 A 1 
ATOM   3431 C CG   . ASP   A 1 437 ? 2.812   -11.346 24.834  1.00 79.39 437 A 1 
ATOM   3432 O OD1  . ASP   A 1 437 ? 2.095   -10.516 25.442  1.00 71.53 437 A 1 
ATOM   3433 O OD2  . ASP   A 1 437 ? 2.391   -12.120 23.946  1.00 71.44 437 A 1 
ATOM   3434 N N    . VAL   A 1 438 ? 4.039   -8.743  27.562  1.00 88.23 438 A 1 
ATOM   3435 C CA   . VAL   A 1 438 ? 4.002   -8.309  28.969  1.00 87.27 438 A 1 
ATOM   3436 C C    . VAL   A 1 438 ? 2.665   -8.627  29.619  1.00 86.88 438 A 1 
ATOM   3437 O O    . VAL   A 1 438 ? 2.570   -8.828  30.828  1.00 81.99 438 A 1 
ATOM   3438 C CB   . VAL   A 1 438 ? 4.272   -6.796  29.066  1.00 84.50 438 A 1 
ATOM   3439 C CG1  . VAL   A 1 438 ? 4.505   -6.375  30.512  1.00 75.18 438 A 1 
ATOM   3440 C CG2  . VAL   A 1 438 ? 5.488   -6.350  28.251  1.00 75.88 438 A 1 
ATOM   3441 N N    . LEU   A 1 439 ? 1.616   -8.638  28.809  1.00 86.27 439 A 1 
ATOM   3442 C CA   . LEU   A 1 439 ? 0.242   -8.735  29.272  1.00 85.01 439 A 1 
ATOM   3443 C C    . LEU   A 1 439 ? -0.290  -10.154 29.065  1.00 84.53 439 A 1 
ATOM   3444 O O    . LEU   A 1 439 ? -0.140  -10.747 28.006  1.00 79.79 439 A 1 
ATOM   3445 C CB   . LEU   A 1 439 ? -0.622  -7.684  28.556  1.00 82.27 439 A 1 
ATOM   3446 C CG   . LEU   A 1 439 ? -0.114  -6.233  28.660  1.00 81.95 439 A 1 
ATOM   3447 C CD1  . LEU   A 1 439 ? -1.088  -5.306  27.946  1.00 76.19 439 A 1 
ATOM   3448 C CD2  . LEU   A 1 439 ? 0.014   -5.748  30.108  1.00 76.54 439 A 1 
ATOM   3449 N N    . THR   A 1 440 ? -0.989  -10.663 30.077  1.00 81.22 440 A 1 
ATOM   3450 C CA   . THR   A 1 440 ? -1.642  -11.979 29.997  1.00 79.35 440 A 1 
ATOM   3451 C C    . THR   A 1 440 ? -2.810  -12.013 29.011  1.00 79.94 440 A 1 
ATOM   3452 O O    . THR   A 1 440 ? -3.203  -13.077 28.542  1.00 75.14 440 A 1 
ATOM   3453 C CB   . THR   A 1 440 ? -2.165  -12.404 31.372  1.00 75.13 440 A 1 
ATOM   3454 O OG1  . THR   A 1 440 ? -2.941  -11.371 31.948  1.00 67.45 440 A 1 
ATOM   3455 C CG2  . THR   A 1 440 ? -1.027  -12.707 32.348  1.00 63.93 440 A 1 
ATOM   3456 N N    . LYS   A 1 441 ? -3.389  -10.851 28.730  1.00 79.89 441 A 1 
ATOM   3457 C CA   . LYS   A 1 441 ? -4.465  -10.663 27.766  1.00 79.74 441 A 1 
ATOM   3458 C C    . LYS   A 1 441 ? -4.128  -9.457  26.903  1.00 82.06 441 A 1 
ATOM   3459 O O    . LYS   A 1 441 ? -3.827  -8.396  27.439  1.00 78.37 441 A 1 
ATOM   3460 C CB   . LYS   A 1 441 ? -5.782  -10.476 28.525  1.00 74.10 441 A 1 
ATOM   3461 C CG   . LYS   A 1 441 ? -6.996  -10.375 27.595  1.00 63.33 441 A 1 
ATOM   3462 C CD   . LYS   A 1 441 ? -8.246  -10.093 28.423  1.00 56.83 441 A 1 
ATOM   3463 C CE   . LYS   A 1 441 ? -9.448  -9.846  27.523  1.00 47.50 441 A 1 
ATOM   3464 N NZ   . LYS   A 1 441 ? -10.580 -9.298  28.306  1.00 40.59 441 A 1 
ATOM   3465 N N    . SER   A 1 442 ? -4.230  -9.626  25.599  1.00 83.66 442 A 1 
ATOM   3466 C CA   . SER   A 1 442 ? -3.984  -8.539  24.658  1.00 84.65 442 A 1 
ATOM   3467 C C    . SER   A 1 442 ? -4.959  -7.388  24.891  1.00 86.48 442 A 1 
ATOM   3468 O O    . SER   A 1 442 ? -6.174  -7.574  24.828  1.00 83.53 442 A 1 
ATOM   3469 C CB   . SER   A 1 442 ? -4.102  -9.041  23.215  1.00 80.46 442 A 1 
ATOM   3470 O OG   . SER   A 1 442 ? -3.267  -10.169 23.015  1.00 70.43 442 A 1 
ATOM   3471 N N    . GLU   A 1 443 ? -4.415  -6.207  25.140  1.00 88.57 443 A 1 
ATOM   3472 C CA   . GLU   A 1 443 ? -5.147  -4.947  25.226  1.00 89.80 443 A 1 
ATOM   3473 C C    . GLU   A 1 443 ? -4.247  -3.801  24.733  1.00 91.65 443 A 1 
ATOM   3474 O O    . GLU   A 1 443 ? -3.019  -3.914  24.796  1.00 90.57 443 A 1 
ATOM   3475 C CB   . GLU   A 1 443 ? -5.692  -4.714  26.650  1.00 86.48 443 A 1 
ATOM   3476 C CG   . GLU   A 1 443 ? -4.615  -4.605  27.737  1.00 78.99 443 A 1 
ATOM   3477 C CD   . GLU   A 1 443 ? -5.204  -4.347  29.132  1.00 80.38 443 A 1 
ATOM   3478 O OE1  . GLU   A 1 443 ? -4.807  -5.039  30.093  1.00 71.91 443 A 1 
ATOM   3479 O OE2  . GLU   A 1 443 ? -6.032  -3.426  29.284  1.00 74.84 443 A 1 
ATOM   3480 N N    . PRO   A 1 444 ? -4.826  -2.703  24.222  1.00 92.26 444 A 1 
ATOM   3481 C CA   . PRO   A 1 444 ? -4.031  -1.604  23.691  1.00 93.11 444 A 1 
ATOM   3482 C C    . PRO   A 1 444 ? -3.241  -0.874  24.777  1.00 94.02 444 A 1 
ATOM   3483 O O    . PRO   A 1 444 ? -3.791  -0.470  25.803  1.00 93.05 444 A 1 
ATOM   3484 C CB   . PRO   A 1 444 ? -5.015  -0.667  22.988  1.00 91.34 444 A 1 
ATOM   3485 C CG   . PRO   A 1 444 ? -6.240  -1.543  22.738  1.00 88.40 444 A 1 
ATOM   3486 C CD   . PRO   A 1 444 ? -6.227  -2.504  23.916  1.00 90.95 444 A 1 
ATOM   3487 N N    . ILE   A 1 445 ? -1.966  -0.615  24.502  1.00 93.72 445 A 1 
ATOM   3488 C CA   . ILE   A 1 445 ? -1.139  0.251   25.340  1.00 94.50 445 A 1 
ATOM   3489 C C    . ILE   A 1 445 ? -1.552  1.705   25.098  1.00 94.46 445 A 1 
ATOM   3490 O O    . ILE   A 1 445 ? -1.531  2.186   23.962  1.00 93.04 445 A 1 
ATOM   3491 C CB   . ILE   A 1 445 ? 0.357   -0.016  25.086  1.00 93.97 445 A 1 
ATOM   3492 C CG1  . ILE   A 1 445 ? 0.686   -1.465  25.515  1.00 91.39 445 A 1 
ATOM   3493 C CG2  . ILE   A 1 445 ? 1.227   0.990   25.856  1.00 91.38 445 A 1 
ATOM   3494 C CD1  . ILE   A 1 445 ? 2.056   -1.952  25.061  1.00 82.51 445 A 1 
ATOM   3495 N N    . ARG   A 1 446 ? -1.939  2.405   26.173  1.00 93.98 446 A 1 
ATOM   3496 C CA   . ARG   A 1 446 ? -2.432  3.792   26.145  1.00 93.59 446 A 1 
ATOM   3497 C C    . ARG   A 1 446 ? -1.364  4.820   26.482  1.00 93.95 446 A 1 
ATOM   3498 O O    . ARG   A 1 446 ? -1.442  5.948   26.005  1.00 92.55 446 A 1 
ATOM   3499 C CB   . ARG   A 1 446 ? -3.614  3.947   27.115  1.00 92.70 446 A 1 
ATOM   3500 C CG   . ARG   A 1 446 ? -4.826  3.064   26.801  1.00 90.17 446 A 1 
ATOM   3501 C CD   . ARG   A 1 446 ? -5.387  3.329   25.394  1.00 87.67 446 A 1 
ATOM   3502 N NE   . ARG   A 1 446 ? -6.676  2.654   25.245  1.00 85.20 446 A 1 
ATOM   3503 C CZ   . ARG   A 1 446 ? -7.360  2.450   24.144  1.00 82.47 446 A 1 
ATOM   3504 N NH1  . ARG   A 1 446 ? -6.939  2.869   22.977  1.00 74.14 446 A 1 
ATOM   3505 N NH2  . ARG   A 1 446 ? -8.489  1.809   24.216  1.00 77.75 446 A 1 
ATOM   3506 N N    . ASN   A 1 447 ? -0.412  4.442   27.313  1.00 93.35 447 A 1 
ATOM   3507 C CA   . ASN   A 1 447 ? 0.737   5.272   27.663  1.00 93.12 447 A 1 
ATOM   3508 C C    . ASN   A 1 447 ? 1.978   4.401   27.840  1.00 93.64 447 A 1 
ATOM   3509 O O    . ASN   A 1 447 ? 1.890   3.244   28.266  1.00 92.40 447 A 1 
ATOM   3510 C CB   . ASN   A 1 447 ? 0.457   6.066   28.953  1.00 91.40 447 A 1 
ATOM   3511 C CG   . ASN   A 1 447 ? -0.675  7.069   28.817  1.00 88.42 447 A 1 
ATOM   3512 O OD1  . ASN   A 1 447 ? -1.773  6.890   29.306  1.00 76.55 447 A 1 
ATOM   3513 N ND2  . ASN   A 1 447 ? -0.417  8.181   28.166  1.00 76.53 447 A 1 
ATOM   3514 N N    . LEU   A 1 448 ? 3.123   5.003   27.543  1.00 93.22 448 A 1 
ATOM   3515 C CA   . LEU   A 1 448 ? 4.428   4.392   27.739  1.00 93.61 448 A 1 
ATOM   3516 C C    . LEU   A 1 448 ? 5.376   5.471   28.255  1.00 93.61 448 A 1 
ATOM   3517 O O    . LEU   A 1 448 ? 5.473   6.535   27.654  1.00 91.40 448 A 1 
ATOM   3518 C CB   . LEU   A 1 448 ? 4.896   3.796   26.403  1.00 92.20 448 A 1 
ATOM   3519 C CG   . LEU   A 1 448 ? 5.522   2.401   26.552  1.00 89.85 448 A 1 
ATOM   3520 C CD1  . LEU   A 1 448 ? 4.741   1.379   25.745  1.00 85.95 448 A 1 
ATOM   3521 C CD2  . LEU   A 1 448 ? 6.955   2.408   26.033  1.00 86.06 448 A 1 
ATOM   3522 N N    . GLU   A 1 449 ? 6.053   5.215   29.363  1.00 92.74 449 A 1 
ATOM   3523 C CA   . GLU   A 1 449 ? 6.996   6.178   29.932  1.00 92.06 449 A 1 
ATOM   3524 C C    . GLU   A 1 449 ? 8.162   5.454   30.604  1.00 92.58 449 A 1 
ATOM   3525 O O    . GLU   A 1 449 ? 7.986   4.432   31.263  1.00 90.82 449 A 1 
ATOM   3526 C CB   . GLU   A 1 449 ? 6.274   7.134   30.899  1.00 89.95 449 A 1 
ATOM   3527 C CG   . GLU   A 1 449 ? 7.155   8.340   31.274  1.00 80.18 449 A 1 
ATOM   3528 C CD   . GLU   A 1 449 ? 6.418   9.488   31.974  1.00 78.80 449 A 1 
ATOM   3529 O OE1  . GLU   A 1 449 ? 7.111   10.282  32.650  1.00 69.81 449 A 1 
ATOM   3530 O OE2  . GLU   A 1 449 ? 5.188   9.608   31.816  1.00 70.86 449 A 1 
ATOM   3531 N N    . ILE   A 1 450 ? 9.358   5.994   30.434  1.00 91.44 450 A 1 
ATOM   3532 C CA   . ILE   A 1 450 ? 10.548  5.514   31.132  1.00 91.33 450 A 1 
ATOM   3533 C C    . ILE   A 1 450 ? 10.728  6.351   32.390  1.00 90.35 450 A 1 
ATOM   3534 O O    . ILE   A 1 450 ? 10.802  7.581   32.334  1.00 87.81 450 A 1 
ATOM   3535 C CB   . ILE   A 1 450 ? 11.781  5.537   30.218  1.00 90.85 450 A 1 
ATOM   3536 C CG1  . ILE   A 1 450 ? 11.581  4.526   29.065  1.00 87.35 450 A 1 
ATOM   3537 C CG2  . ILE   A 1 450 ? 13.059  5.197   31.013  1.00 86.27 450 A 1 
ATOM   3538 C CD1  . ILE   A 1 450 ? 12.530  4.755   27.900  1.00 80.28 450 A 1 
ATOM   3539 N N    . VAL   A 1 451 ? 10.829  5.674   33.515  1.00 89.16 451 A 1 
ATOM   3540 C CA   . VAL   A 1 451 ? 11.001  6.310   34.817  1.00 88.04 451 A 1 
ATOM   3541 C C    . VAL   A 1 451 ? 12.240  5.775   35.512  1.00 87.53 451 A 1 
ATOM   3542 O O    . VAL   A 1 451 ? 12.549  4.585   35.456  1.00 85.37 451 A 1 
ATOM   3543 C CB   . VAL   A 1 451 ? 9.748   6.185   35.701  1.00 86.43 451 A 1 
ATOM   3544 C CG1  . VAL   A 1 451 ? 8.528   6.821   35.023  1.00 79.36 451 A 1 
ATOM   3545 C CG2  . VAL   A 1 451 ? 9.412   4.746   36.095  1.00 79.55 451 A 1 
ATOM   3546 N N    . ARG   A 1 452 ? 12.934  6.680   36.201  1.00 83.71 452 A 1 
ATOM   3547 C CA   . ARG   A 1 452 ? 14.018  6.352   37.133  1.00 82.56 452 A 1 
ATOM   3548 C C    . ARG   A 1 452 ? 13.688  6.965   38.479  1.00 80.25 452 A 1 
ATOM   3549 O O    . ARG   A 1 452 ? 13.135  8.070   38.532  1.00 76.42 452 A 1 
ATOM   3550 C CB   . ARG   A 1 452 ? 15.363  6.840   36.590  1.00 81.82 452 A 1 
ATOM   3551 C CG   . ARG   A 1 452 ? 15.805  6.013   35.370  1.00 79.71 452 A 1 
ATOM   3552 C CD   . ARG   A 1 452 ? 17.168  6.462   34.845  1.00 78.71 452 A 1 
ATOM   3553 N NE   . ARG   A 1 452 ? 17.648  5.557   33.791  1.00 79.15 452 A 1 
ATOM   3554 C CZ   . ARG   A 1 452 ? 17.416  5.630   32.481  1.00 79.32 452 A 1 
ATOM   3555 N NH1  . ARG   A 1 452 ? 16.753  6.604   31.916  1.00 71.16 452 A 1 
ATOM   3556 N NH2  . ARG   A 1 452 ? 17.852  4.697   31.708  1.00 76.10 452 A 1 
ATOM   3557 N N    . THR   A 1 453 ? 13.987  6.241   39.544  1.00 75.94 453 A 1 
ATOM   3558 C CA   . THR   A 1 453 ? 13.848  6.774   40.900  1.00 71.26 453 A 1 
ATOM   3559 C C    . THR   A 1 453 ? 14.874  7.883   41.120  1.00 68.18 453 A 1 
ATOM   3560 O O    . THR   A 1 453 ? 15.983  7.856   40.585  1.00 60.86 453 A 1 
ATOM   3561 C CB   . THR   A 1 453 ? 13.957  5.673   41.959  1.00 67.10 453 A 1 
ATOM   3562 O OG1  . THR   A 1 453 ? 15.102  4.888   41.784  1.00 61.39 453 A 1 
ATOM   3563 C CG2  . THR   A 1 453 ? 12.755  4.730   41.892  1.00 59.17 453 A 1 
ATOM   3564 N N    . MET   A 1 454 ? 14.502  8.911   41.891  1.00 60.98 454 A 1 
ATOM   3565 C CA   . MET   A 1 454 ? 15.456  9.965   42.222  1.00 58.34 454 A 1 
ATOM   3566 C C    . MET   A 1 454 ? 16.546  9.398   43.132  1.00 58.40 454 A 1 
ATOM   3567 O O    . MET   A 1 454 ? 16.295  8.553   43.982  1.00 52.54 454 A 1 
ATOM   3568 C CB   . MET   A 1 454 ? 14.759  11.166  42.865  1.00 51.62 454 A 1 
ATOM   3569 C CG   . MET   A 1 454 ? 13.879  11.932  41.869  1.00 46.24 454 A 1 
ATOM   3570 S SD   . MET   A 1 454 ? 13.459  13.597  42.445  1.00 40.59 454 A 1 
ATOM   3571 C CE   . MET   A 1 454 ? 12.289  14.096  41.166  1.00 36.98 454 A 1 
ATOM   3572 N N    . GLN   A 1 455 ? 17.758  9.923   42.997  1.00 49.98 455 A 1 
ATOM   3573 C CA   . GLN   A 1 455 ? 18.968  9.463   43.697  1.00 47.72 455 A 1 
ATOM   3574 C C    . GLN   A 1 455 ? 18.809  9.266   45.218  1.00 48.36 455 A 1 
ATOM   3575 O O    . GLN   A 1 455 ? 19.514  8.454   45.803  1.00 44.45 455 A 1 
ATOM   3576 C CB   . GLN   A 1 455 ? 20.077  10.494  43.436  1.00 41.75 455 A 1 
ATOM   3577 C CG   . GLN   A 1 455 ? 21.298  9.899   42.731  1.00 37.53 455 A 1 
ATOM   3578 C CD   . GLN   A 1 455 ? 22.389  10.925  42.453  1.00 33.49 455 A 1 
ATOM   3579 O OE1  . GLN   A 1 455 ? 22.242  12.116  42.661  1.00 31.09 455 A 1 
ATOM   3580 N NE2  . GLN   A 1 455 ? 23.529  10.498  41.959  1.00 29.63 455 A 1 
ATOM   3581 N N    . TYR   A 1 456 ? 17.913  10.021  45.860  1.00 40.89 456 A 1 
ATOM   3582 C CA   . TYR   A 1 456 ? 17.692  9.940   47.307  1.00 39.18 456 A 1 
ATOM   3583 C C    . TYR   A 1 456 ? 17.106  8.603   47.771  1.00 40.55 456 A 1 
ATOM   3584 O O    . TYR   A 1 456 ? 17.426  8.162   48.873  1.00 37.34 456 A 1 
ATOM   3585 C CB   . TYR   A 1 456 ? 16.788  11.099  47.740  1.00 33.13 456 A 1 
ATOM   3586 C CG   . TYR   A 1 456 ? 17.550  12.396  47.926  1.00 29.93 456 A 1 
ATOM   3587 C CD1  . TYR   A 1 456 ? 18.229  12.630  49.139  1.00 26.82 456 A 1 
ATOM   3588 C CD2  . TYR   A 1 456 ? 17.604  13.357  46.900  1.00 25.52 456 A 1 
ATOM   3589 C CE1  . TYR   A 1 456 ? 18.956  13.817  49.331  1.00 23.23 456 A 1 
ATOM   3590 C CE2  . TYR   A 1 456 ? 18.333  14.546  47.081  1.00 24.85 456 A 1 
ATOM   3591 C CZ   . TYR   A 1 456 ? 19.006  14.775  48.299  1.00 24.23 456 A 1 
ATOM   3592 O OH   . TYR   A 1 456 ? 19.713  15.936  48.480  1.00 22.62 456 A 1 
ATOM   3593 N N    . ASP   A 1 457 ? 16.293  7.957   46.939  1.00 41.73 457 A 1 
ATOM   3594 C CA   . ASP   A 1 457 ? 15.662  6.667   47.242  1.00 41.07 457 A 1 
ATOM   3595 C C    . ASP   A 1 457 ? 16.349  5.495   46.527  1.00 41.89 457 A 1 
ATOM   3596 O O    . ASP   A 1 457 ? 15.852  4.367   46.548  1.00 38.55 457 A 1 
ATOM   3597 C CB   . ASP   A 1 457 ? 14.157  6.724   46.938  1.00 35.90 457 A 1 
ATOM   3598 C CG   . ASP   A 1 457 ? 13.366  7.580   47.928  1.00 32.46 457 A 1 
ATOM   3599 O OD1  . ASP   A 1 457 ? 13.732  7.603   49.125  1.00 30.20 457 A 1 
ATOM   3600 O OD2  . ASP   A 1 457 ? 12.383  8.199   47.472  1.00 29.40 457 A 1 
ATOM   3601 N N    . GLN   A 1 458 ? 17.506  5.733   45.897  1.00 45.90 458 A 1 
ATOM   3602 C CA   . GLN   A 1 458 ? 18.326  4.631   45.400  1.00 46.45 458 A 1 
ATOM   3603 C C    . GLN   A 1 458 ? 18.761  3.765   46.585  1.00 47.44 458 A 1 
ATOM   3604 O O    . GLN   A 1 458 ? 19.152  4.297   47.630  1.00 43.87 458 A 1 
ATOM   3605 C CB   . GLN   A 1 458 ? 19.547  5.122   44.607  1.00 42.01 458 A 1 
ATOM   3606 C CG   . GLN   A 1 458 ? 19.152  5.551   43.190  1.00 38.17 458 A 1 
ATOM   3607 C CD   . GLN   A 1 458 ? 20.346  5.880   42.297  1.00 34.21 458 A 1 
ATOM   3608 O OE1  . GLN   A 1 458 ? 21.480  6.025   42.718  1.00 32.73 458 A 1 
ATOM   3609 N NE2  . GLN   A 1 458 ? 20.123  6.014   41.007  1.00 31.28 458 A 1 
ATOM   3610 N N    . PRO   A 1 459 ? 18.728  2.440   46.427  1.00 44.08 459 A 1 
ATOM   3611 C CA   . PRO   A 1 459 ? 19.253  1.543   47.441  1.00 43.09 459 A 1 
ATOM   3612 C C    . PRO   A 1 459 ? 20.686  1.954   47.808  1.00 43.80 459 A 1 
ATOM   3613 O O    . PRO   A 1 459 ? 21.543  2.134   46.943  1.00 41.89 459 A 1 
ATOM   3614 C CB   . PRO   A 1 459 ? 19.172  0.137   46.838  1.00 39.47 459 A 1 
ATOM   3615 C CG   . PRO   A 1 459 ? 18.106  0.254   45.749  1.00 38.72 459 A 1 
ATOM   3616 C CD   . PRO   A 1 459 ? 18.234  1.703   45.287  1.00 40.41 459 A 1 
ATOM   3617 N N    . LYS   A 1 460 ? 20.967  2.094   49.110  1.00 45.97 460 A 1 
ATOM   3618 C CA   . LYS   A 1 460 ? 22.266  2.564   49.630  1.00 44.78 460 A 1 
ATOM   3619 C C    . LYS   A 1 460 ? 23.461  1.675   49.263  1.00 45.49 460 A 1 
ATOM   3620 O O    . LYS   A 1 460 ? 24.595  2.031   49.573  1.00 42.28 460 A 1 
ATOM   3621 C CB   . LYS   A 1 460 ? 22.196  2.696   51.158  1.00 40.63 460 A 1 
ATOM   3622 C CG   . LYS   A 1 460 ? 21.296  3.842   51.629  1.00 37.14 460 A 1 
ATOM   3623 C CD   . LYS   A 1 460 ? 21.372  3.961   53.152  1.00 34.19 460 A 1 
ATOM   3624 C CE   . LYS   A 1 460 ? 20.501  5.125   53.623  1.00 29.67 460 A 1 
ATOM   3625 N NZ   . LYS   A 1 460 ? 20.494  5.257   55.089  1.00 27.79 460 A 1 
ATOM   3626 N N    . ASP   A 1 461 ? 23.218  0.537   48.679  1.00 52.76 461 A 1 
ATOM   3627 C CA   . ASP   A 1 461 ? 24.236  -0.419  48.245  1.00 51.83 461 A 1 
ATOM   3628 C C    . ASP   A 1 461 ? 24.967  -0.002  46.954  1.00 52.08 461 A 1 
ATOM   3629 O O    . ASP   A 1 461 ? 25.841  -0.721  46.480  1.00 48.53 461 A 1 
ATOM   3630 C CB   . ASP   A 1 461 ? 23.601  -1.814  48.140  1.00 49.03 461 A 1 
ATOM   3631 C CG   . ASP   A 1 461 ? 22.514  -1.942  47.068  1.00 46.08 461 A 1 
ATOM   3632 O OD1  . ASP   A 1 461 ? 22.190  -0.927  46.423  1.00 42.21 461 A 1 
ATOM   3633 O OD2  . ASP   A 1 461 ? 22.012  -3.073  46.908  1.00 42.53 461 A 1 
ATOM   3634 N N    . GLY   A 1 462 ? 24.655  1.176   46.403  1.00 50.52 462 A 1 
ATOM   3635 C CA   . GLY   A 1 462 ? 25.289  1.700   45.192  1.00 49.99 462 A 1 
ATOM   3636 C C    . GLY   A 1 462 ? 24.786  1.050   43.907  1.00 51.21 462 A 1 
ATOM   3637 O O    . GLY   A 1 462 ? 25.433  1.185   42.868  1.00 48.37 462 A 1 
ATOM   3638 N N    . SER   A 1 463 ? 23.662  0.336   43.955  1.00 54.74 463 A 1 
ATOM   3639 C CA   . SER   A 1 463 ? 23.027  -0.155  42.737  1.00 54.51 463 A 1 
ATOM   3640 C C    . SER   A 1 463 ? 22.605  1.026   41.860  1.00 55.85 463 A 1 
ATOM   3641 O O    . SER   A 1 463 ? 21.976  1.985   42.316  1.00 52.34 463 A 1 
ATOM   3642 C CB   . SER   A 1 463 ? 21.856  -1.095  43.040  1.00 50.18 463 A 1 
ATOM   3643 O OG   . SER   A 1 463 ? 20.787  -0.437  43.672  1.00 46.13 463 A 1 
ATOM   3644 N N    . TYR   A 1 464 ? 22.983  0.959   40.580  1.00 60.43 464 A 1 
ATOM   3645 C CA   . TYR   A 1 464 ? 22.587  1.961   39.602  1.00 61.48 464 A 1 
ATOM   3646 C C    . TYR   A 1 464 ? 21.103  1.783   39.282  1.00 64.08 464 A 1 
ATOM   3647 O O    . TYR   A 1 464 ? 20.658  0.657   39.050  1.00 60.53 464 A 1 
ATOM   3648 C CB   . TYR   A 1 464 ? 23.482  1.822   38.364  1.00 56.68 464 A 1 
ATOM   3649 C CG   . TYR   A 1 464 ? 23.392  2.991   37.409  1.00 53.42 464 A 1 
ATOM   3650 C CD1  . TYR   A 1 464 ? 22.466  2.969   36.350  1.00 49.13 464 A 1 
ATOM   3651 C CD2  . TYR   A 1 464 ? 24.240  4.107   37.574  1.00 48.13 464 A 1 
ATOM   3652 C CE1  . TYR   A 1 464 ? 22.392  4.051   35.459  1.00 43.39 464 A 1 
ATOM   3653 C CE2  . TYR   A 1 464 ? 24.173  5.191   36.686  1.00 45.03 464 A 1 
ATOM   3654 C CZ   . TYR   A 1 464 ? 23.249  5.160   35.624  1.00 43.22 464 A 1 
ATOM   3655 O OH   . TYR   A 1 464 ? 23.188  6.213   34.750  1.00 39.51 464 A 1 
ATOM   3656 N N    . ASP   A 1 465 ? 20.340  2.865   39.259  1.00 68.44 465 A 1 
ATOM   3657 C CA   . ASP   A 1 465 ? 18.951  2.800   38.815  1.00 70.80 465 A 1 
ATOM   3658 C C    . ASP   A 1 465 ? 18.913  2.690   37.287  1.00 73.48 465 A 1 
ATOM   3659 O O    . ASP   A 1 465 ? 18.973  3.689   36.561  1.00 69.55 465 A 1 
ATOM   3660 C CB   . ASP   A 1 465 ? 18.132  3.983   39.346  1.00 65.43 465 A 1 
ATOM   3661 C CG   . ASP   A 1 465 ? 16.641  3.868   38.990  1.00 62.01 465 A 1 
ATOM   3662 O OD1  . ASP   A 1 465 ? 16.203  2.813   38.478  1.00 58.81 465 A 1 
ATOM   3663 O OD2  . ASP   A 1 465 ? 15.905  4.845   39.248  1.00 58.40 465 A 1 
ATOM   3664 N N    . ASP   A 1 466 ? 18.809  1.454   36.804  1.00 75.65 466 A 1 
ATOM   3665 C CA   . ASP   A 1 466 ? 18.644  1.155   35.382  1.00 77.32 466 A 1 
ATOM   3666 C C    . ASP   A 1 466 ? 17.319  1.698   34.821  1.00 80.69 466 A 1 
ATOM   3667 O O    . ASP   A 1 466 ? 17.154  1.825   33.611  1.00 76.78 466 A 1 
ATOM   3668 C CB   . ASP   A 1 466 ? 18.757  -0.362  35.171  1.00 71.20 466 A 1 
ATOM   3669 C CG   . ASP   A 1 466 ? 20.200  -0.883  35.160  1.00 64.82 466 A 1 
ATOM   3670 O OD1  . ASP   A 1 466 ? 21.074  -0.172  34.621  1.00 57.72 466 A 1 
ATOM   3671 O OD2  . ASP   A 1 466 ? 20.413  -2.037  35.592  1.00 57.42 466 A 1 
ATOM   3672 N N    . GLY   A 1 467 ? 16.385  2.056   35.690  1.00 82.55 467 A 1 
ATOM   3673 C CA   . GLY   A 1 467 ? 15.062  2.536   35.322  1.00 84.85 467 A 1 
ATOM   3674 C C    . GLY   A 1 467 ? 14.063  1.418   35.031  1.00 87.08 467 A 1 
ATOM   3675 O O    . GLY   A 1 467 ? 14.386  0.227   34.985  1.00 84.96 467 A 1 
ATOM   3676 N N    . LYS   A 1 468 ? 12.819  1.821   34.828  1.00 88.72 468 A 1 
ATOM   3677 C CA   . LYS   A 1 468 ? 11.704  0.934   34.485  1.00 89.60 468 A 1 
ATOM   3678 C C    . LYS   A 1 468 ? 10.906  1.519   33.330  1.00 90.87 468 A 1 
ATOM   3679 O O    . LYS   A 1 468 ? 10.772  2.738   33.216  1.00 89.54 468 A 1 
ATOM   3680 C CB   . LYS   A 1 468 ? 10.800  0.701   35.707  1.00 87.53 468 A 1 
ATOM   3681 C CG   . LYS   A 1 468 ? 11.534  0.078   36.907  1.00 83.39 468 A 1 
ATOM   3682 C CD   . LYS   A 1 468 ? 10.570  -0.201  38.059  1.00 80.54 468 A 1 
ATOM   3683 C CE   . LYS   A 1 468 ? 11.302  -0.708  39.307  1.00 73.21 468 A 1 
ATOM   3684 N NZ   . LYS   A 1 468 ? 11.907  0.397   40.098  1.00 67.19 468 A 1 
ATOM   3685 N N    . LEU   A 1 469 ? 10.351  0.655   32.516  1.00 91.13 469 A 1 
ATOM   3686 C CA   . LEU   A 1 469 ? 9.340   1.017   31.539  1.00 92.43 469 A 1 
ATOM   3687 C C    . LEU   A 1 469 ? 7.966   0.881   32.192  1.00 92.74 469 A 1 
ATOM   3688 O O    . LEU   A 1 469 ? 7.580   -0.218  32.596  1.00 91.88 469 A 1 
ATOM   3689 C CB   . LEU   A 1 469 ? 9.492   0.113   30.307  1.00 93.01 469 A 1 
ATOM   3690 C CG   . LEU   A 1 469 ? 8.548   0.486   29.150  1.00 93.15 469 A 1 
ATOM   3691 C CD1  . LEU   A 1 469 ? 8.941   1.822   28.517  1.00 89.67 469 A 1 
ATOM   3692 C CD2  . LEU   A 1 469 ? 8.619   -0.594  28.071  1.00 89.39 469 A 1 
ATOM   3693 N N    . ILE   A 1 470 ? 7.246   1.989   32.281  1.00 92.67 470 A 1 
ATOM   3694 C CA   . ILE   A 1 470 ? 5.853   2.021   32.720  1.00 92.49 470 A 1 
ATOM   3695 C C    . ILE   A 1 470 ? 4.958   1.860   31.496  1.00 92.86 470 A 1 
ATOM   3696 O O    . ILE   A 1 470 ? 5.078   2.601   30.521  1.00 92.15 470 A 1 
ATOM   3697 C CB   . ILE   A 1 470 ? 5.535   3.316   33.486  1.00 91.64 470 A 1 
ATOM   3698 C CG1  . ILE   A 1 470 ? 6.498   3.573   34.666  1.00 88.34 470 A 1 
ATOM   3699 C CG2  . ILE   A 1 470 ? 4.079   3.307   33.977  1.00 88.70 470 A 1 
ATOM   3700 C CD1  . ILE   A 1 470 ? 6.558   2.465   35.724  1.00 82.23 470 A 1 
ATOM   3701 N N    . ILE   A 1 471 ? 4.053   0.907   31.583  1.00 93.01 471 A 1 
ATOM   3702 C CA   . ILE   A 1 471 ? 3.093   0.552   30.544  1.00 93.24 471 A 1 
ATOM   3703 C C    . ILE   A 1 471 ? 1.702   0.728   31.141  1.00 93.07 471 A 1 
ATOM   3704 O O    . ILE   A 1 471 ? 1.382   0.107   32.154  1.00 91.92 471 A 1 
ATOM   3705 C CB   . ILE   A 1 471 ? 3.334   -0.900  30.085  1.00 93.06 471 A 1 
ATOM   3706 C CG1  . ILE   A 1 471 ? 4.782   -1.127  29.584  1.00 90.97 471 A 1 
ATOM   3707 C CG2  . ILE   A 1 471 ? 2.323   -1.290  28.998  1.00 90.76 471 A 1 
ATOM   3708 C CD1  . ILE   A 1 471 ? 5.175   -2.605  29.563  1.00 87.84 471 A 1 
ATOM   3709 N N    . VAL   A 1 472 ? 0.884   1.569   30.533  1.00 93.43 472 A 1 
ATOM   3710 C CA   . VAL   A 1 472 ? -0.488  1.824   30.981  1.00 93.49 472 A 1 
ATOM   3711 C C    . VAL   A 1 472 ? -1.456  1.362   29.905  1.00 93.70 472 A 1 
ATOM   3712 O O    . VAL   A 1 472 ? -1.341  1.754   28.746  1.00 92.96 472 A 1 
ATOM   3713 C CB   . VAL   A 1 472 ? -0.710  3.299   31.349  1.00 92.55 472 A 1 
ATOM   3714 C CG1  . VAL   A 1 472 ? -2.098  3.519   31.953  1.00 88.59 472 A 1 
ATOM   3715 C CG2  . VAL   A 1 472 ? 0.328   3.789   32.366  1.00 88.71 472 A 1 
ATOM   3716 N N    . THR   A 1 473 ? -2.409  0.547   30.306  1.00 92.87 473 A 1 
ATOM   3717 C CA   . THR   A 1 473 ? -3.548  0.119   29.492  1.00 92.55 473 A 1 
ATOM   3718 C C    . THR   A 1 473 ? -4.843  0.665   30.098  1.00 92.23 473 A 1 
ATOM   3719 O O    . THR   A 1 473 ? -4.811  1.382   31.097  1.00 90.76 473 A 1 
ATOM   3720 C CB   . THR   A 1 473 ? -3.586  -1.410  29.367  1.00 91.93 473 A 1 
ATOM   3721 O OG1  . THR   A 1 473 ? -3.959  -1.982  30.597  1.00 85.17 473 A 1 
ATOM   3722 C CG2  . THR   A 1 473 ? -2.248  -2.005  28.933  1.00 84.72 473 A 1 
ATOM   3723 N N    . ASP   A 1 474 ? -5.986  0.346   29.512  1.00 91.61 474 A 1 
ATOM   3724 C CA   . ASP   A 1 474 ? -7.268  0.796   30.076  1.00 91.02 474 A 1 
ATOM   3725 C C    . ASP   A 1 474 ? -7.547  0.184   31.467  1.00 90.80 474 A 1 
ATOM   3726 O O    . ASP   A 1 474 ? -8.234  0.804   32.277  1.00 87.92 474 A 1 
ATOM   3727 C CB   . ASP   A 1 474 ? -8.406  0.483   29.087  1.00 89.77 474 A 1 
ATOM   3728 C CG   . ASP   A 1 474 ? -8.408  1.370   27.831  1.00 88.33 474 A 1 
ATOM   3729 O OD1  . ASP   A 1 474 ? -8.077  2.572   27.920  1.00 82.98 474 A 1 
ATOM   3730 O OD2  . ASP   A 1 474 ? -8.768  0.891   26.736  1.00 82.51 474 A 1 
ATOM   3731 N N    . SER   A 1 475 ? -6.989  -0.993  31.762  1.00 91.07 475 A 1 
ATOM   3732 C CA   . SER   A 1 475 ? -7.319  -1.798  32.949  1.00 90.31 475 A 1 
ATOM   3733 C C    . SER   A 1 475 ? -6.179  -1.999  33.953  1.00 90.57 475 A 1 
ATOM   3734 O O    . SER   A 1 475 ? -6.422  -2.451  35.074  1.00 87.61 475 A 1 
ATOM   3735 C CB   . SER   A 1 475 ? -7.862  -3.153  32.493  1.00 88.06 475 A 1 
ATOM   3736 O OG   . SER   A 1 475 ? -6.837  -4.019  32.054  1.00 81.48 475 A 1 
ATOM   3737 N N    . GLN   A 1 476 ? -4.941  -1.694  33.577  1.00 90.33 476 A 1 
ATOM   3738 C CA   . GLN   A 1 476 ? -3.783  -1.977  34.419  1.00 90.29 476 A 1 
ATOM   3739 C C    . GLN   A 1 476 ? -2.607  -1.029  34.158  1.00 91.39 476 A 1 
ATOM   3740 O O    . GLN   A 1 476 ? -2.450  -0.464  33.079  1.00 89.92 476 A 1 
ATOM   3741 C CB   . GLN   A 1 476 ? -3.373  -3.458  34.266  1.00 87.38 476 A 1 
ATOM   3742 C CG   . GLN   A 1 476 ? -3.072  -3.855  32.813  1.00 82.13 476 A 1 
ATOM   3743 C CD   . GLN   A 1 476 ? -2.923  -5.363  32.610  1.00 82.49 476 A 1 
ATOM   3744 O OE1  . GLN   A 1 476 ? -2.367  -6.090  33.421  1.00 73.89 476 A 1 
ATOM   3745 N NE2  . GLN   A 1 476 ? -3.408  -5.884  31.509  1.00 72.64 476 A 1 
ATOM   3746 N N    . VAL   A 1 477 ? -1.754  -0.900  35.169  1.00 91.00 477 A 1 
ATOM   3747 C CA   . VAL   A 1 477 ? -0.436  -0.267  35.082  1.00 91.27 477 A 1 
ATOM   3748 C C    . VAL   A 1 477 ? 0.605   -1.337  35.372  1.00 91.39 477 A 1 
ATOM   3749 O O    . VAL   A 1 477 ? 0.486   -2.079  36.346  1.00 89.91 477 A 1 
ATOM   3750 C CB   . VAL   A 1 477 ? -0.292  0.920   36.048  1.00 90.63 477 A 1 
ATOM   3751 C CG1  . VAL   A 1 477 ? 1.032   1.657   35.824  1.00 85.79 477 A 1 
ATOM   3752 C CG2  . VAL   A 1 477 ? -1.433  1.931   35.885  1.00 86.12 477 A 1 
ATOM   3753 N N    . VAL   A 1 478 ? 1.610   -1.415  34.526  1.00 92.29 478 A 1 
ATOM   3754 C CA   . VAL   A 1 478 ? 2.658   -2.434  34.580  1.00 92.37 478 A 1 
ATOM   3755 C C    . VAL   A 1 478 ? 4.016   -1.744  34.526  1.00 92.65 478 A 1 
ATOM   3756 O O    . VAL   A 1 478 ? 4.187   -0.780  33.786  1.00 91.25 478 A 1 
ATOM   3757 C CB   . VAL   A 1 478 ? 2.475   -3.431  33.419  1.00 90.88 478 A 1 
ATOM   3758 C CG1  . VAL   A 1 478 ? 3.544   -4.513  33.416  1.00 84.31 478 A 1 
ATOM   3759 C CG2  . VAL   A 1 478 ? 1.113   -4.136  33.490  1.00 84.04 478 A 1 
ATOM   3760 N N    . ALA   A 1 479 ? 4.983   -2.241  35.288  1.00 91.70 479 A 1 
ATOM   3761 C CA   . ALA   A 1 479 ? 6.371   -1.814  35.192  1.00 91.51 479 A 1 
ATOM   3762 C C    . ALA   A 1 479 ? 7.286   -3.010  34.937  1.00 91.50 479 A 1 
ATOM   3763 O O    . ALA   A 1 479 ? 7.188   -4.036  35.610  1.00 89.76 479 A 1 
ATOM   3764 C CB   . ALA   A 1 479 ? 6.774   -1.035  36.449  1.00 90.34 479 A 1 
ATOM   3765 N N    . ILE   A 1 480 ? 8.190   -2.854  33.978  1.00 91.59 480 A 1 
ATOM   3766 C CA   . ILE   A 1 480 ? 9.180   -3.871  33.611  1.00 91.68 480 A 1 
ATOM   3767 C C    . ILE   A 1 480 ? 10.584  -3.258  33.561  1.00 91.62 480 A 1 
ATOM   3768 O O    . ILE   A 1 480 ? 10.740  -2.042  33.438  1.00 90.53 480 A 1 
ATOM   3769 C CB   . ILE   A 1 480 ? 8.810   -4.568  32.281  1.00 91.11 480 A 1 
ATOM   3770 C CG1  . ILE   A 1 480 ? 8.930   -3.627  31.058  1.00 86.70 480 A 1 
ATOM   3771 C CG2  . ILE   A 1 480 ? 7.402   -5.185  32.384  1.00 84.13 480 A 1 
ATOM   3772 C CD1  . ILE   A 1 480 ? 8.723   -4.330  29.708  1.00 84.77 480 A 1 
ATOM   3773 N N    . GLN   A 1 481 ? 11.602  -4.101  33.617  1.00 90.73 481 A 1 
ATOM   3774 C CA   . GLN   A 1 481 ? 12.984  -3.657  33.412  1.00 90.13 481 A 1 
ATOM   3775 C C    . GLN   A 1 481 ? 13.228  -3.271  31.943  1.00 91.07 481 A 1 
ATOM   3776 O O    . GLN   A 1 481 ? 12.647  -3.859  31.025  1.00 89.82 481 A 1 
ATOM   3777 C CB   . GLN   A 1 481 ? 13.962  -4.753  33.869  1.00 87.92 481 A 1 
ATOM   3778 C CG   . GLN   A 1 481 ? 13.882  -5.066  35.375  1.00 79.10 481 A 1 
ATOM   3779 C CD   . GLN   A 1 481 ? 14.308  -3.905  36.282  1.00 72.12 481 A 1 
ATOM   3780 O OE1  . GLN   A 1 481 ? 14.936  -2.949  35.872  1.00 62.88 481 A 1 
ATOM   3781 N NE2  . GLN   A 1 481 ? 13.974  -3.953  37.552  1.00 59.38 481 A 1 
ATOM   3782 N N    . LEU   A 1 482 ? 14.128  -2.316  31.726  1.00 90.73 482 A 1 
ATOM   3783 C CA   . LEU   A 1 482 ? 14.477  -1.823  30.386  1.00 91.71 482 A 1 
ATOM   3784 C C    . LEU   A 1 482 ? 15.323  -2.818  29.577  1.00 91.90 482 A 1 
ATOM   3785 O O    . LEU   A 1 482 ? 15.378  -2.734  28.349  1.00 89.50 482 A 1 
ATOM   3786 C CB   . LEU   A 1 482 ? 15.220  -0.481  30.523  1.00 90.99 482 A 1 
ATOM   3787 C CG   . LEU   A 1 482 ? 14.403  0.655   31.168  1.00 90.72 482 A 1 
ATOM   3788 C CD1  . LEU   A 1 482 ? 15.284  1.887   31.325  1.00 86.25 482 A 1 
ATOM   3789 C CD2  . LEU   A 1 482 ? 13.191  1.041   30.321  1.00 85.89 482 A 1 
ATOM   3790 N N    . HIS   A 1 483 ? 15.980  -3.743  30.255  1.00 91.22 483 A 1 
ATOM   3791 C CA   . HIS   A 1 483 ? 16.857  -4.733  29.629  1.00 90.59 483 A 1 
ATOM   3792 C C    . HIS   A 1 483 ? 16.734  -6.107  30.294  1.00 90.61 483 A 1 
ATOM   3793 O O    . HIS   A 1 483 ? 16.267  -6.248  31.422  1.00 88.17 483 A 1 
ATOM   3794 C CB   . HIS   A 1 483 ? 18.305  -4.229  29.663  1.00 88.77 483 A 1 
ATOM   3795 C CG   . HIS   A 1 483 ? 18.892  -4.198  31.049  1.00 87.79 483 A 1 
ATOM   3796 N ND1  . HIS   A 1 483 ? 19.384  -5.285  31.748  1.00 76.71 483 A 1 
ATOM   3797 C CD2  . HIS   A 1 483 ? 18.955  -3.116  31.893  1.00 77.37 483 A 1 
ATOM   3798 C CE1  . HIS   A 1 483 ? 19.731  -4.867  32.970  1.00 78.93 483 A 1 
ATOM   3799 N NE2  . HIS   A 1 483 ? 19.484  -3.557  33.095  1.00 81.24 483 A 1 
ATOM   3800 N N    . ARG   A 1 484 ? 17.219  -7.121  29.589  1.00 87.90 484 A 1 
ATOM   3801 C CA   . ARG   A 1 484 ? 17.346  -8.510  30.057  1.00 87.37 484 A 1 
ATOM   3802 C C    . ARG   A 1 484 ? 18.766  -9.041  29.840  1.00 88.13 484 A 1 
ATOM   3803 O O    . ARG   A 1 484 ? 18.946  -10.223 29.583  1.00 85.29 484 A 1 
ATOM   3804 C CB   . ARG   A 1 484 ? 16.266  -9.376  29.384  1.00 85.82 484 A 1 
ATOM   3805 C CG   . ARG   A 1 484 ? 14.881  -9.191  30.031  1.00 83.65 484 A 1 
ATOM   3806 C CD   . ARG   A 1 484 ? 13.749  -9.295  29.023  1.00 81.23 484 A 1 
ATOM   3807 N NE   . ARG   A 1 484 ? 13.674  -8.048  28.265  1.00 80.76 484 A 1 
ATOM   3808 C CZ   . ARG   A 1 484 ? 13.130  -6.909  28.663  1.00 79.94 484 A 1 
ATOM   3809 N NH1  . ARG   A 1 484 ? 12.467  -6.800  29.786  1.00 70.31 484 A 1 
ATOM   3810 N NH2  . ARG   A 1 484 ? 13.256  -5.856  27.926  1.00 76.15 484 A 1 
ATOM   3811 N N    . CYS   A 1 485 ? 19.775  -8.172  29.986  1.00 88.62 485 A 1 
ATOM   3812 C CA   . CYS   A 1 485 ? 21.187  -8.539  29.822  1.00 88.71 485 A 1 
ATOM   3813 C C    . CYS   A 1 485 ? 21.610  -9.722  30.708  1.00 88.87 485 A 1 
ATOM   3814 O O    . CYS   A 1 485 ? 22.479  -10.499 30.331  1.00 85.73 485 A 1 
ATOM   3815 C CB   . CYS   A 1 485 ? 22.075  -7.334  30.158  1.00 87.88 485 A 1 
ATOM   3816 S SG   . CYS   A 1 485 ? 21.649  -5.773  29.346  1.00 86.02 485 A 1 
ATOM   3817 N N    . HIS   A 1 486 ? 20.972  -9.860  31.867  1.00 88.00 486 A 1 
ATOM   3818 C CA   . HIS   A 1 486 ? 21.256  -10.926 32.832  1.00 85.84 486 A 1 
ATOM   3819 C C    . HIS   A 1 486 ? 20.501  -12.232 32.558  1.00 85.66 486 A 1 
ATOM   3820 O O    . HIS   A 1 486 ? 20.558  -13.145 33.380  1.00 80.84 486 A 1 
ATOM   3821 C CB   . HIS   A 1 486 ? 20.956  -10.412 34.248  1.00 82.40 486 A 1 
ATOM   3822 C CG   . HIS   A 1 486 ? 21.698  -9.150  34.583  1.00 73.42 486 A 1 
ATOM   3823 N ND1  . HIS   A 1 486 ? 23.066  -8.982  34.556  1.00 62.23 486 A 1 
ATOM   3824 C CD2  . HIS   A 1 486 ? 21.149  -7.947  34.948  1.00 61.37 486 A 1 
ATOM   3825 C CE1  . HIS   A 1 486 ? 23.332  -7.716  34.901  1.00 56.09 486 A 1 
ATOM   3826 N NE2  . HIS   A 1 486 ? 22.194  -7.056  35.145  1.00 56.49 486 A 1 
ATOM   3827 N N    . ASN   A 1 487 ? 19.786  -12.338 31.454  1.00 83.10 487 A 1 
ATOM   3828 C CA   . ASN   A 1 487 ? 19.041  -13.542 31.117  1.00 82.26 487 A 1 
ATOM   3829 C C    . ASN   A 1 487 ? 19.996  -14.738 30.971  1.00 82.95 487 A 1 
ATOM   3830 O O    . ASN   A 1 487 ? 20.961  -14.678 30.208  1.00 79.36 487 A 1 
ATOM   3831 C CB   . ASN   A 1 487 ? 18.234  -13.277 29.839  1.00 78.45 487 A 1 
ATOM   3832 C CG   . ASN   A 1 487 ? 17.241  -14.374 29.505  1.00 75.33 487 A 1 
ATOM   3833 O OD1  . ASN   A 1 487 ? 17.470  -15.560 29.651  1.00 66.54 487 A 1 
ATOM   3834 N ND2  . ASN   A 1 487 ? 16.080  -13.995 29.023  1.00 66.56 487 A 1 
ATOM   3835 N N    . ASP   A 1 488 ? 19.668  -15.842 31.646  1.00 81.46 488 A 1 
ATOM   3836 C CA   . ASP   A 1 488 ? 20.488  -17.060 31.669  1.00 80.49 488 A 1 
ATOM   3837 C C    . ASP   A 1 488 ? 20.732  -17.673 30.279  1.00 81.59 488 A 1 
ATOM   3838 O O    . ASP   A 1 488 ? 21.666  -18.453 30.091  1.00 77.12 488 A 1 
ATOM   3839 C CB   . ASP   A 1 488 ? 19.806  -18.110 32.559  1.00 76.44 488 A 1 
ATOM   3840 C CG   . ASP   A 1 488 ? 19.719  -17.719 34.039  1.00 69.87 488 A 1 
ATOM   3841 O OD1  . ASP   A 1 488 ? 20.581  -16.939 34.490  1.00 61.09 488 A 1 
ATOM   3842 O OD2  . ASP   A 1 488 ? 18.803  -18.241 34.708  1.00 61.24 488 A 1 
ATOM   3843 N N    . LYS   A 1 489 ? 19.928  -17.311 29.288  1.00 81.63 489 A 1 
ATOM   3844 C CA   . LYS   A 1 489 ? 20.118  -17.738 27.895  1.00 81.76 489 A 1 
ATOM   3845 C C    . LYS   A 1 489 ? 21.322  -17.070 27.225  1.00 84.13 489 A 1 
ATOM   3846 O O    . LYS   A 1 489 ? 21.793  -17.577 26.214  1.00 80.42 489 A 1 
ATOM   3847 C CB   . LYS   A 1 489 ? 18.853  -17.452 27.079  1.00 77.35 489 A 1 
ATOM   3848 C CG   . LYS   A 1 489 ? 17.640  -18.275 27.543  1.00 69.94 489 A 1 
ATOM   3849 C CD   . LYS   A 1 489 ? 16.433  -17.912 26.677  1.00 63.61 489 A 1 
ATOM   3850 C CE   . LYS   A 1 489 ? 15.180  -18.677 27.114  1.00 55.14 489 A 1 
ATOM   3851 N NZ   . LYS   A 1 489 ? 13.996  -18.228 26.341  1.00 48.61 489 A 1 
ATOM   3852 N N    . ILE   A 1 490 ? 21.797  -15.948 27.749  1.00 82.75 490 A 1 
ATOM   3853 C CA   . ILE   A 1 490 ? 22.934  -15.195 27.206  1.00 84.05 490 A 1 
ATOM   3854 C C    . ILE   A 1 490 ? 24.198  -15.659 27.930  1.00 85.00 490 A 1 
ATOM   3855 O O    . ILE   A 1 490 ? 24.593  -15.104 28.957  1.00 82.23 490 A 1 
ATOM   3856 C CB   . ILE   A 1 490 ? 22.704  -13.675 27.321  1.00 83.34 490 A 1 
ATOM   3857 C CG1  . ILE   A 1 490 ? 21.363  -13.233 26.689  1.00 80.24 490 A 1 
ATOM   3858 C CG2  . ILE   A 1 490 ? 23.873  -12.942 26.637  1.00 77.74 490 A 1 
ATOM   3859 C CD1  . ILE   A 1 490 ? 20.946  -11.826 27.123  1.00 72.00 490 A 1 
ATOM   3860 N N    . THR   A 1 491 ? 24.820  -16.706 27.408  1.00 86.32 491 A 1 
ATOM   3861 C CA   . THR   A 1 491 ? 25.916  -17.430 28.071  1.00 85.63 491 A 1 
ATOM   3862 C C    . THR   A 1 491 ? 27.295  -17.126 27.496  1.00 86.65 491 A 1 
ATOM   3863 O O    . THR   A 1 491 ? 28.311  -17.433 28.123  1.00 81.66 491 A 1 
ATOM   3864 C CB   . THR   A 1 491 ? 25.669  -18.941 28.024  1.00 82.55 491 A 1 
ATOM   3865 O OG1  . THR   A 1 491 ? 25.635  -19.403 26.695  1.00 75.18 491 A 1 
ATOM   3866 C CG2  . THR   A 1 491 ? 24.357  -19.341 28.706  1.00 72.46 491 A 1 
ATOM   3867 N N    . SER   A 1 492 ? 27.362  -16.503 26.317  1.00 87.08 492 A 1 
ATOM   3868 C CA   . SER   A 1 492 ? 28.610  -16.252 25.601  1.00 88.64 492 A 1 
ATOM   3869 C C    . SER   A 1 492 ? 28.788  -14.787 25.207  1.00 90.09 492 A 1 
ATOM   3870 O O    . SER   A 1 492 ? 27.838  -14.018 25.075  1.00 88.06 492 A 1 
ATOM   3871 C CB   . SER   A 1 492 ? 28.698  -17.171 24.382  1.00 86.27 492 A 1 
ATOM   3872 O OG   . SER   A 1 492 ? 27.778  -16.776 23.393  1.00 80.94 492 A 1 
ATOM   3873 N N    . CYS   A 1 493 ? 30.049  -14.402 24.975  1.00 89.31 493 A 1 
ATOM   3874 C CA   . CYS   A 1 493 ? 30.390  -13.080 24.452  1.00 90.61 493 A 1 
ATOM   3875 C C    . CYS   A 1 493 ? 29.669  -12.799 23.132  1.00 91.82 493 A 1 
ATOM   3876 O O    . CYS   A 1 493 ? 29.085  -11.738 22.967  1.00 89.87 493 A 1 
ATOM   3877 C CB   . CYS   A 1 493 ? 31.909  -12.999 24.275  1.00 88.99 493 A 1 
ATOM   3878 S SG   . CYS   A 1 493 ? 32.543  -11.385 23.729  1.00 85.73 493 A 1 
ATOM   3879 N N    . SER   A 1 494 ? 29.674  -13.769 22.218  1.00 89.96 494 A 1 
ATOM   3880 C CA   . SER   A 1 494 ? 29.038  -13.619 20.908  1.00 89.77 494 A 1 
ATOM   3881 C C    . SER   A 1 494 ? 27.530  -13.398 21.013  1.00 90.49 494 A 1 
ATOM   3882 O O    . SER   A 1 494 ? 27.011  -12.530 20.326  1.00 88.94 494 A 1 
ATOM   3883 C CB   . SER   A 1 494 ? 29.320  -14.840 20.032  1.00 88.43 494 A 1 
ATOM   3884 O OG   . SER   A 1 494 ? 30.718  -15.038 19.913  1.00 78.52 494 A 1 
ATOM   3885 N N    . GLU   A 1 495 ? 26.840  -14.112 21.899  1.00 88.94 495 A 1 
ATOM   3886 C CA   . GLU   A 1 495 ? 25.401  -13.930 22.131  1.00 88.31 495 A 1 
ATOM   3887 C C    . GLU   A 1 495 ? 25.096  -12.557 22.744  1.00 89.33 495 A 1 
ATOM   3888 O O    . GLU   A 1 495 ? 24.189  -11.870 22.289  1.00 87.80 495 A 1 
ATOM   3889 C CB   . GLU   A 1 495 ? 24.878  -15.031 23.060  1.00 86.94 495 A 1 
ATOM   3890 C CG   . GLU   A 1 495 ? 24.797  -16.405 22.383  1.00 83.77 495 A 1 
ATOM   3891 C CD   . GLU   A 1 495 ? 24.685  -17.557 23.387  1.00 81.96 495 A 1 
ATOM   3892 O OE1  . GLU   A 1 495 ? 24.098  -18.597 23.031  1.00 73.64 495 A 1 
ATOM   3893 O OE2  . GLU   A 1 495 ? 25.265  -17.429 24.492  1.00 74.86 495 A 1 
ATOM   3894 N N    . CYS   A 1 496 ? 25.886  -12.125 23.729  1.00 90.26 496 A 1 
ATOM   3895 C CA   . CYS   A 1 496 ? 25.710  -10.818 24.366  1.00 91.65 496 A 1 
ATOM   3896 C C    . CYS   A 1 496 ? 25.902  -9.668  23.363  1.00 92.62 496 A 1 
ATOM   3897 O O    . CYS   A 1 496 ? 25.088  -8.750  23.306  1.00 90.55 496 A 1 
ATOM   3898 C CB   . CYS   A 1 496 ? 26.683  -10.721 25.551  1.00 91.09 496 A 1 
ATOM   3899 S SG   . CYS   A 1 496 ? 26.567  -9.197  26.524  1.00 89.90 496 A 1 
ATOM   3900 N N    . VAL   A 1 497 ? 26.948  -9.736  22.548  1.00 92.39 497 A 1 
ATOM   3901 C CA   . VAL   A 1 497 ? 27.244  -8.718  21.526  1.00 92.38 497 A 1 
ATOM   3902 C C    . VAL   A 1 497 ? 26.218  -8.748  20.385  1.00 92.22 497 A 1 
ATOM   3903 O O    . VAL   A 1 497 ? 25.814  -7.696  19.894  1.00 90.66 497 A 1 
ATOM   3904 C CB   . VAL   A 1 497 ? 28.685  -8.893  21.012  1.00 91.45 497 A 1 
ATOM   3905 C CG1  . VAL   A 1 497 ? 29.008  -7.951  19.856  1.00 84.67 497 A 1 
ATOM   3906 C CG2  . VAL   A 1 497 ? 29.701  -8.599  22.124  1.00 84.76 497 A 1 
ATOM   3907 N N    . ALA   A 1 498 ? 25.748  -9.934  19.997  1.00 91.37 498 A 1 
ATOM   3908 C CA   . ALA   A 1 498 ? 24.769  -10.105 18.920  1.00 90.57 498 A 1 
ATOM   3909 C C    . ALA   A 1 498 ? 23.401  -9.462  19.214  1.00 91.10 498 A 1 
ATOM   3910 O O    . ALA   A 1 498 ? 22.657  -9.178  18.272  1.00 89.72 498 A 1 
ATOM   3911 C CB   . ALA   A 1 498 ? 24.610  -11.599 18.621  1.00 89.40 498 A 1 
ATOM   3912 N N    . LEU   A 1 499 ? 23.085  -9.200  20.484  1.00 91.71 499 A 1 
ATOM   3913 C CA   . LEU   A 1 499 ? 21.866  -8.482  20.869  1.00 90.97 499 A 1 
ATOM   3914 C C    . LEU   A 1 499 ? 21.801  -7.074  20.269  1.00 91.51 499 A 1 
ATOM   3915 O O    . LEU   A 1 499 ? 20.706  -6.570  20.040  1.00 89.34 499 A 1 
ATOM   3916 C CB   . LEU   A 1 499 ? 21.777  -8.373  22.402  1.00 89.75 499 A 1 
ATOM   3917 C CG   . LEU   A 1 499 ? 21.690  -9.705  23.161  1.00 87.03 499 A 1 
ATOM   3918 C CD1  . LEU   A 1 499 ? 21.676  -9.411  24.661  1.00 82.10 499 A 1 
ATOM   3919 C CD2  . LEU   A 1 499 ? 20.434  -10.491 22.796  1.00 81.06 499 A 1 
ATOM   3920 N N    . GLN   A 1 500 ? 22.954  -6.447  20.024  1.00 90.90 500 A 1 
ATOM   3921 C CA   . GLN   A 1 500 ? 23.066  -5.033  19.629  1.00 92.25 500 A 1 
ATOM   3922 C C    . GLN   A 1 500 ? 22.306  -4.097  20.586  1.00 93.29 500 A 1 
ATOM   3923 O O    . GLN   A 1 500 ? 21.740  -3.093  20.168  1.00 90.99 500 A 1 
ATOM   3924 C CB   . GLN   A 1 500 ? 22.683  -4.843  18.146  1.00 91.68 500 A 1 
ATOM   3925 C CG   . GLN   A 1 500 ? 23.512  -5.707  17.191  1.00 91.32 500 A 1 
ATOM   3926 C CD   . GLN   A 1 500 ? 23.114  -5.497  15.733  1.00 92.22 500 A 1 
ATOM   3927 O OE1  . GLN   A 1 500 ? 22.367  -6.273  15.155  1.00 83.79 500 A 1 
ATOM   3928 N NE2  . GLN   A 1 500 ? 23.600  -4.467  15.087  1.00 82.27 500 A 1 
ATOM   3929 N N    . ASP   A 1 501 ? 22.273  -4.451  21.861  1.00 92.93 501 A 1 
ATOM   3930 C CA   . ASP   A 1 501 ? 21.540  -3.715  22.889  1.00 93.54 501 A 1 
ATOM   3931 C C    . ASP   A 1 501 ? 22.468  -2.707  23.585  1.00 93.78 501 A 1 
ATOM   3932 O O    . ASP   A 1 501 ? 23.409  -3.132  24.259  1.00 92.37 501 A 1 
ATOM   3933 C CB   . ASP   A 1 501 ? 20.925  -4.713  23.879  1.00 93.00 501 A 1 
ATOM   3934 C CG   . ASP   A 1 501 ? 19.941  -4.075  24.866  1.00 93.06 501 A 1 
ATOM   3935 O OD1  . ASP   A 1 501 ? 19.949  -2.842  25.069  1.00 88.31 501 A 1 
ATOM   3936 O OD2  . ASP   A 1 501 ? 19.097  -4.811  25.415  1.00 87.96 501 A 1 
ATOM   3937 N N    . PRO   A 1 502 ? 22.216  -1.396  23.480  1.00 93.87 502 A 1 
ATOM   3938 C CA   . PRO   A 1 502 ? 23.028  -0.384  24.155  1.00 93.58 502 A 1 
ATOM   3939 C C    . PRO   A 1 502 ? 23.165  -0.598  25.667  1.00 93.34 502 A 1 
ATOM   3940 O O    . PRO   A 1 502 ? 24.187  -0.227  26.242  1.00 91.43 502 A 1 
ATOM   3941 C CB   . PRO   A 1 502 ? 22.338  0.949   23.850  1.00 93.08 502 A 1 
ATOM   3942 C CG   . PRO   A 1 502 ? 21.649  0.695   22.514  1.00 92.01 502 A 1 
ATOM   3943 C CD   . PRO   A 1 502 ? 21.217  -0.760  22.634  1.00 93.73 502 A 1 
ATOM   3944 N N    . TYR   A 1 503 ? 22.183  -1.235  26.299  1.00 93.25 503 A 1 
ATOM   3945 C CA   . TYR   A 1 503 ? 22.234  -1.552  27.724  1.00 92.95 503 A 1 
ATOM   3946 C C    . TYR   A 1 503 ? 23.139  -2.738  28.071  1.00 92.49 503 A 1 
ATOM   3947 O O    . TYR   A 1 503 ? 23.458  -2.914  29.242  1.00 90.28 503 A 1 
ATOM   3948 C CB   . TYR   A 1 503 ? 20.825  -1.847  28.236  1.00 92.62 503 A 1 
ATOM   3949 C CG   . TYR   A 1 503 ? 19.845  -0.706  28.125  1.00 92.92 503 A 1 
ATOM   3950 C CD1  . TYR   A 1 503 ? 20.038  0.483   28.857  1.00 88.01 503 A 1 
ATOM   3951 C CD2  . TYR   A 1 503 ? 18.696  -0.852  27.326  1.00 88.01 503 A 1 
ATOM   3952 C CE1  . TYR   A 1 503 ? 19.089  1.514   28.793  1.00 87.04 503 A 1 
ATOM   3953 C CE2  . TYR   A 1 503 ? 17.743  0.174   27.255  1.00 86.65 503 A 1 
ATOM   3954 C CZ   . TYR   A 1 503 ? 17.940  1.355   27.992  1.00 90.91 503 A 1 
ATOM   3955 O OH   . TYR   A 1 503 ? 16.997  2.341   27.927  1.00 89.73 503 A 1 
ATOM   3956 N N    . CYS   A 1 504 ? 23.519  -3.573  27.102  1.00 92.71 504 A 1 
ATOM   3957 C CA   . CYS   A 1 504 ? 24.165  -4.859  27.351  1.00 92.78 504 A 1 
ATOM   3958 C C    . CYS   A 1 504 ? 25.574  -4.938  26.753  1.00 93.11 504 A 1 
ATOM   3959 O O    . CYS   A 1 504 ? 25.755  -4.811  25.542  1.00 91.22 504 A 1 
ATOM   3960 C CB   . CYS   A 1 504 ? 23.290  -5.995  26.803  1.00 91.87 504 A 1 
ATOM   3961 S SG   . CYS   A 1 504 ? 21.616  -6.109  27.498  1.00 89.85 504 A 1 
ATOM   3962 N N    . ALA   A 1 505 ? 26.559  -5.259  27.584  1.00 92.20 505 A 1 
ATOM   3963 C CA   . ALA   A 1 505 ? 27.920  -5.552  27.146  1.00 92.70 505 A 1 
ATOM   3964 C C    . ALA   A 1 505 ? 28.501  -6.763  27.886  1.00 92.65 505 A 1 
ATOM   3965 O O    . ALA   A 1 505 ? 28.138  -7.064  29.024  1.00 91.06 505 A 1 
ATOM   3966 C CB   . ALA   A 1 505 ? 28.796  -4.304  27.310  1.00 91.99 505 A 1 
ATOM   3967 N N    . TRP   A 1 506 ? 29.418  -7.466  27.231  1.00 91.90 506 A 1 
ATOM   3968 C CA   . TRP   A 1 506 ? 30.104  -8.613  27.820  1.00 92.28 506 A 1 
ATOM   3969 C C    . TRP   A 1 506 ? 31.210  -8.154  28.761  1.00 92.38 506 A 1 
ATOM   3970 O O    . TRP   A 1 506 ? 32.189  -7.548  28.325  1.00 90.54 506 A 1 
ATOM   3971 C CB   . TRP   A 1 506 ? 30.645  -9.516  26.722  1.00 91.68 506 A 1 
ATOM   3972 C CG   . TRP   A 1 506 ? 31.267  -10.777 27.234  1.00 91.76 506 A 1 
ATOM   3973 C CD1  . TRP   A 1 506 ? 32.592  -11.016 27.361  1.00 87.80 506 A 1 
ATOM   3974 C CD2  . TRP   A 1 506 ? 30.586  -11.980 27.712  1.00 90.72 506 A 1 
ATOM   3975 N NE1  . TRP   A 1 506 ? 32.787  -12.296 27.860  1.00 87.84 506 A 1 
ATOM   3976 C CE2  . TRP   A 1 506 ? 31.582  -12.922 28.087  1.00 89.72 506 A 1 
ATOM   3977 C CE3  . TRP   A 1 506 ? 29.237  -12.359 27.845  1.00 89.15 506 A 1 
ATOM   3978 C CZ2  . TRP   A 1 506 ? 31.244  -14.207 28.569  1.00 89.06 506 A 1 
ATOM   3979 C CZ3  . TRP   A 1 506 ? 28.901  -13.635 28.327  1.00 85.79 506 A 1 
ATOM   3980 C CH2  . TRP   A 1 506 ? 29.897  -14.551 28.682  1.00 85.75 506 A 1 
ATOM   3981 N N    . ASP   A 1 507 ? 31.088  -8.485  30.034  1.00 91.73 507 A 1 
ATOM   3982 C CA   . ASP   A 1 507 ? 32.135  -8.286  31.034  1.00 91.24 507 A 1 
ATOM   3983 C C    . ASP   A 1 507 ? 33.204  -9.371  30.873  1.00 90.57 507 A 1 
ATOM   3984 O O    . ASP   A 1 507 ? 33.022  -10.526 31.265  1.00 88.26 507 A 1 
ATOM   3985 C CB   . ASP   A 1 507 ? 31.502  -8.277  32.433  1.00 89.99 507 A 1 
ATOM   3986 C CG   . ASP   A 1 507 ? 32.478  -8.062  33.600  1.00 89.66 507 A 1 
ATOM   3987 O OD1  . ASP   A 1 507 ? 33.709  -8.241  33.433  1.00 83.46 507 A 1 
ATOM   3988 O OD2  . ASP   A 1 507 ? 31.974  -7.792  34.716  1.00 83.70 507 A 1 
ATOM   3989 N N    . LYS   A 1 508 ? 34.349  -8.983  30.318  1.00 89.80 508 A 1 
ATOM   3990 C CA   . LYS   A 1 508 ? 35.497  -9.870  30.097  1.00 88.78 508 A 1 
ATOM   3991 C C    . LYS   A 1 508 ? 35.992  -10.537 31.380  1.00 89.20 508 A 1 
ATOM   3992 O O    . LYS   A 1 508 ? 36.458  -11.674 31.341  1.00 86.77 508 A 1 
ATOM   3993 C CB   . LYS   A 1 508 ? 36.621  -9.040  29.458  1.00 86.48 508 A 1 
ATOM   3994 C CG   . LYS   A 1 508 ? 37.912  -9.836  29.217  1.00 79.66 508 A 1 
ATOM   3995 C CD   . LYS   A 1 508 ? 38.981  -8.914  28.642  1.00 74.82 508 A 1 
ATOM   3996 C CE   . LYS   A 1 508 ? 40.293  -9.655  28.394  1.00 65.90 508 A 1 
ATOM   3997 N NZ   . LYS   A 1 508 ? 41.292  -8.742  27.796  1.00 58.69 508 A 1 
ATOM   3998 N N    . ILE   A 1 509 ? 35.956  -9.815  32.499  1.00 89.48 509 A 1 
ATOM   3999 C CA   . ILE   A 1 509 ? 36.495  -10.300 33.778  1.00 89.47 509 A 1 
ATOM   4000 C C    . ILE   A 1 509 ? 35.504  -11.251 34.443  1.00 89.99 509 A 1 
ATOM   4001 O O    . ILE   A 1 509 ? 35.883  -12.334 34.882  1.00 87.48 509 A 1 
ATOM   4002 C CB   . ILE   A 1 509 ? 36.864  -9.119  34.703  1.00 87.94 509 A 1 
ATOM   4003 C CG1  . ILE   A 1 509 ? 37.946  -8.237  34.036  1.00 83.20 509 A 1 
ATOM   4004 C CG2  . ILE   A 1 509 ? 37.341  -9.637  36.074  1.00 80.58 509 A 1 
ATOM   4005 C CD1  . ILE   A 1 509 ? 38.393  -7.038  34.884  1.00 72.60 509 A 1 
ATOM   4006 N N    . ALA   A 1 510 ? 34.239  -10.859 34.506  1.00 89.53 510 A 1 
ATOM   4007 C CA   . ALA   A 1 510 ? 33.193  -11.668 35.125  1.00 89.18 510 A 1 
ATOM   4008 C C    . ALA   A 1 510 ? 32.714  -12.828 34.233  1.00 89.70 510 A 1 
ATOM   4009 O O    . ALA   A 1 510 ? 32.075  -13.749 34.740  1.00 86.73 510 A 1 
ATOM   4010 C CB   . ALA   A 1 510 ? 32.041  -10.745 35.518  1.00 87.67 510 A 1 
ATOM   4011 N N    . GLY   A 1 511 ? 33.008  -12.786 32.933  1.00 88.92 511 A 1 
ATOM   4012 C CA   . GLY   A 1 511 ? 32.595  -13.819 31.983  1.00 89.29 511 A 1 
ATOM   4013 C C    . GLY   A 1 511 ? 31.078  -13.906 31.811  1.00 90.24 511 A 1 
ATOM   4014 O O    . GLY   A 1 511 ? 30.538  -15.007 31.701  1.00 86.98 511 A 1 
ATOM   4015 N N    . LYS   A 1 512 ? 30.386  -12.760 31.828  1.00 89.64 512 A 1 
ATOM   4016 C CA   . LYS   A 1 512 ? 28.931  -12.692 31.679  1.00 90.46 512 A 1 
ATOM   4017 C C    . LYS   A 1 512 ? 28.477  -11.382 31.042  1.00 91.53 512 A 1 
ATOM   4018 O O    . LYS   A 1 512 ? 29.192  -10.378 31.086  1.00 88.89 512 A 1 
ATOM   4019 C CB   . LYS   A 1 512 ? 28.234  -12.945 33.028  1.00 87.15 512 A 1 
ATOM   4020 C CG   . LYS   A 1 512 ? 28.616  -11.956 34.139  1.00 78.64 512 A 1 
ATOM   4021 C CD   . LYS   A 1 512 ? 27.873  -12.346 35.422  1.00 76.07 512 A 1 
ATOM   4022 C CE   . LYS   A 1 512 ? 28.283  -11.471 36.592  1.00 64.00 512 A 1 
ATOM   4023 N NZ   . LYS   A 1 512 ? 27.527  -11.837 37.817  1.00 57.18 512 A 1 
ATOM   4024 N N    . CYS   A 1 513 ? 27.286  -11.395 30.490  1.00 90.33 513 A 1 
ATOM   4025 C CA   . CYS   A 1 513 ? 26.632  -10.190 30.003  1.00 91.19 513 A 1 
ATOM   4026 C C    . CYS   A 1 513 ? 26.206  -9.311  31.193  1.00 91.04 513 A 1 
ATOM   4027 O O    . CYS   A 1 513 ? 25.662  -9.802  32.187  1.00 88.26 513 A 1 
ATOM   4028 C CB   . CYS   A 1 513 ? 25.468  -10.587 29.086  1.00 90.72 513 A 1 
ATOM   4029 S SG   . CYS   A 1 513 ? 25.024  -9.332  27.854  1.00 88.83 513 A 1 
ATOM   4030 N N    . ARG   A 1 514 ? 26.509  -8.032  31.130  1.00 90.15 514 A 1 
ATOM   4031 C CA   . ARG   A 1 514 ? 26.238  -7.031  32.176  1.00 89.71 514 A 1 
ATOM   4032 C C    . ARG   A 1 514 ? 25.409  -5.892  31.606  1.00 90.44 514 A 1 
ATOM   4033 O O    . ARG   A 1 514 ? 25.493  -5.626  30.414  1.00 88.60 514 A 1 
ATOM   4034 C CB   . ARG   A 1 514 ? 27.567  -6.481  32.715  1.00 87.51 514 A 1 
ATOM   4035 C CG   . ARG   A 1 514 ? 28.370  -7.469  33.563  1.00 82.35 514 A 1 
ATOM   4036 C CD   . ARG   A 1 514 ? 27.757  -7.668  34.947  1.00 79.12 514 A 1 
ATOM   4037 N NE   . ARG   A 1 514 ? 28.760  -8.270  35.836  1.00 72.86 514 A 1 
ATOM   4038 C CZ   . ARG   A 1 514 ? 28.802  -8.203  37.154  1.00 67.49 514 A 1 
ATOM   4039 N NH1  . ARG   A 1 514 ? 27.833  -7.678  37.857  1.00 61.47 514 A 1 
ATOM   4040 N NH2  . ARG   A 1 514 ? 29.843  -8.666  37.779  1.00 60.50 514 A 1 
ATOM   4041 N N    . SER   A 1 515 ? 24.676  -5.220  32.460  1.00 89.99 515 A 1 
ATOM   4042 C CA   . SER   A 1 515 ? 23.906  -4.035  32.108  1.00 89.15 515 A 1 
ATOM   4043 C C    . SER   A 1 515 ? 24.708  -2.745  32.259  1.00 89.14 515 A 1 
ATOM   4044 O O    . SER   A 1 515 ? 25.718  -2.684  32.969  1.00 86.23 515 A 1 
ATOM   4045 C CB   . SER   A 1 515 ? 22.612  -3.969  32.924  1.00 86.23 515 A 1 
ATOM   4046 O OG   . SER   A 1 515 ? 22.877  -3.980  34.314  1.00 78.24 515 A 1 
ATOM   4047 N N    . HIS   A 1 516 ? 24.223  -1.714  31.599  1.00 87.80 516 A 1 
ATOM   4048 C CA   . HIS   A 1 516 ? 24.637  -0.326  31.778  1.00 86.64 516 A 1 
ATOM   4049 C C    . HIS   A 1 516 ? 24.690  0.052   33.269  1.00 85.95 516 A 1 
ATOM   4050 O O    . HIS   A 1 516 ? 23.895  -0.422  34.078  1.00 81.83 516 A 1 
ATOM   4051 C CB   . HIS   A 1 516 ? 23.646  0.561   31.006  1.00 84.04 516 A 1 
ATOM   4052 C CG   . HIS   A 1 516 ? 23.912  2.032   31.153  1.00 82.47 516 A 1 
ATOM   4053 N ND1  . HIS   A 1 516 ? 23.359  2.868   32.094  1.00 69.88 516 A 1 
ATOM   4054 C CD2  . HIS   A 1 516 ? 24.768  2.800   30.401  1.00 70.60 516 A 1 
ATOM   4055 C CE1  . HIS   A 1 516 ? 23.864  4.106   31.911  1.00 71.22 516 A 1 
ATOM   4056 N NE2  . HIS   A 1 516 ? 24.726  4.099   30.893  1.00 73.11 516 A 1 
ATOM   4057 N N    . GLY   A 1 517 ? 25.649  0.895   33.622  1.00 81.18 517 A 1 
ATOM   4058 C CA   . GLY   A 1 517 ? 25.912  1.282   35.011  1.00 79.93 517 A 1 
ATOM   4059 C C    . GLY   A 1 517 ? 26.823  0.329   35.787  1.00 81.36 517 A 1 
ATOM   4060 O O    . GLY   A 1 517 ? 27.230  0.658   36.903  1.00 76.94 517 A 1 
ATOM   4061 N N    . ALA   A 1 518 ? 27.210  -0.808  35.219  1.00 80.66 518 A 1 
ATOM   4062 C CA   . ALA   A 1 518 ? 28.209  -1.680  35.832  1.00 81.03 518 A 1 
ATOM   4063 C C    . ALA   A 1 518 ? 29.540  -0.930  36.065  1.00 82.06 518 A 1 
ATOM   4064 O O    . ALA   A 1 518 ? 29.922  -0.068  35.270  1.00 80.19 518 A 1 
ATOM   4065 C CB   . ALA   A 1 518 ? 28.409  -2.927  34.959  1.00 79.14 518 A 1 
ATOM   4066 N N    . PRO   A 1 519 ? 30.292  -1.261  37.131  1.00 81.37 519 A 1 
ATOM   4067 C CA   . PRO   A 1 519 ? 31.593  -0.648  37.382  1.00 80.99 519 A 1 
ATOM   4068 C C    . PRO   A 1 519 ? 32.522  -0.785  36.176  1.00 81.88 519 A 1 
ATOM   4069 O O    . PRO   A 1 519 ? 32.685  -1.879  35.641  1.00 79.31 519 A 1 
ATOM   4070 C CB   . PRO   A 1 519 ? 32.158  -1.363  38.613  1.00 78.44 519 A 1 
ATOM   4071 C CG   . PRO   A 1 519 ? 30.906  -1.863  39.336  1.00 77.55 519 A 1 
ATOM   4072 C CD   . PRO   A 1 519 ? 29.953  -2.190  38.191  1.00 81.06 519 A 1 
ATOM   4073 N N    . ARG   A 1 520 ? 33.152  0.328   35.779  1.00 80.22 520 A 1 
ATOM   4074 C CA   . ARG   A 1 520 ? 34.057  0.426   34.614  1.00 81.96 520 A 1 
ATOM   4075 C C    . ARG   A 1 520 ? 33.359  0.262   33.253  1.00 84.33 520 A 1 
ATOM   4076 O O    . ARG   A 1 520 ? 34.044  0.044   32.260  1.00 79.81 520 A 1 
ATOM   4077 C CB   . ARG   A 1 520 ? 35.267  -0.512  34.744  1.00 78.78 520 A 1 
ATOM   4078 C CG   . ARG   A 1 520 ? 35.961  -0.466  36.111  1.00 76.80 520 A 1 
ATOM   4079 C CD   . ARG   A 1 520 ? 37.096  -1.492  36.167  1.00 72.14 520 A 1 
ATOM   4080 N NE   . ARG   A 1 520 ? 38.168  -1.122  35.232  1.00 66.28 520 A 1 
ATOM   4081 C CZ   . ARG   A 1 520 ? 39.304  -1.763  35.020  1.00 59.37 520 A 1 
ATOM   4082 N NH1  . ARG   A 1 520 ? 39.583  -2.883  35.628  1.00 55.80 520 A 1 
ATOM   4083 N NH2  . ARG   A 1 520 ? 40.174  -1.261  34.197  1.00 54.40 520 A 1 
ATOM   4084 N N    . TRP   A 1 521 ? 32.039  0.429   33.188  1.00 85.98 521 A 1 
ATOM   4085 C CA   . TRP   A 1 521 ? 31.213  0.272   31.985  1.00 86.99 521 A 1 
ATOM   4086 C C    . TRP   A 1 521 ? 31.771  0.947   30.729  1.00 87.56 521 A 1 
ATOM   4087 O O    . TRP   A 1 521 ? 31.745  0.365   29.648  1.00 83.90 521 A 1 
ATOM   4088 C CB   . TRP   A 1 521 ? 29.826  0.842   32.280  1.00 85.35 521 A 1 
ATOM   4089 C CG   . TRP   A 1 521 ? 28.906  0.854   31.105  1.00 86.25 521 A 1 
ATOM   4090 C CD1  . TRP   A 1 521 ? 28.595  1.930   30.347  1.00 81.48 521 A 1 
ATOM   4091 C CD2  . TRP   A 1 521 ? 28.193  -0.276  30.512  1.00 86.91 521 A 1 
ATOM   4092 N NE1  . TRP   A 1 521 ? 27.723  1.550   29.338  1.00 83.11 521 A 1 
ATOM   4093 C CE2  . TRP   A 1 521 ? 27.449  0.208   29.403  1.00 86.51 521 A 1 
ATOM   4094 C CE3  . TRP   A 1 521 ? 28.101  -1.647  30.823  1.00 86.43 521 A 1 
ATOM   4095 C CZ2  . TRP   A 1 521 ? 26.638  -0.636  28.623  1.00 86.29 521 A 1 
ATOM   4096 C CZ3  . TRP   A 1 521 ? 27.292  -2.493  30.046  1.00 82.75 521 A 1 
ATOM   4097 C CH2  . TRP   A 1 521 ? 26.565  -1.985  28.959  1.00 83.48 521 A 1 
ATOM   4098 N N    . LEU   A 1 522 ? 32.302  2.166   30.858  1.00 85.62 522 A 1 
ATOM   4099 C CA   . LEU   A 1 522 ? 32.812  2.931   29.716  1.00 85.59 522 A 1 
ATOM   4100 C C    . LEU   A 1 522 ? 34.152  2.409   29.168  1.00 86.24 522 A 1 
ATOM   4101 O O    . LEU   A 1 522 ? 34.596  2.861   28.114  1.00 82.78 522 A 1 
ATOM   4102 C CB   . LEU   A 1 522 ? 32.916  4.419   30.100  1.00 82.94 522 A 1 
ATOM   4103 C CG   . LEU   A 1 522 ? 31.578  5.094   30.467  1.00 79.09 522 A 1 
ATOM   4104 C CD1  . LEU   A 1 522 ? 31.840  6.539   30.903  1.00 72.57 522 A 1 
ATOM   4105 C CD2  . LEU   A 1 522 ? 30.596  5.128   29.293  1.00 72.91 522 A 1 
ATOM   4106 N N    . GLU   A 1 523 ? 34.814  1.483   29.864  1.00 84.10 523 A 1 
ATOM   4107 C CA   . GLU   A 1 523 ? 36.106  0.941   29.445  1.00 84.38 523 A 1 
ATOM   4108 C C    . GLU   A 1 523 ? 35.921  -0.187  28.423  1.00 84.97 523 A 1 
ATOM   4109 O O    . GLU   A 1 523 ? 35.780  -1.360  28.774  1.00 81.94 523 A 1 
ATOM   4110 C CB   . GLU   A 1 523 ? 36.927  0.465   30.654  1.00 82.58 523 A 1 
ATOM   4111 C CG   . GLU   A 1 523 ? 37.350  1.585   31.624  1.00 78.91 523 A 1 
ATOM   4112 C CD   . GLU   A 1 523 ? 38.212  1.018   32.771  1.00 74.71 523 A 1 
ATOM   4113 O OE1  . GLU   A 1 523 ? 37.921  1.274   33.961  1.00 67.18 523 A 1 
ATOM   4114 O OE2  . GLU   A 1 523 ? 39.173  0.263   32.513  1.00 70.08 523 A 1 
ATOM   4115 N N    . GLU   A 1 524 ? 36.009  0.145   27.133  1.00 85.61 524 A 1 
ATOM   4116 C CA   . GLU   A 1 524 ? 35.806  -0.785  26.010  1.00 85.61 524 A 1 
ATOM   4117 C C    . GLU   A 1 524 ? 36.754  -2.001  26.005  1.00 86.62 524 A 1 
ATOM   4118 O O    . GLU   A 1 524 ? 36.446  -3.044  25.434  1.00 82.78 524 A 1 
ATOM   4119 C CB   . GLU   A 1 524 ? 35.938  -0.003  24.694  1.00 81.83 524 A 1 
ATOM   4120 C CG   . GLU   A 1 524 ? 37.353  0.567   24.458  1.00 74.99 524 A 1 
ATOM   4121 C CD   . GLU   A 1 524 ? 37.485  1.385   23.162  1.00 72.66 524 A 1 
ATOM   4122 O OE1  . GLU   A 1 524 ? 38.582  1.964   22.975  1.00 65.25 524 A 1 
ATOM   4123 O OE2  . GLU   A 1 524 ? 36.513  1.418   22.373  1.00 69.81 524 A 1 
ATOM   4124 N N    . ASN   A 1 525 ? 37.895  -1.914  26.706  1.00 87.03 525 A 1 
ATOM   4125 C CA   . ASN   A 1 525 ? 38.818  -3.041  26.868  1.00 86.78 525 A 1 
ATOM   4126 C C    . ASN   A 1 525 ? 38.322  -4.112  27.857  1.00 88.37 525 A 1 
ATOM   4127 O O    . ASN   A 1 525 ? 38.871  -5.218  27.898  1.00 84.83 525 A 1 
ATOM   4128 C CB   . ASN   A 1 525 ? 40.184  -2.489  27.304  1.00 83.90 525 A 1 
ATOM   4129 C CG   . ASN   A 1 525 ? 40.875  -1.722  26.187  1.00 75.72 525 A 1 
ATOM   4130 O OD1  . ASN   A 1 525 ? 40.958  -2.166  25.063  1.00 64.94 525 A 1 
ATOM   4131 N ND2  . ASN   A 1 525 ? 41.420  -0.564  26.487  1.00 64.76 525 A 1 
ATOM   4132 N N    . TYR   A 1 526 ? 37.323  -3.778  28.677  1.00 87.94 526 A 1 
ATOM   4133 C CA   . TYR   A 1 526 ? 36.740  -4.661  29.689  1.00 88.39 526 A 1 
ATOM   4134 C C    . TYR   A 1 526 ? 35.313  -5.077  29.339  1.00 89.95 526 A 1 
ATOM   4135 O O    . TYR   A 1 526 ? 34.929  -6.207  29.637  1.00 86.46 526 A 1 
ATOM   4136 C CB   . TYR   A 1 526 ? 36.785  -3.978  31.059  1.00 84.97 526 A 1 
ATOM   4137 C CG   . TYR   A 1 526 ? 38.187  -3.866  31.612  1.00 79.58 526 A 1 
ATOM   4138 C CD1  . TYR   A 1 526 ? 38.712  -4.902  32.407  1.00 71.72 526 A 1 
ATOM   4139 C CD2  . TYR   A 1 526 ? 38.986  -2.748  31.311  1.00 70.72 526 A 1 
ATOM   4140 C CE1  . TYR   A 1 526 ? 40.021  -4.821  32.908  1.00 65.53 526 A 1 
ATOM   4141 C CE2  . TYR   A 1 526 ? 40.302  -2.659  31.801  1.00 64.50 526 A 1 
ATOM   4142 C CZ   . TYR   A 1 526 ? 40.812  -3.694  32.604  1.00 65.50 526 A 1 
ATOM   4143 O OH   . TYR   A 1 526 ? 42.086  -3.599  33.097  1.00 62.61 526 A 1 
ATOM   4144 N N    . PHE   A 1 527 ? 34.563  -4.195  28.690  1.00 89.45 527 A 1 
ATOM   4145 C CA   . PHE   A 1 527 ? 33.202  -4.444  28.230  1.00 90.87 527 A 1 
ATOM   4146 C C    . PHE   A 1 527 ? 33.166  -4.510  26.707  1.00 90.93 527 A 1 
ATOM   4147 O O    . PHE   A 1 527 ? 33.402  -3.515  26.023  1.00 87.73 527 A 1 
ATOM   4148 C CB   . PHE   A 1 527 ? 32.270  -3.374  28.789  1.00 89.57 527 A 1 
ATOM   4149 C CG   . PHE   A 1 527 ? 31.989  -3.573  30.260  1.00 89.69 527 A 1 
ATOM   4150 C CD1  . PHE   A 1 527 ? 30.973  -4.454  30.665  1.00 84.17 527 A 1 
ATOM   4151 C CD2  . PHE   A 1 527 ? 32.773  -2.925  31.231  1.00 84.83 527 A 1 
ATOM   4152 C CE1  . PHE   A 1 527 ? 30.731  -4.680  32.028  1.00 84.81 527 A 1 
ATOM   4153 C CE2  . PHE   A 1 527 ? 32.536  -3.153  32.597  1.00 84.30 527 A 1 
ATOM   4154 C CZ   . PHE   A 1 527 ? 31.515  -4.031  32.992  1.00 87.39 527 A 1 
ATOM   4155 N N    . TYR   A 1 528 ? 32.870  -5.690  26.180  1.00 90.82 528 A 1 
ATOM   4156 C CA   . TYR   A 1 528 ? 32.764  -5.912  24.748  1.00 91.21 528 A 1 
ATOM   4157 C C    . TYR   A 1 528 ? 31.325  -5.700  24.292  1.00 91.39 528 A 1 
ATOM   4158 O O    . TYR   A 1 528 ? 30.406  -6.373  24.756  1.00 89.40 528 A 1 
ATOM   4159 C CB   . TYR   A 1 528 ? 33.293  -7.299  24.380  1.00 90.18 528 A 1 
ATOM   4160 C CG   . TYR   A 1 528 ? 34.728  -7.589  24.784  1.00 89.59 528 A 1 
ATOM   4161 C CD1  . TYR   A 1 528 ? 35.699  -6.567  24.833  1.00 84.06 528 A 1 
ATOM   4162 C CD2  . TYR   A 1 528 ? 35.105  -8.910  25.106  1.00 84.00 528 A 1 
ATOM   4163 C CE1  . TYR   A 1 528 ? 37.022  -6.851  25.193  1.00 82.76 528 A 1 
ATOM   4164 C CE2  . TYR   A 1 528 ? 36.429  -9.207  25.461  1.00 82.91 528 A 1 
ATOM   4165 C CZ   . TYR   A 1 528 ? 37.385  -8.174  25.505  1.00 85.55 528 A 1 
ATOM   4166 O OH   . TYR   A 1 528 ? 38.676  -8.456  25.848  1.00 83.95 528 A 1 
ATOM   4167 N N    . GLN   A 1 529 ? 31.147  -4.766  23.364  1.00 90.59 529 A 1 
ATOM   4168 C CA   . GLN   A 1 529 ? 29.868  -4.432  22.753  1.00 91.05 529 A 1 
ATOM   4169 C C    . GLN   A 1 529 ? 30.127  -3.867  21.356  1.00 91.19 529 A 1 
ATOM   4170 O O    . GLN   A 1 529 ? 31.134  -3.198  21.128  1.00 87.11 529 A 1 
ATOM   4171 C CB   . GLN   A 1 529 ? 29.144  -3.406  23.640  1.00 88.43 529 A 1 
ATOM   4172 C CG   . GLN   A 1 529 ? 27.694  -3.147  23.225  1.00 86.21 529 A 1 
ATOM   4173 C CD   . GLN   A 1 529 ? 27.141  -1.888  23.879  1.00 88.18 529 A 1 
ATOM   4174 O OE1  . GLN   A 1 529 ? 27.608  -0.798  23.602  1.00 80.57 529 A 1 
ATOM   4175 N NE2  . GLN   A 1 529 ? 26.161  -1.985  24.744  1.00 80.70 529 A 1 
ATOM   4176 N N    . ASN   A 1 530 ? 29.210  -4.124  20.440  1.00 89.64 530 A 1 
ATOM   4177 C CA   . ASN   A 1 530 ? 29.176  -3.434  19.155  1.00 89.87 530 A 1 
ATOM   4178 C C    . ASN   A 1 530 ? 27.723  -3.310  18.683  1.00 90.53 530 A 1 
ATOM   4179 O O    . ASN   A 1 530 ? 27.200  -4.200  18.016  1.00 87.84 530 A 1 
ATOM   4180 C CB   . ASN   A 1 530 ? 30.085  -4.154  18.151  1.00 87.40 530 A 1 
ATOM   4181 C CG   . ASN   A 1 530 ? 30.266  -3.351  16.873  1.00 86.49 530 A 1 
ATOM   4182 O OD1  . ASN   A 1 530 ? 29.512  -2.447  16.544  1.00 79.25 530 A 1 
ATOM   4183 N ND2  . ASN   A 1 530 ? 31.289  -3.664  16.110  1.00 78.72 530 A 1 
ATOM   4184 N N    . VAL   A 1 531 ? 27.090  -2.198  19.026  1.00 90.88 531 A 1 
ATOM   4185 C CA   . VAL   A 1 531 ? 25.689  -1.935  18.658  1.00 91.31 531 A 1 
ATOM   4186 C C    . VAL   A 1 531 ? 25.526  -1.841  17.139  1.00 91.16 531 A 1 
ATOM   4187 O O    . VAL   A 1 531 ? 24.531  -2.323  16.608  1.00 88.59 531 A 1 
ATOM   4188 C CB   . VAL   A 1 531 ? 25.165  -0.663  19.354  1.00 90.63 531 A 1 
ATOM   4189 C CG1  . VAL   A 1 531 ? 23.709  -0.370  19.001  1.00 84.96 531 A 1 
ATOM   4190 C CG2  . VAL   A 1 531 ? 25.257  -0.798  20.881  1.00 84.88 531 A 1 
ATOM   4191 N N    . ALA   A 1 532 ? 26.512  -1.300  16.432  1.00 89.96 532 A 1 
ATOM   4192 C CA   . ALA   A 1 532 ? 26.431  -1.101  14.986  1.00 88.68 532 A 1 
ATOM   4193 C C    . ALA   A 1 532 ? 26.381  -2.417  14.187  1.00 88.83 532 A 1 
ATOM   4194 O O    . ALA   A 1 532 ? 25.619  -2.527  13.228  1.00 86.12 532 A 1 
ATOM   4195 C CB   . ALA   A 1 532 ? 27.608  -0.222  14.550  1.00 86.88 532 A 1 
ATOM   4196 N N    . THR   A 1 533 ? 27.178  -3.417  14.571  1.00 88.55 533 A 1 
ATOM   4197 C CA   . THR   A 1 533 ? 27.334  -4.654  13.779  1.00 86.93 533 A 1 
ATOM   4198 C C    . THR   A 1 533 ? 26.910  -5.933  14.494  1.00 87.35 533 A 1 
ATOM   4199 O O    . THR   A 1 533 ? 26.735  -6.966  13.848  1.00 83.74 533 A 1 
ATOM   4200 C CB   . THR   A 1 533 ? 28.781  -4.828  13.291  1.00 85.14 533 A 1 
ATOM   4201 O OG1  . THR   A 1 533 ? 29.647  -5.063  14.375  1.00 78.99 533 A 1 
ATOM   4202 C CG2  . THR   A 1 533 ? 29.306  -3.611  12.523  1.00 76.71 533 A 1 
ATOM   4203 N N    . GLY   A 1 534 ? 26.792  -5.913  15.811  1.00 86.78 534 A 1 
ATOM   4204 C CA   . GLY   A 1 534 ? 26.537  -7.119  16.605  1.00 86.86 534 A 1 
ATOM   4205 C C    . GLY   A 1 534 ? 27.697  -8.119  16.637  1.00 88.73 534 A 1 
ATOM   4206 O O    . GLY   A 1 534 ? 27.508  -9.275  17.023  1.00 85.61 534 A 1 
ATOM   4207 N N    . GLN   A 1 535 ? 28.898  -7.698  16.239  1.00 88.08 535 A 1 
ATOM   4208 C CA   . GLN   A 1 535 ? 30.093  -8.542  16.233  1.00 88.11 535 A 1 
ATOM   4209 C C    . GLN   A 1 535 ? 31.270  -7.807  16.870  1.00 88.38 535 A 1 
ATOM   4210 O O    . GLN   A 1 535 ? 31.505  -6.632  16.601  1.00 85.44 535 A 1 
ATOM   4211 C CB   . GLN   A 1 535 ? 30.447  -8.974  14.804  1.00 85.27 535 A 1 
ATOM   4212 C CG   . GLN   A 1 535 ? 29.365  -9.849  14.151  1.00 78.73 535 A 1 
ATOM   4213 C CD   . GLN   A 1 535 ? 29.782  -10.376 12.777  1.00 74.00 535 A 1 
ATOM   4214 O OE1  . GLN   A 1 535 ? 30.904  -10.224 12.329  1.00 65.62 535 A 1 
ATOM   4215 N NE2  . GLN   A 1 535 ? 28.888  -11.035 12.067  1.00 63.40 535 A 1 
ATOM   4216 N N    . HIS   A 1 536 ? 32.044  -8.526  17.683  1.00 87.30 536 A 1 
ATOM   4217 C CA   . HIS   A 1 536 ? 33.225  -7.978  18.338  1.00 87.04 536 A 1 
ATOM   4218 C C    . HIS   A 1 536 ? 34.405  -8.942  18.201  1.00 86.85 536 A 1 
ATOM   4219 O O    . HIS   A 1 536 ? 34.321  -10.105 18.599  1.00 83.85 536 A 1 
ATOM   4220 C CB   . HIS   A 1 536 ? 32.898  -7.662  19.801  1.00 85.31 536 A 1 
ATOM   4221 C CG   . HIS   A 1 536 ? 33.956  -6.821  20.459  1.00 85.34 536 A 1 
ATOM   4222 N ND1  . HIS   A 1 536 ? 35.165  -7.260  20.943  1.00 74.89 536 A 1 
ATOM   4223 C CD2  . HIS   A 1 536 ? 33.926  -5.463  20.650  1.00 74.79 536 A 1 
ATOM   4224 C CE1  . HIS   A 1 536 ? 35.845  -6.200  21.409  1.00 76.93 536 A 1 
ATOM   4225 N NE2  . HIS   A 1 536 ? 35.120  -5.089  21.251  1.00 79.09 536 A 1 
ATOM   4226 N N    . ALA   A 1 537 ? 35.526  -8.449  17.677  1.00 87.55 537 A 1 
ATOM   4227 C CA   . ALA   A 1 537 ? 36.699  -9.272  17.370  1.00 86.39 537 A 1 
ATOM   4228 C C    . ALA   A 1 537 ? 37.310  -9.985  18.594  1.00 86.51 537 A 1 
ATOM   4229 O O    . ALA   A 1 537 ? 37.947  -11.027 18.456  1.00 81.82 537 A 1 
ATOM   4230 C CB   . ALA   A 1 537 ? 37.737  -8.367  16.696  1.00 83.51 537 A 1 
ATOM   4231 N N    . ALA   A 1 538 ? 37.111  -9.438  19.790  1.00 86.54 538 A 1 
ATOM   4232 C CA   . ALA   A 1 538 ? 37.605  -10.041 21.025  1.00 86.54 538 A 1 
ATOM   4233 C C    . ALA   A 1 538 ? 36.713  -11.171 21.572  1.00 87.16 538 A 1 
ATOM   4234 O O    . ALA   A 1 538 ? 37.129  -11.871 22.502  1.00 83.49 538 A 1 
ATOM   4235 C CB   . ALA   A 1 538 ? 37.817  -8.932  22.053  1.00 84.52 538 A 1 
ATOM   4236 N N    . CYS   A 1 539 ? 35.516  -11.362 21.028  1.00 86.62 539 A 1 
ATOM   4237 C CA   . CYS   A 1 539 ? 34.710  -12.535 21.353  1.00 86.37 539 A 1 
ATOM   4238 C C    . CYS   A 1 539 ? 35.379  -13.787 20.764  1.00 85.69 539 A 1 
ATOM   4239 O O    . CYS   A 1 539 ? 35.661  -13.823 19.566  1.00 80.90 539 A 1 
ATOM   4240 C CB   . CYS   A 1 539 ? 33.278  -12.377 20.841  1.00 85.12 539 A 1 
ATOM   4241 S SG   . CYS   A 1 539 ? 32.299  -11.155 21.755  1.00 83.30 539 A 1 
ATOM   4242 N N    . PRO   A 1 540 ? 35.637  -14.826 21.575  1.00 82.75 540 A 1 
ATOM   4243 C CA   . PRO   A 1 540 ? 36.234  -16.045 21.057  1.00 79.94 540 A 1 
ATOM   4244 C C    . PRO   A 1 540 ? 35.333  -16.665 19.986  1.00 77.76 540 A 1 
ATOM   4245 O O    . PRO   A 1 540 ? 34.113  -16.717 20.139  1.00 69.80 540 A 1 
ATOM   4246 C CB   . PRO   A 1 540 ? 36.437  -16.955 22.275  1.00 76.00 540 A 1 
ATOM   4247 C CG   . PRO   A 1 540 ? 35.434  -16.430 23.300  1.00 75.30 540 A 1 
ATOM   4248 C CD   . PRO   A 1 540 ? 35.326  -14.943 22.981  1.00 78.82 540 A 1 
ATOM   4249 N N    . SER   A 1 541 ? 35.950  -17.177 18.926  1.00 68.38 541 A 1 
ATOM   4250 C CA   . SER   A 1 541 ? 35.273  -17.862 17.820  1.00 65.93 541 A 1 
ATOM   4251 C C    . SER   A 1 541 ? 34.750  -19.241 18.248  1.00 64.48 541 A 1 
ATOM   4252 O O    . SER   A 1 541 ? 35.166  -20.277 17.722  1.00 57.24 541 A 1 
ATOM   4253 C CB   . SER   A 1 541 ? 36.225  -17.953 16.618  1.00 59.69 541 A 1 
ATOM   4254 O OG   . SER   A 1 541 ? 37.430  -18.589 16.995  1.00 53.66 541 A 1 
ATOM   4255 N N    . GLY   A 1 542 ? 33.897  -19.269 19.253  1.00 55.28 542 A 1 
ATOM   4256 C CA   . GLY   A 1 542 ? 33.184  -20.474 19.644  1.00 54.35 542 A 1 
ATOM   4257 C C    . GLY   A 1 542 ? 32.189  -20.869 18.558  1.00 54.26 542 A 1 
ATOM   4258 O O    . GLY   A 1 542 ? 31.626  -20.019 17.880  1.00 50.43 542 A 1 
ATOM   4259 N N    . LYS   A 1 543 ? 31.959  -22.175 18.407  1.00 46.60 543 A 1 
ATOM   4260 C CA   . LYS   A 1 543 ? 30.858  -22.663 17.576  1.00 45.79 543 A 1 
ATOM   4261 C C    . LYS   A 1 543 ? 29.563  -22.105 18.151  1.00 45.46 543 A 1 
ATOM   4262 O O    . LYS   A 1 543 ? 29.195  -22.483 19.258  1.00 42.78 543 A 1 
ATOM   4263 C CB   . LYS   A 1 543 ? 30.804  -24.202 17.567  1.00 42.17 543 A 1 
ATOM   4264 C CG   . LYS   A 1 543 ? 31.860  -24.834 16.650  1.00 38.79 543 A 1 
ATOM   4265 C CD   . LYS   A 1 543 ? 31.725  -26.363 16.671  1.00 35.66 543 A 1 
ATOM   4266 C CE   . LYS   A 1 543 ? 32.707  -27.000 15.682  1.00 31.18 543 A 1 
ATOM   4267 N NZ   . LYS   A 1 543 ? 32.623  -28.473 15.692  1.00 28.46 543 A 1 
ATOM   4268 N N    . ILE   A 1 544 ? 28.879  -21.256 17.398  1.00 48.32 544 A 1 
ATOM   4269 C CA   . ILE   A 1 544 ? 27.465  -20.980 17.642  1.00 48.17 544 A 1 
ATOM   4270 C C    . ILE   A 1 544 ? 26.772  -22.340 17.541  1.00 47.87 544 A 1 
ATOM   4271 O O    . ILE   A 1 544 ? 26.728  -22.936 16.461  1.00 44.33 544 A 1 
ATOM   4272 C CB   . ILE   A 1 544 ? 26.909  -19.943 16.643  1.00 44.59 544 A 1 
ATOM   4273 C CG1  . ILE   A 1 544 ? 27.691  -18.607 16.746  1.00 41.43 544 A 1 
ATOM   4274 C CG2  . ILE   A 1 544 ? 25.405  -19.721 16.905  1.00 40.91 544 A 1 
ATOM   4275 C CD1  . ILE   A 1 544 ? 27.309  -17.572 15.674  1.00 37.91 544 A 1 
ATOM   4276 N N    . ASN   A 1 545 ? 26.337  -22.895 18.665  1.00 46.18 545 A 1 
ATOM   4277 C CA   . ASN   A 1 545 ? 25.587  -24.143 18.646  1.00 46.42 545 A 1 
ATOM   4278 C C    . ASN   A 1 545 ? 24.238  -23.839 17.997  1.00 45.52 545 A 1 
ATOM   4279 O O    . ASN   A 1 545 ? 23.334  -23.318 18.638  1.00 42.36 545 A 1 
ATOM   4280 C CB   . ASN   A 1 545 ? 25.459  -24.726 20.070  1.00 42.69 545 A 1 
ATOM   4281 C CG   . ASN   A 1 545 ? 26.415  -25.872 20.377  1.00 38.48 545 A 1 
ATOM   4282 O OD1  . ASN   A 1 545 ? 27.002  -26.505 19.512  1.00 36.33 545 A 1 
ATOM   4283 N ND2  . ASN   A 1 545 ? 26.553  -26.213 21.643  1.00 35.85 545 A 1 
ATOM   4284 N N    . SER   A 1 546 ? 24.099  -24.186 16.736  1.00 39.09 546 A 1 
ATOM   4285 C CA   . SER   A 1 546 ? 22.893  -23.956 15.935  1.00 38.54 546 A 1 
ATOM   4286 C C    . SER   A 1 546 ? 21.621  -24.552 16.545  1.00 38.51 546 A 1 
ATOM   4287 O O    . SER   A 1 546 ? 20.520  -24.151 16.186  1.00 35.94 546 A 1 
ATOM   4288 C CB   . SER   A 1 546 ? 23.098  -24.546 14.534  1.00 34.92 546 A 1 
ATOM   4289 O OG   . SER   A 1 546 ? 23.394  -25.934 14.617  1.00 33.04 546 A 1 
ATOM   4290 N N    . LYS   A 1 547 ? 21.757  -25.496 17.478  1.00 39.31 547 A 1 
ATOM   4291 C CA   . LYS   A 1 547 ? 20.615  -26.125 18.150  1.00 38.90 547 A 1 
ATOM   4292 C C    . LYS   A 1 547 ? 19.817  -25.155 19.010  1.00 38.12 547 A 1 
ATOM   4293 O O    . LYS   A 1 547 ? 18.594  -25.255 19.026  1.00 35.38 547 A 1 
ATOM   4294 C CB   . LYS   A 1 547 ? 21.078  -27.302 19.016  1.00 35.69 547 A 1 
ATOM   4295 C CG   . LYS   A 1 547 ? 21.312  -28.569 18.194  1.00 32.70 547 A 1 
ATOM   4296 C CD   . LYS   A 1 547 ? 21.568  -29.741 19.137  1.00 30.78 547 A 1 
ATOM   4297 C CE   . LYS   A 1 547 ? 21.632  -31.053 18.357  1.00 27.51 547 A 1 
ATOM   4298 N NZ   . LYS   A 1 547 ? 21.798  -32.205 19.267  1.00 25.78 547 A 1 
ATOM   4299 N N    . ASP   A 1 548 ? 20.481  -24.260 19.743  1.00 38.45 548 A 1 
ATOM   4300 C CA   . ASP   A 1 548 ? 19.786  -23.446 20.741  1.00 37.89 548 A 1 
ATOM   4301 C C    . ASP   A 1 548 ? 19.106  -22.217 20.129  1.00 36.70 548 A 1 
ATOM   4302 O O    . ASP   A 1 548 ? 18.055  -21.801 20.620  1.00 34.29 548 A 1 
ATOM   4303 C CB   . ASP   A 1 548 ? 20.744  -23.093 21.893  1.00 35.15 548 A 1 
ATOM   4304 C CG   . ASP   A 1 548 ? 21.086  -24.307 22.771  1.00 31.85 548 A 1 
ATOM   4305 O OD1  . ASP   A 1 548 ? 20.237  -25.221 22.878  1.00 30.87 548 A 1 
ATOM   4306 O OD2  . ASP   A 1 548 ? 22.216  -24.339 23.305  1.00 30.90 548 A 1 
ATOM   4307 N N    . ALA   A 1 549 ? 19.617  -21.701 19.019  1.00 38.60 549 A 1 
ATOM   4308 C CA   . ALA   A 1 549 ? 18.921  -20.673 18.242  1.00 38.28 549 A 1 
ATOM   4309 C C    . ALA   A 1 549 ? 17.555  -21.185 17.740  1.00 37.78 549 A 1 
ATOM   4310 O O    . ALA   A 1 549 ? 16.526  -20.550 17.963  1.00 35.55 549 A 1 
ATOM   4311 C CB   . ALA   A 1 549 ? 19.833  -20.219 17.096  1.00 35.60 549 A 1 
ATOM   4312 N N    . ASN   A 1 550 ? 17.531  -22.391 17.177  1.00 33.89 550 A 1 
ATOM   4313 C CA   . ASN   A 1 550 ? 16.284  -23.015 16.719  1.00 33.99 550 A 1 
ATOM   4314 C C    . ASN   A 1 550 ? 15.318  -23.353 17.862  1.00 33.57 550 A 1 
ATOM   4315 O O    . ASN   A 1 550 ? 14.104  -23.364 17.670  1.00 30.65 550 A 1 
ATOM   4316 C CB   . ASN   A 1 550 ? 16.610  -24.270 15.888  1.00 30.71 550 A 1 
ATOM   4317 C CG   . ASN   A 1 550 ? 17.062  -23.946 14.472  1.00 27.49 550 A 1 
ATOM   4318 O OD1  . ASN   A 1 550 ? 17.265  -22.812 14.102  1.00 25.96 550 A 1 
ATOM   4319 N ND2  . ASN   A 1 550 ? 17.213  -24.936 13.628  1.00 26.44 550 A 1 
ATOM   4320 N N    . ALA   A 1 551 ? 15.823  -23.627 19.064  1.00 33.46 551 A 1 
ATOM   4321 C CA   . ALA   A 1 551 ? 14.965  -23.924 20.207  1.00 32.87 551 A 1 
ATOM   4322 C C    . ALA   A 1 551 ? 14.185  -22.689 20.694  1.00 32.59 551 A 1 
ATOM   4323 O O    . ALA   A 1 551 ? 13.070  -22.828 21.207  1.00 30.83 551 A 1 
ATOM   4324 C CB   . ALA   A 1 551 ? 15.823  -24.526 21.323  1.00 30.72 551 A 1 
ATOM   4325 N N    . GLY   A 1 552 ? 14.755  -21.494 20.529  1.00 33.92 552 A 1 
ATOM   4326 C CA   . GLY   A 1 552 ? 14.081  -20.234 20.837  1.00 33.63 552 A 1 
ATOM   4327 C C    . GLY   A 1 552 ? 12.962  -19.917 19.850  1.00 33.62 552 A 1 
ATOM   4328 O O    . GLY   A 1 552 ? 11.854  -19.597 20.279  1.00 31.47 552 A 1 
ATOM   4329 N N    . GLU   A 1 553 ? 13.231  -20.079 18.561  1.00 30.46 553 A 1 
ATOM   4330 C CA   . GLU   A 1 553 ? 12.227  -19.847 17.512  1.00 30.48 553 A 1 
ATOM   4331 C C    . GLU   A 1 553 ? 11.015  -20.781 17.651  1.00 30.08 553 A 1 
ATOM   4332 O O    . GLU   A 1 553 ? 9.876   -20.330 17.554  1.00 28.57 553 A 1 
ATOM   4333 C CB   . GLU   A 1 553 ? 12.834  -19.999 16.112  1.00 28.84 553 A 1 
ATOM   4334 C CG   . GLU   A 1 553 ? 13.633  -18.768 15.654  1.00 26.64 553 A 1 
ATOM   4335 C CD   . GLU   A 1 553 ? 13.951  -18.815 14.151  1.00 25.11 553 A 1 
ATOM   4336 O OE1  . GLU   A 1 553 ? 13.871  -17.744 13.496  1.00 23.19 553 A 1 
ATOM   4337 O OE2  . GLU   A 1 553 ? 14.214  -19.924 13.646  1.00 24.97 553 A 1 
ATOM   4338 N N    . GLN   A 1 554 ? 11.240  -22.064 17.952  1.00 29.48 554 A 1 
ATOM   4339 C CA   . GLN   A 1 554 ? 10.146  -23.034 18.078  1.00 29.30 554 A 1 
ATOM   4340 C C    . GLN   A 1 554 ? 9.175   -22.732 19.221  1.00 28.68 554 A 1 
ATOM   4341 O O    . GLN   A 1 554 ? 8.015   -23.139 19.150  1.00 26.80 554 A 1 
ATOM   4342 C CB   . GLN   A 1 554 ? 10.700  -24.451 18.275  1.00 27.48 554 A 1 
ATOM   4343 C CG   . GLN   A 1 554 ? 11.139  -25.095 16.960  1.00 25.15 554 A 1 
ATOM   4344 C CD   . GLN   A 1 554 ? 11.509  -26.570 17.130  1.00 23.57 554 A 1 
ATOM   4345 O OE1  . GLN   A 1 554 ? 11.621  -27.113 18.221  1.00 23.28 554 A 1 
ATOM   4346 N NE2  . GLN   A 1 554 ? 11.701  -27.283 16.041  1.00 22.99 554 A 1 
ATOM   4347 N N    . LYS   A 1 555 ? 9.627   -22.076 20.290  1.00 28.25 555 A 1 
ATOM   4348 C CA   . LYS   A 1 555 ? 8.741   -21.776 21.420  1.00 27.94 555 A 1 
ATOM   4349 C C    . LYS   A 1 555 ? 7.937   -20.492 21.236  1.00 27.41 555 A 1 
ATOM   4350 O O    . LYS   A 1 555 ? 6.855   -20.410 21.804  1.00 25.94 555 A 1 
ATOM   4351 C CB   . LYS   A 1 555 ? 9.519   -21.743 22.739  1.00 26.54 555 A 1 
ATOM   4352 C CG   . LYS   A 1 555 ? 9.697   -23.147 23.329  1.00 24.34 555 A 1 
ATOM   4353 C CD   . LYS   A 1 555 ? 10.287  -23.037 24.734  1.00 22.80 555 A 1 
ATOM   4354 C CE   . LYS   A 1 555 ? 10.389  -24.414 25.392  1.00 20.71 555 A 1 
ATOM   4355 N NZ   . LYS   A 1 555 ? 10.918  -24.312 26.769  1.00 19.26 555 A 1 
ATOM   4356 N N    . GLY   A 1 556 ? 8.456   -19.532 20.494  1.00 28.85 556 A 1 
ATOM   4357 C CA   . GLY   A 1 556 ? 7.772   -18.248 20.286  1.00 27.81 556 A 1 
ATOM   4358 C C    . GLY   A 1 556 ? 6.504   -18.377 19.447  1.00 28.18 556 A 1 
ATOM   4359 O O    . GLY   A 1 556 ? 5.456   -17.864 19.823  1.00 26.46 556 A 1 
ATOM   4360 N N    . PHE   A 1 557 ? 6.591   -19.123 18.360  1.00 25.05 557 A 1 
ATOM   4361 C CA   . PHE   A 1 557 ? 5.426   -19.497 17.556  1.00 24.46 557 A 1 
ATOM   4362 C C    . PHE   A 1 557 ? 4.738   -20.740 18.142  1.00 24.66 557 A 1 
ATOM   4363 O O    . PHE   A 1 557 ? 4.665   -21.791 17.503  1.00 23.46 557 A 1 
ATOM   4364 C CB   . PHE   A 1 557 ? 5.810   -19.644 16.077  1.00 22.87 557 A 1 
ATOM   4365 C CG   . PHE   A 1 557 ? 5.865   -18.327 15.328  1.00 21.56 557 A 1 
ATOM   4366 C CD1  . PHE   A 1 557 ? 4.697   -17.808 14.738  1.00 19.96 557 A 1 
ATOM   4367 C CD2  . PHE   A 1 557 ? 7.074   -17.623 15.211  1.00 20.55 557 A 1 
ATOM   4368 C CE1  . PHE   A 1 557 ? 4.738   -16.598 14.027  1.00 18.93 557 A 1 
ATOM   4369 C CE2  . PHE   A 1 557 ? 7.118   -16.411 14.505  1.00 19.12 557 A 1 
ATOM   4370 C CZ   . PHE   A 1 557 ? 5.951   -15.897 13.909  1.00 18.83 557 A 1 
ATOM   4371 N N    . ARG   A 1 558 ? 4.225   -20.643 19.363  1.00 25.03 558 A 1 
ATOM   4372 C CA   . ARG   A 1 558 ? 3.265   -21.632 19.842  1.00 25.19 558 A 1 
ATOM   4373 C C    . ARG   A 1 558 ? 1.957   -21.492 19.062  1.00 25.24 558 A 1 
ATOM   4374 O O    . ARG   A 1 558 ? 1.602   -20.404 18.621  1.00 24.02 558 A 1 
ATOM   4375 C CB   . ARG   A 1 558 ? 3.038   -21.516 21.357  1.00 23.76 558 A 1 
ATOM   4376 C CG   . ARG   A 1 558 ? 3.972   -22.447 22.132  1.00 21.81 558 A 1 
ATOM   4377 C CD   . ARG   A 1 558 ? 3.634   -22.387 23.616  1.00 20.35 558 A 1 
ATOM   4378 N NE   . ARG   A 1 558 ? 4.403   -23.374 24.395  1.00 19.29 558 A 1 
ATOM   4379 C CZ   . ARG   A 1 558 ? 4.262   -23.605 25.688  1.00 17.90 558 A 1 
ATOM   4380 N NH1  . ARG   A 1 558 ? 3.403   -22.938 26.411  1.00 17.20 558 A 1 
ATOM   4381 N NH2  . ARG   A 1 558 ? 4.985   -24.510 26.277  1.00 16.15 558 A 1 
ATOM   4382 N N    . ASN   A 1 559 ? 1.242   -22.606 18.979  1.00 25.85 559 A 1 
ATOM   4383 C CA   . ASN   A 1 559 ? -0.117  -22.738 18.430  1.00 26.64 559 A 1 
ATOM   4384 C C    . ASN   A 1 559 ? -1.193  -21.955 19.222  1.00 26.99 559 A 1 
ATOM   4385 O O    . ASN   A 1 559 ? -2.310  -22.446 19.393  1.00 25.30 559 A 1 
ATOM   4386 C CB   . ASN   A 1 559 ? -0.490  -24.243 18.370  1.00 24.16 559 A 1 
ATOM   4387 C CG   . ASN   A 1 559 ? -0.041  -24.987 17.126  1.00 21.31 559 A 1 
ATOM   4388 O OD1  . ASN   A 1 559 ? 0.833   -24.576 16.395  1.00 19.76 559 A 1 
ATOM   4389 N ND2  . ASN   A 1 559 ? -0.636  -26.132 16.869  1.00 19.94 559 A 1 
ATOM   4390 N N    . ASP   A 1 560 ? -0.896  -20.762 19.713  1.00 26.80 560 A 1 
ATOM   4391 C CA   . ASP   A 1 560 ? -1.916  -19.924 20.342  1.00 26.04 560 A 1 
ATOM   4392 C C    . ASP   A 1 560 ? -2.948  -19.414 19.331  1.00 25.59 560 A 1 
ATOM   4393 O O    . ASP   A 1 560 ? -4.019  -18.960 19.728  1.00 24.04 560 A 1 
ATOM   4394 C CB   . ASP   A 1 560 ? -1.271  -18.785 21.143  1.00 24.10 560 A 1 
ATOM   4395 C CG   . ASP   A 1 560 ? -0.770  -19.223 22.529  1.00 22.10 560 A 1 
ATOM   4396 O OD1  . ASP   A 1 560 ? -1.233  -20.275 23.030  1.00 21.37 560 A 1 
ATOM   4397 O OD2  . ASP   A 1 560 ? 0.064   -18.487 23.093  1.00 21.23 560 A 1 
ATOM   4398 N N    . MET   A 1 561 ? -2.690  -19.580 18.037  1.00 25.34 561 A 1 
ATOM   4399 C CA   . MET   A 1 561 ? -3.744  -19.384 17.036  1.00 25.32 561 A 1 
ATOM   4400 C C    . MET   A 1 561 ? -4.928  -20.328 17.266  1.00 25.64 561 A 1 
ATOM   4401 O O    . MET   A 1 561 ? -6.062  -19.883 17.150  1.00 24.71 561 A 1 
ATOM   4402 C CB   . MET   A 1 561 ? -3.199  -19.498 15.605  1.00 24.16 561 A 1 
ATOM   4403 C CG   . MET   A 1 561 ? -2.856  -18.110 15.059  1.00 22.19 561 A 1 
ATOM   4404 S SD   . MET   A 1 561 ? -2.805  -17.990 13.245  1.00 20.35 561 A 1 
ATOM   4405 C CE   . MET   A 1 561 ? -1.028  -18.120 12.942  1.00 19.94 561 A 1 
ATOM   4406 N N    . ASP   A 1 562 ? -4.706  -21.577 17.688  1.00 26.91 562 A 1 
ATOM   4407 C CA   . ASP   A 1 562 ? -5.811  -22.512 17.962  1.00 27.32 562 A 1 
ATOM   4408 C C    . ASP   A 1 562 ? -6.673  -22.059 19.148  1.00 27.17 562 A 1 
ATOM   4409 O O    . ASP   A 1 562 ? -7.899  -22.209 19.152  1.00 25.57 562 A 1 
ATOM   4410 C CB   . ASP   A 1 562 ? -5.257  -23.918 18.267  1.00 25.58 562 A 1 
ATOM   4411 C CG   . ASP   A 1 562 ? -4.675  -24.663 17.063  1.00 22.95 562 A 1 
ATOM   4412 O OD1  . ASP   A 1 562 ? -4.996  -24.284 15.922  1.00 22.19 562 A 1 
ATOM   4413 O OD2  . ASP   A 1 562 ? -3.948  -25.654 17.317  1.00 21.97 562 A 1 
ATOM   4414 N N    . LEU   A 1 563 ? -6.046  -21.483 20.176  1.00 26.49 563 A 1 
ATOM   4415 C CA   . LEU   A 1 563 ? -6.755  -20.947 21.341  1.00 26.57 563 A 1 
ATOM   4416 C C    . LEU   A 1 563 ? -7.443  -19.617 21.035  1.00 26.16 563 A 1 
ATOM   4417 O O    . LEU   A 1 563 ? -8.519  -19.347 21.576  1.00 25.02 563 A 1 
ATOM   4418 C CB   . LEU   A 1 563 ? -5.780  -20.812 22.525  1.00 24.92 563 A 1 
ATOM   4419 C CG   . LEU   A 1 563 ? -5.852  -22.014 23.483  1.00 22.79 563 A 1 
ATOM   4420 C CD1  . LEU   A 1 563 ? -4.570  -22.112 24.305  1.00 21.63 563 A 1 
ATOM   4421 C CD2  . LEU   A 1 563 ? -7.031  -21.871 24.454  1.00 23.76 563 A 1 
ATOM   4422 N N    . LEU   A 1 564 ? -6.844  -18.800 20.175  1.00 29.52 564 A 1 
ATOM   4423 C CA   . LEU   A 1 564 ? -7.463  -17.569 19.697  1.00 28.79 564 A 1 
ATOM   4424 C C    . LEU   A 1 564 ? -8.629  -17.861 18.759  1.00 27.93 564 A 1 
ATOM   4425 O O    . LEU   A 1 564 ? -9.683  -17.260 18.945  1.00 26.72 564 A 1 
ATOM   4426 C CB   . LEU   A 1 564 ? -6.416  -16.649 19.052  1.00 27.24 564 A 1 
ATOM   4427 C CG   . LEU   A 1 564 ? -5.763  -15.699 20.073  1.00 25.24 564 A 1 
ATOM   4428 C CD1  . LEU   A 1 564 ? -4.455  -15.141 19.519  1.00 24.20 564 A 1 
ATOM   4429 C CD2  . LEU   A 1 564 ? -6.683  -14.515 20.394  1.00 26.64 564 A 1 
ATOM   4430 N N    . ASP   A 1 565 ? -8.487  -18.812 17.833  1.00 30.53 565 A 1 
ATOM   4431 C CA   . ASP   A 1 565 ? -9.571  -19.182 16.921  1.00 30.69 565 A 1 
ATOM   4432 C C    . ASP   A 1 565 ? -10.733 -19.848 17.666  1.00 30.18 565 A 1 
ATOM   4433 O O    . ASP   A 1 565 ? -11.888 -19.489 17.438  1.00 28.43 565 A 1 
ATOM   4434 C CB   . ASP   A 1 565 ? -9.056  -20.074 15.774  1.00 28.95 565 A 1 
ATOM   4435 C CG   . ASP   A 1 565 ? -8.455  -19.284 14.595  1.00 26.02 565 A 1 
ATOM   4436 O OD1  . ASP   A 1 565 ? -8.807  -18.090 14.445  1.00 25.08 565 A 1 
ATOM   4437 O OD2  . ASP   A 1 565 ? -7.670  -19.878 13.820  1.00 25.34 565 A 1 
ATOM   4438 N N    . SER   A 1 566 ? -10.468 -20.737 18.626  1.00 32.32 566 A 1 
ATOM   4439 C CA   . SER   A 1 566 ? -11.543 -21.338 19.427  1.00 32.55 566 A 1 
ATOM   4440 C C    . SER   A 1 566 ? -12.259 -20.320 20.320  1.00 31.92 566 A 1 
ATOM   4441 O O    . SER   A 1 566 ? -13.486 -20.347 20.435  1.00 29.85 566 A 1 
ATOM   4442 C CB   . SER   A 1 566 ? -11.026 -22.515 20.261  1.00 30.07 566 A 1 
ATOM   4443 O OG   . SER   A 1 566 ? -9.988  -22.118 21.132  1.00 28.27 566 A 1 
ATOM   4444 N N    . ARG   A 1 567 ? -11.513 -19.378 20.916  1.00 33.26 567 A 1 
ATOM   4445 C CA   . ARG   A 1 567 ? -12.113 -18.298 21.712  1.00 34.07 567 A 1 
ATOM   4446 C C    . ARG   A 1 567 ? -12.740 -17.202 20.859  1.00 33.13 567 A 1 
ATOM   4447 O O    . ARG   A 1 567 ? -13.701 -16.593 21.328  1.00 31.17 567 A 1 
ATOM   4448 C CB   . ARG   A 1 567 ? -11.095 -17.686 22.679  1.00 31.98 567 A 1 
ATOM   4449 C CG   . ARG   A 1 567 ? -10.902 -18.552 23.924  1.00 29.63 567 A 1 
ATOM   4450 C CD   . ARG   A 1 567 ? -9.977  -17.817 24.891  1.00 28.89 567 A 1 
ATOM   4451 N NE   . ARG   A 1 567 ? -9.823  -18.549 26.159  1.00 26.39 567 A 1 
ATOM   4452 C CZ   . ARG   A 1 567 ? -9.118  -18.150 27.212  1.00 24.52 567 A 1 
ATOM   4453 N NH1  . ARG   A 1 567 ? -8.473  -17.017 27.211  1.00 22.90 567 A 1 
ATOM   4454 N NH2  . ARG   A 1 567 ? -9.052  -18.892 28.280  1.00 22.09 567 A 1 
ATOM   4455 N N    . ARG   A 1 568 ? -12.218 -16.919 19.676  1.00 32.03 568 A 1 
ATOM   4456 C CA   . ARG   A 1 568 ? -12.878 -16.026 18.719  1.00 32.74 568 A 1 
ATOM   4457 C C    . ARG   A 1 568 ? -14.150 -16.668 18.221  1.00 31.73 568 A 1 
ATOM   4458 O O    . ARG   A 1 568 ? -15.170 -16.017 18.335  1.00 30.14 568 A 1 
ATOM   4459 C CB   . ARG   A 1 568 ? -11.981 -15.612 17.549  1.00 31.90 568 A 1 
ATOM   4460 C CG   . ARG   A 1 568 ? -11.328 -14.241 17.762  1.00 29.54 568 A 1 
ATOM   4461 C CD   . ARG   A 1 568 ? -10.535 -13.877 16.511  1.00 28.50 568 A 1 
ATOM   4462 N NE   . ARG   A 1 568 ? -9.982  -12.507 16.551  1.00 26.98 568 A 1 
ATOM   4463 C CZ   . ARG   A 1 568 ? -9.119  -12.022 15.660  1.00 25.25 568 A 1 
ATOM   4464 N NH1  . ARG   A 1 568 ? -8.664  -12.739 14.674  1.00 23.60 568 A 1 
ATOM   4465 N NH2  . ARG   A 1 568 ? -8.695  -10.801 15.730  1.00 22.37 568 A 1 
ATOM   4466 N N    . GLN   A 1 569 ? -14.131 -17.927 17.818  1.00 33.18 569 A 1 
ATOM   4467 C CA   . GLN   A 1 569 ? -15.358 -18.623 17.437  1.00 34.48 569 A 1 
ATOM   4468 C C    . GLN   A 1 569 ? -16.400 -18.573 18.555  1.00 33.65 569 A 1 
ATOM   4469 O O    . GLN   A 1 569 ? -17.543 -18.249 18.276  1.00 31.93 569 A 1 
ATOM   4470 C CB   . GLN   A 1 569 ? -15.076 -20.075 17.039  1.00 32.51 569 A 1 
ATOM   4471 C CG   . GLN   A 1 569 ? -14.557 -20.177 15.600  1.00 30.70 569 A 1 
ATOM   4472 C CD   . GLN   A 1 569 ? -14.350 -21.621 15.148  1.00 28.65 569 A 1 
ATOM   4473 O OE1  . GLN   A 1 569 ? -14.451 -22.579 15.902  1.00 28.56 569 A 1 
ATOM   4474 N NE2  . GLN   A 1 569 ? -14.062 -21.832 13.883  1.00 28.33 569 A 1 
ATOM   4475 N N    . SER   A 1 570 ? -16.022 -18.818 19.809  1.00 34.34 570 A 1 
ATOM   4476 C CA   . SER   A 1 570 ? -16.996 -18.734 20.905  1.00 35.26 570 A 1 
ATOM   4477 C C    . SER   A 1 570 ? -17.483 -17.308 21.167  1.00 34.81 570 A 1 
ATOM   4478 O O    . SER   A 1 570 ? -18.663 -17.109 21.429  1.00 33.07 570 A 1 
ATOM   4479 C CB   . SER   A 1 570 ? -16.450 -19.354 22.198  1.00 33.15 570 A 1 
ATOM   4480 O OG   . SER   A 1 570 ? -15.475 -18.535 22.815  1.00 31.13 570 A 1 
ATOM   4481 N N    . LYS   A 1 571 ? -16.597 -16.305 21.077  1.00 35.96 571 A 1 
ATOM   4482 C CA   . LYS   A 1 571 ? -16.976 -14.901 21.244  1.00 36.29 571 A 1 
ATOM   4483 C C    . LYS   A 1 571 ? -17.731 -14.358 20.045  1.00 34.80 571 A 1 
ATOM   4484 O O    . LYS   A 1 571 ? -18.651 -13.578 20.240  1.00 33.34 571 A 1 
ATOM   4485 C CB   . LYS   A 1 571 ? -15.762 -14.015 21.499  1.00 35.24 571 A 1 
ATOM   4486 C CG   . LYS   A 1 571 ? -15.508 -13.836 22.989  1.00 33.36 571 A 1 
ATOM   4487 C CD   . LYS   A 1 571 ? -14.453 -12.752 23.168  1.00 32.22 571 A 1 
ATOM   4488 C CE   . LYS   A 1 571 ? -14.405 -12.328 24.635  1.00 29.44 571 A 1 
ATOM   4489 N NZ   . LYS   A 1 571 ? -13.699 -11.044 24.756  1.00 27.87 571 A 1 
ATOM   4490 N N    . ASP   A 1 572 ? -17.334 -14.728 18.837  1.00 34.27 572 A 1 
ATOM   4491 C CA   . ASP   A 1 572 ? -18.028 -14.312 17.630  1.00 34.63 572 A 1 
ATOM   4492 C C    . ASP   A 1 572 ? -19.396 -14.988 17.577  1.00 33.43 572 A 1 
ATOM   4493 O O    . ASP   A 1 572 ? -20.357 -14.339 17.198  1.00 31.80 572 A 1 
ATOM   4494 C CB   . ASP   A 1 572 ? -17.183 -14.588 16.380  1.00 32.65 572 A 1 
ATOM   4495 C CG   . ASP   A 1 572 ? -15.905 -13.727 16.289  1.00 29.59 572 A 1 
ATOM   4496 O OD1  . ASP   A 1 572 ? -15.855 -12.649 16.929  1.00 29.60 572 A 1 
ATOM   4497 O OD2  . ASP   A 1 572 ? -14.966 -14.155 15.579  1.00 29.68 572 A 1 
ATOM   4498 N N    . GLN   A 1 573 ? -19.524 -16.226 18.081  1.00 35.24 573 A 1 
ATOM   4499 C CA   . GLN   A 1 573 ? -20.822 -16.858 18.317  1.00 36.64 573 A 1 
ATOM   4500 C C    . GLN   A 1 573 ? -21.648 -16.056 19.337  1.00 36.09 573 A 1 
ATOM   4501 O O    . GLN   A 1 573 ? -22.783 -15.707 19.045  1.00 35.51 573 A 1 
ATOM   4502 C CB   . GLN   A 1 573 ? -20.630 -18.313 18.773  1.00 36.02 573 A 1 
ATOM   4503 C CG   . GLN   A 1 573 ? -21.735 -19.254 18.279  1.00 34.75 573 A 1 
ATOM   4504 C CD   . GLN   A 1 573 ? -21.378 -19.988 16.974  1.00 32.52 573 A 1 
ATOM   4505 O OE1  . GLN   A 1 573 ? -20.238 -20.313 16.677  1.00 32.74 573 A 1 
ATOM   4506 N NE2  . GLN   A 1 573 ? -22.365 -20.312 16.160  1.00 32.19 573 A 1 
ATOM   4507 N N    . GLU   A 1 574 ? -21.083 -15.680 20.488  1.00 35.15 574 A 1 
ATOM   4508 C CA   . GLU   A 1 574 ? -21.779 -14.836 21.478  1.00 37.29 574 A 1 
ATOM   4509 C C    . GLU   A 1 574 ? -22.091 -13.431 20.943  1.00 35.94 574 A 1 
ATOM   4510 O O    . GLU   A 1 574 ? -23.119 -12.856 21.301  1.00 35.96 574 A 1 
ATOM   4511 C CB   . GLU   A 1 574 ? -20.954 -14.685 22.770  1.00 37.30 574 A 1 
ATOM   4512 C CG   . GLU   A 1 574 ? -21.212 -15.777 23.816  1.00 34.91 574 A 1 
ATOM   4513 C CD   . GLU   A 1 574 ? -20.465 -15.533 25.141  1.00 32.64 574 A 1 
ATOM   4514 O OE1  . GLU   A 1 574 ? -20.885 -16.122 26.167  1.00 29.95 574 A 1 
ATOM   4515 O OE2  . GLU   A 1 574 ? -19.465 -14.773 25.153  1.00 33.11 574 A 1 
ATOM   4516 N N    . ILE   A 1 575 ? -21.212 -12.854 20.121  1.00 34.56 575 A 1 
ATOM   4517 C CA   . ILE   A 1 575 ? -21.438 -11.545 19.510  1.00 34.11 575 A 1 
ATOM   4518 C C    . ILE   A 1 575 ? -22.514 -11.656 18.433  1.00 32.93 575 A 1 
ATOM   4519 O O    . ILE   A 1 575 ? -23.384 -10.796 18.391  1.00 32.51 575 A 1 
ATOM   4520 C CB   . ILE   A 1 575 ? -20.126 -10.928 18.982  1.00 33.67 575 A 1 
ATOM   4521 C CG1  . ILE   A 1 575 ? -19.226 -10.504 20.166  1.00 31.66 575 A 1 
ATOM   4522 C CG2  . ILE   A 1 575 ? -20.389 -9.708  18.082  1.00 33.51 575 A 1 
ATOM   4523 C CD1  . ILE   A 1 575 ? -17.777 -10.198 19.761  1.00 31.98 575 A 1 
ATOM   4524 N N    . ILE   A 1 576 ? -22.484 -12.707 17.604  1.00 33.37 576 A 1 
ATOM   4525 C CA   . ILE   A 1 576 ? -23.522 -12.975 16.606  1.00 32.88 576 A 1 
ATOM   4526 C C    . ILE   A 1 576 ? -24.857 -13.228 17.308  1.00 32.07 576 A 1 
ATOM   4527 O O    . ILE   A 1 576 ? -25.832 -12.580 16.958  1.00 31.39 576 A 1 
ATOM   4528 C CB   . ILE   A 1 576 ? -23.105 -14.122 15.663  1.00 32.30 576 A 1 
ATOM   4529 C CG1  . ILE   A 1 576 ? -21.964 -13.647 14.729  1.00 30.83 576 A 1 
ATOM   4530 C CG2  . ILE   A 1 576 ? -24.288 -14.623 14.815  1.00 32.28 576 A 1 
ATOM   4531 C CD1  . ILE   A 1 576 ? -21.221 -14.792 14.031  1.00 31.36 576 A 1 
ATOM   4532 N N    . ASP   A 1 577 ? -24.883 -14.062 18.346  1.00 38.66 577 A 1 
ATOM   4533 C CA   . ASP   A 1 577 ? -26.096 -14.314 19.130  1.00 41.36 577 A 1 
ATOM   4534 C C    . ASP   A 1 577 ? -26.624 -13.034 19.805  1.00 39.92 577 A 1 
ATOM   4535 O O    . ASP   A 1 577 ? -27.834 -12.824 19.894  1.00 38.28 577 A 1 
ATOM   4536 C CB   . ASP   A 1 577 ? -25.825 -15.382 20.205  1.00 39.72 577 A 1 
ATOM   4537 C CG   . ASP   A 1 577 ? -25.717 -16.832 19.699  1.00 36.68 577 A 1 
ATOM   4538 O OD1  . ASP   A 1 577 ? -26.126 -17.112 18.554  1.00 35.53 577 A 1 
ATOM   4539 O OD2  . ASP   A 1 577 ? -25.285 -17.686 20.512  1.00 36.63 577 A 1 
ATOM   4540 N N    . ASN   A 1 578 ? -25.733 -12.139 20.253  1.00 39.15 578 A 1 
ATOM   4541 C CA   . ASN   A 1 578 ? -26.136 -10.844 20.805  1.00 40.91 578 A 1 
ATOM   4542 C C    . ASN   A 1 578 ? -26.538 -9.832  19.726  1.00 38.30 578 A 1 
ATOM   4543 O O    . ASN   A 1 578 ? -27.404 -8.995  19.986  1.00 37.03 578 A 1 
ATOM   4544 C CB   . ASN   A 1 578 ? -25.024 -10.272 21.692  1.00 39.25 578 A 1 
ATOM   4545 C CG   . ASN   A 1 578 ? -25.018 -10.850 23.098  1.00 35.98 578 A 1 
ATOM   4546 O OD1  . ASN   A 1 578 ? -26.037 -11.051 23.740  1.00 35.13 578 A 1 
ATOM   4547 N ND2  . ASN   A 1 578 ? -23.852 -11.081 23.654  1.00 36.57 578 A 1 
ATOM   4548 N N    . ILE   A 1 579 ? -25.921 -9.874  18.546  1.00 33.85 579 A 1 
ATOM   4549 C CA   . ILE   A 1 579 ? -26.314 -9.042  17.406  1.00 33.81 579 A 1 
ATOM   4550 C C    . ILE   A 1 579 ? -27.673 -9.504  16.887  1.00 32.69 579 A 1 
ATOM   4551 O O    . ILE   A 1 579 ? -28.526 -8.654  16.665  1.00 31.60 579 A 1 
ATOM   4552 C CB   . ILE   A 1 579 ? -25.234 -9.026  16.306  1.00 32.88 579 A 1 
ATOM   4553 C CG1  . ILE   A 1 579 ? -24.027 -8.182  16.778  1.00 31.15 579 A 1 
ATOM   4554 C CG2  . ILE   A 1 579 ? -25.774 -8.457  14.980  1.00 33.30 579 A 1 
ATOM   4555 C CD1  . ILE   A 1 579 ? -22.785 -8.328  15.886  1.00 32.03 579 A 1 
ATOM   4556 N N    . ASP   A 1 580 ? -27.895 -10.818 16.765  1.00 35.28 580 A 1 
ATOM   4557 C CA   . ASP   A 1 580 ? -29.192 -11.358 16.364  1.00 37.71 580 A 1 
ATOM   4558 C C    . ASP   A 1 580 ? -30.281 -11.009 17.383  1.00 36.84 580 A 1 
ATOM   4559 O O    . ASP   A 1 580 ? -31.349 -10.537 16.991  1.00 35.27 580 A 1 
ATOM   4560 C CB   . ASP   A 1 580 ? -29.105 -12.876 16.140  1.00 35.91 580 A 1 
ATOM   4561 C CG   . ASP   A 1 580 ? -28.549 -13.272 14.762  1.00 32.46 580 A 1 
ATOM   4562 O OD1  . ASP   A 1 580 ? -28.549 -12.415 13.846  1.00 31.80 580 A 1 
ATOM   4563 O OD2  . ASP   A 1 580 ? -28.186 -14.458 14.609  1.00 32.75 580 A 1 
ATOM   4564 N N    . LYS   A 1 581 ? -29.992 -11.105 18.685  1.00 43.71 581 A 1 
ATOM   4565 C CA   . LYS   A 1 581 ? -30.922 -10.622 19.711  1.00 46.33 581 A 1 
ATOM   4566 C C    . LYS   A 1 581 ? -31.181 -9.123  19.615  1.00 44.57 581 A 1 
ATOM   4567 O O    . LYS   A 1 581 ? -32.329 -8.703  19.701  1.00 42.70 581 A 1 
ATOM   4568 C CB   . LYS   A 1 581 ? -30.421 -10.957 21.117  1.00 45.43 581 A 1 
ATOM   4569 C CG   . LYS   A 1 581 ? -31.002 -12.286 21.588  1.00 42.93 581 A 1 
ATOM   4570 C CD   . LYS   A 1 581 ? -30.555 -12.543 23.022  1.00 40.87 581 A 1 
ATOM   4571 C CE   . LYS   A 1 581 ? -31.242 -13.806 23.532  1.00 36.78 581 A 1 
ATOM   4572 N NZ   . LYS   A 1 581 ? -30.761 -14.146 24.880  1.00 33.65 581 A 1 
ATOM   4573 N N    . ASN   A 1 582 ? -30.140 -8.313  19.437  1.00 39.17 582 A 1 
ATOM   4574 C CA   . ASN   A 1 582 ? -30.324 -6.874  19.288  1.00 41.90 582 A 1 
ATOM   4575 C C    . ASN   A 1 582 ? -31.061 -6.531  17.990  1.00 39.82 582 A 1 
ATOM   4576 O O    . ASN   A 1 582 ? -31.825 -5.570  17.972  1.00 38.18 582 A 1 
ATOM   4577 C CB   . ASN   A 1 582 ? -28.972 -6.154  19.369  1.00 40.16 582 A 1 
ATOM   4578 C CG   . ASN   A 1 582 ? -28.483 -5.951  20.794  1.00 36.85 582 A 1 
ATOM   4579 O OD1  . ASN   A 1 582 ? -29.224 -5.846  21.752  1.00 36.39 582 A 1 
ATOM   4580 N ND2  . ASN   A 1 582 ? -27.189 -5.832  20.976  1.00 37.17 582 A 1 
ATOM   4581 N N    . PHE   A 1 583 ? -30.867 -7.306  16.914  1.00 30.88 583 A 1 
ATOM   4582 C CA   . PHE   A 1 583 ? -31.645 -7.143  15.691  1.00 33.06 583 A 1 
ATOM   4583 C C    . PHE   A 1 583 ? -33.105 -7.540  15.892  1.00 31.97 583 A 1 
ATOM   4584 O O    . PHE   A 1 583 ? -33.981 -6.794  15.463  1.00 31.16 583 A 1 
ATOM   4585 C CB   . PHE   A 1 583 ? -31.003 -7.902  14.524  1.00 32.16 583 A 1 
ATOM   4586 C CG   . PHE   A 1 583 ? -30.384 -6.977  13.496  1.00 30.86 583 A 1 
ATOM   4587 C CD1  . PHE   A 1 583 ? -31.176 -6.429  12.473  1.00 29.44 583 A 1 
ATOM   4588 C CD2  . PHE   A 1 583 ? -29.019 -6.640  13.572  1.00 31.31 583 A 1 
ATOM   4589 C CE1  . PHE   A 1 583 ? -30.613 -5.557  11.527  1.00 29.13 583 A 1 
ATOM   4590 C CE2  . PHE   A 1 583 ? -28.451 -5.769  12.630  1.00 29.35 583 A 1 
ATOM   4591 C CZ   . PHE   A 1 583 ? -29.246 -5.226  11.603  1.00 30.93 583 A 1 
ATOM   4592 N N    . GLU   A 1 584 ? -33.382 -8.649  16.580  1.00 38.21 584 A 1 
ATOM   4593 C CA   . GLU   A 1 584 ? -34.755 -9.014  16.943  1.00 40.98 584 A 1 
ATOM   4594 C C    . GLU   A 1 584 ? -35.404 -7.940  17.829  1.00 40.06 584 A 1 
ATOM   4595 O O    . GLU   A 1 584 ? -36.546 -7.558  17.581  1.00 39.71 584 A 1 
ATOM   4596 C CB   . GLU   A 1 584 ? -34.811 -10.379 17.649  1.00 41.20 584 A 1 
ATOM   4597 C CG   . GLU   A 1 584 ? -34.791 -11.564 16.670  1.00 39.39 584 A 1 
ATOM   4598 C CD   . GLU   A 1 584 ? -35.128 -12.906 17.345  1.00 36.93 584 A 1 
ATOM   4599 O OE1  . GLU   A 1 584 ? -35.602 -13.817 16.622  1.00 34.27 584 A 1 
ATOM   4600 O OE2  . GLU   A 1 584 ? -34.958 -13.031 18.579  1.00 38.80 584 A 1 
ATOM   4601 N N    . ASP   A 1 585 ? -34.673 -7.392  18.801  1.00 42.31 585 A 1 
ATOM   4602 C CA   . ASP   A 1 585 ? -35.181 -6.326  19.662  1.00 45.51 585 A 1 
ATOM   4603 C C    . ASP   A 1 585 ? -35.393 -5.010  18.893  1.00 43.68 585 A 1 
ATOM   4604 O O    . ASP   A 1 585 ? -36.395 -4.327  19.114  1.00 42.61 585 A 1 
ATOM   4605 C CB   . ASP   A 1 585 ? -34.247 -6.121  20.866  1.00 44.25 585 A 1 
ATOM   4606 C CG   . ASP   A 1 585 ? -34.414 -7.166  21.984  1.00 41.10 585 A 1 
ATOM   4607 O OD1  . ASP   A 1 585 ? -35.495 -7.795  22.063  1.00 39.90 585 A 1 
ATOM   4608 O OD2  . ASP   A 1 585 ? -33.490 -7.265  22.825  1.00 41.29 585 A 1 
ATOM   4609 N N    . ILE   A 1 586 ? -34.508 -4.658  17.949  1.00 37.25 586 A 1 
ATOM   4610 C CA   . ILE   A 1 586 ? -34.667 -3.468  17.097  1.00 38.57 586 A 1 
ATOM   4611 C C    . ILE   A 1 586 ? -35.847 -3.640  16.129  1.00 36.94 586 A 1 
ATOM   4612 O O    . ILE   A 1 586 ? -36.626 -2.703  15.951  1.00 36.60 586 A 1 
ATOM   4613 C CB   . ILE   A 1 586 ? -33.355 -3.129  16.358  1.00 38.48 586 A 1 
ATOM   4614 C CG1  . ILE   A 1 586 ? -32.308 -2.586  17.360  1.00 36.88 586 A 1 
ATOM   4615 C CG2  . ILE   A 1 586 ? -33.575 -2.089  15.239  1.00 39.30 586 A 1 
ATOM   4616 C CD1  . ILE   A 1 586 ? -30.876 -2.554  16.802  1.00 37.53 586 A 1 
ATOM   4617 N N    . ILE   A 1 587 ? -35.991 -4.819  15.524  1.00 37.27 587 A 1 
ATOM   4618 C CA   . ILE   A 1 587 ? -37.121 -5.118  14.641  1.00 38.88 587 A 1 
ATOM   4619 C C    . ILE   A 1 587 ? -38.432 -5.073  15.439  1.00 37.43 587 A 1 
ATOM   4620 O O    . ILE   A 1 587 ? -39.387 -4.426  15.010  1.00 36.32 587 A 1 
ATOM   4621 C CB   . ILE   A 1 587 ? -36.905 -6.463  13.908  1.00 38.64 587 A 1 
ATOM   4622 C CG1  . ILE   A 1 587 ? -35.769 -6.315  12.866  1.00 36.95 587 A 1 
ATOM   4623 C CG2  . ILE   A 1 587 ? -38.192 -6.938  13.206  1.00 38.84 587 A 1 
ATOM   4624 C CD1  . ILE   A 1 587 ? -35.274 -7.650  12.293  1.00 37.15 587 A 1 
ATOM   4625 N N    . ASN   A 1 588 ? -38.457 -5.674  16.622  1.00 42.58 588 A 1 
ATOM   4626 C CA   . ASN   A 1 588 ? -39.626 -5.602  17.496  1.00 45.48 588 A 1 
ATOM   4627 C C    . ASN   A 1 588 ? -39.926 -4.165  17.956  1.00 43.02 588 A 1 
ATOM   4628 O O    . ASN   A 1 588 ? -41.094 -3.778  18.028  1.00 41.74 588 A 1 
ATOM   4629 C CB   . ASN   A 1 588 ? -39.431 -6.547  18.691  1.00 44.49 588 A 1 
ATOM   4630 C CG   . ASN   A 1 588 ? -39.800 -7.989  18.368  1.00 40.45 588 A 1 
ATOM   4631 O OD1  . ASN   A 1 588 ? -40.702 -8.277  17.602  1.00 38.97 588 A 1 
ATOM   4632 N ND2  . ASN   A 1 588 ? -39.138 -8.942  18.988  1.00 40.88 588 A 1 
ATOM   4633 N N    . ALA   A 1 589 ? -38.901 -3.357  18.220  1.00 41.24 589 A 1 
ATOM   4634 C CA   . ALA   A 1 589 ? -39.080 -1.952  18.573  1.00 42.83 589 A 1 
ATOM   4635 C C    . ALA   A 1 589 ? -39.622 -1.115  17.400  1.00 41.19 589 A 1 
ATOM   4636 O O    . ALA   A 1 589 ? -40.472 -0.252  17.617  1.00 39.59 589 A 1 
ATOM   4637 C CB   . ALA   A 1 589 ? -37.756 -1.398  19.105  1.00 41.53 589 A 1 
ATOM   4638 N N    . GLN   A 1 590 ? -39.176 -1.376  16.158  1.00 36.38 590 A 1 
ATOM   4639 C CA   . GLN   A 1 590 ? -39.712 -0.678  14.983  1.00 39.08 590 A 1 
ATOM   4640 C C    . GLN   A 1 590 ? -41.183 -1.023  14.724  1.00 37.02 590 A 1 
ATOM   4641 O O    . GLN   A 1 590 ? -41.983 -0.118  14.486  1.00 36.28 590 A 1 
ATOM   4642 C CB   . GLN   A 1 590 ? -38.855 -0.951  13.743  1.00 39.29 590 A 1 
ATOM   4643 C CG   . GLN   A 1 590 ? -37.616 -0.043  13.707  1.00 38.02 590 A 1 
ATOM   4644 C CD   . GLN   A 1 590 ? -36.819 -0.168  12.405  1.00 36.29 590 A 1 
ATOM   4645 O OE1  . GLN   A 1 590 ? -36.866 -1.150  11.686  1.00 36.62 590 A 1 
ATOM   4646 N NE2  . GLN   A 1 590 ? -36.047 0.843   12.049  1.00 36.57 590 A 1 
ATOM   4647 N N    . TYR   A 1 591 ? -41.555 -2.302  14.845  1.00 33.76 591 A 1 
ATOM   4648 C CA   . TYR   A 1 591 ? -42.955 -2.700  14.667  1.00 36.36 591 A 1 
ATOM   4649 C C    . TYR   A 1 591 ? -43.901 -2.107  15.720  1.00 34.44 591 A 1 
ATOM   4650 O O    . TYR   A 1 591 ? -45.080 -1.899  15.438  1.00 32.29 591 A 1 
ATOM   4651 C CB   . TYR   A 1 591 ? -43.065 -4.228  14.646  1.00 35.12 591 A 1 
ATOM   4652 C CG   . TYR   A 1 591 ? -42.951 -4.808  13.253  1.00 33.19 591 A 1 
ATOM   4653 C CD1  . TYR   A 1 591 ? -44.064 -4.773  12.388  1.00 31.84 591 A 1 
ATOM   4654 C CD2  . TYR   A 1 591 ? -41.740 -5.364  12.802  1.00 32.07 591 A 1 
ATOM   4655 C CE1  . TYR   A 1 591 ? -43.966 -5.288  11.085  1.00 28.54 591 A 1 
ATOM   4656 C CE2  . TYR   A 1 591 ? -41.629 -5.877  11.500  1.00 28.41 591 A 1 
ATOM   4657 C CZ   . TYR   A 1 591 ? -42.744 -5.837  10.641  1.00 29.46 591 A 1 
ATOM   4658 O OH   . TYR   A 1 591 ? -42.637 -6.335  9.370   1.00 29.83 591 A 1 
ATOM   4659 N N    . THR   A 1 592 ? -43.410 -1.815  16.918  1.00 37.09 592 A 1 
ATOM   4660 C CA   . THR   A 1 592 ? -44.246 -1.196  17.960  1.00 39.57 592 A 1 
ATOM   4661 C C    . THR   A 1 592 ? -44.483 0.299   17.746  1.00 37.99 592 A 1 
ATOM   4662 O O    . THR   A 1 592 ? -45.483 0.817   18.238  1.00 36.69 592 A 1 
ATOM   4663 C CB   . THR   A 1 592 ? -43.722 -1.444  19.385  1.00 38.66 592 A 1 
ATOM   4664 O OG1  . THR   A 1 592 ? -42.363 -1.772  19.444  1.00 34.82 592 A 1 
ATOM   4665 C CG2  . THR   A 1 592 ? -44.478 -2.587  20.049  1.00 36.27 592 A 1 
ATOM   4666 N N    . VAL   A 1 593 ? -43.603 0.999   17.026  1.00 32.21 593 A 1 
ATOM   4667 C CA   . VAL   A 1 593 ? -43.767 2.447   16.782  1.00 34.27 593 A 1 
ATOM   4668 C C    . VAL   A 1 593 ? -44.781 2.740   15.669  1.00 33.32 593 A 1 
ATOM   4669 O O    . VAL   A 1 593 ? -45.494 3.737   15.761  1.00 32.02 593 A 1 
ATOM   4670 C CB   . VAL   A 1 593 ? -42.411 3.138   16.523  1.00 33.52 593 A 1 
ATOM   4671 C CG1  . VAL   A 1 593 ? -42.561 4.646   16.263  1.00 29.67 593 A 1 
ATOM   4672 C CG2  . VAL   A 1 593 ? -41.484 2.999   17.741  1.00 33.32 593 A 1 
ATOM   4673 N N    . GLU   A 1 594 ? -44.899 1.878   14.657  1.00 34.04 594 A 1 
ATOM   4674 C CA   . GLU   A 1 594 ? -45.891 2.093   13.586  1.00 37.96 594 A 1 
ATOM   4675 C C    . GLU   A 1 594 ? -47.350 1.890   14.041  1.00 35.72 594 A 1 
ATOM   4676 O O    . GLU   A 1 594 ? -48.273 2.307   13.341  1.00 34.25 594 A 1 
ATOM   4677 C CB   . GLU   A 1 594 ? -45.606 1.199   12.372  1.00 37.45 594 A 1 
ATOM   4678 C CG   . GLU   A 1 594 ? -44.457 1.728   11.497  1.00 35.32 594 A 1 
ATOM   4679 C CD   . GLU   A 1 594 ? -44.369 1.025   10.132  1.00 33.26 594 A 1 
ATOM   4680 O OE1  . GLU   A 1 594 ? -43.780 1.633   9.206   1.00 30.82 594 A 1 
ATOM   4681 O OE2  . GLU   A 1 594 ? -44.895 -0.106  9.999   1.00 35.39 594 A 1 
ATOM   4682 N N    . THR   A 1 595 ? -47.557 1.252   15.188  1.00 33.63 595 A 1 
ATOM   4683 C CA   . THR   A 1 595 ? -48.915 0.972   15.689  1.00 36.90 595 A 1 
ATOM   4684 C C    . THR   A 1 595 ? -49.445 1.990   16.703  1.00 35.69 595 A 1 
ATOM   4685 O O    . THR   A 1 595 ? -50.556 1.803   17.203  1.00 33.17 595 A 1 
ATOM   4686 C CB   . THR   A 1 595 ? -49.059 -0.458  16.225  1.00 34.96 595 A 1 
ATOM   4687 O OG1  . THR   A 1 595 ? -47.986 -0.838  17.045  1.00 32.14 595 A 1 
ATOM   4688 C CG2  . THR   A 1 595 ? -49.142 -1.475  15.093  1.00 33.33 595 A 1 
ATOM   4689 N N    . LEU   A 1 596 ? -48.687 3.051   17.013  1.00 28.91 596 A 1 
ATOM   4690 C CA   . LEU   A 1 596 ? -49.130 4.144   17.884  1.00 28.15 596 A 1 
ATOM   4691 C C    . LEU   A 1 596 ? -49.433 5.432   17.111  1.00 25.44 596 A 1 
ATOM   4692 O O    . LEU   A 1 596 ? -48.607 5.820   16.264  1.00 22.00 596 A 1 
ATOM   4693 C CB   . LEU   A 1 596 ? -48.128 4.390   19.024  1.00 26.34 596 A 1 
ATOM   4694 C CG   . LEU   A 1 596 ? -48.291 3.448   20.223  1.00 24.97 596 A 1 
ATOM   4695 C CD1  . LEU   A 1 596 ? -47.127 3.661   21.190  1.00 25.67 596 A 1 
ATOM   4696 C CD2  . LEU   A 1 596 ? -49.582 3.722   21.001  1.00 28.54 596 A 1 
ATOM   4697 O OXT  . LEU   A 1 596 ? -50.508 6.000   17.432  1.00 26.39 596 A 1 
ATOM   4698 N N    . GLY   B 2 1   ? -19.638 5.135   13.042  1.00 27.29 1   B 1 
ATOM   4699 C CA   . GLY   B 2 1   ? -19.945 4.510   11.744  1.00 27.52 1   B 1 
ATOM   4700 C C    . GLY   B 2 1   ? -19.381 3.110   11.738  1.00 29.50 1   B 1 
ATOM   4701 O O    . GLY   B 2 1   ? -18.524 2.832   12.568  1.00 27.00 1   B 1 
ATOM   4702 N N    . ASN   B 2 2   ? -19.878 2.235   10.864  1.00 32.94 2   B 1 
ATOM   4703 C CA   . ASN   B 2 2   ? -19.302 0.897   10.697  1.00 32.17 2   B 1 
ATOM   4704 C C    . ASN   B 2 2   ? -17.911 1.040   10.070  1.00 33.89 2   B 1 
ATOM   4705 O O    . ASN   B 2 2   ? -17.772 1.033   8.856   1.00 31.22 2   B 1 
ATOM   4706 C CB   . ASN   B 2 2   ? -20.246 0.009   9.854   1.00 28.19 2   B 1 
ATOM   4707 C CG   . ASN   B 2 2   ? -21.334 -0.680  10.670  1.00 24.87 2   B 1 
ATOM   4708 O OD1  . ASN   B 2 2   ? -21.374 -0.600  11.884  1.00 22.84 2   B 1 
ATOM   4709 N ND2  . ASN   B 2 2   ? -22.240 -1.373  10.020  1.00 22.79 2   B 1 
ATOM   4710 N N    . GLN   B 2 3   ? -16.903 1.238   10.892  1.00 36.72 3   B 1 
ATOM   4711 C CA   . GLN   B 2 3   ? -15.519 1.127   10.454  1.00 37.75 3   B 1 
ATOM   4712 C C    . GLN   B 2 3   ? -15.274 -0.353  10.160  1.00 39.24 3   B 1 
ATOM   4713 O O    . GLN   B 2 3   ? -15.107 -1.152  11.082  1.00 36.54 3   B 1 
ATOM   4714 C CB   . GLN   B 2 3   ? -14.555 1.672   11.520  1.00 34.19 3   B 1 
ATOM   4715 C CG   . GLN   B 2 3   ? -14.533 3.207   11.559  1.00 30.86 3   B 1 
ATOM   4716 C CD   . GLN   B 2 3   ? -13.524 3.760   12.569  1.00 27.48 3   B 1 
ATOM   4717 O OE1  . GLN   B 2 3   ? -13.041 3.087   13.460  1.00 26.45 3   B 1 
ATOM   4718 N NE2  . GLN   B 2 3   ? -13.184 5.030   12.472  1.00 25.88 3   B 1 
ATOM   4719 N N    . SER   B 2 4   ? -15.321 -0.722  8.887   1.00 41.11 4   B 1 
ATOM   4720 C CA   . SER   B 2 4   ? -14.943 -2.057  8.457   1.00 41.90 4   B 1 
ATOM   4721 C C    . SER   B 2 4   ? -13.460 -2.250  8.775   1.00 44.14 4   B 1 
ATOM   4722 O O    . SER   B 2 4   ? -12.604 -1.613  8.156   1.00 41.82 4   B 1 
ATOM   4723 C CB   . SER   B 2 4   ? -15.239 -2.249  6.961   1.00 37.69 4   B 1 
ATOM   4724 O OG   . SER   B 2 4   ? -14.743 -1.167  6.200   1.00 34.62 4   B 1 
ATOM   4725 N N    . ALA   B 2 5   ? -13.171 -3.081  9.768   1.00 48.65 5   B 1 
ATOM   4726 C CA   . ALA   B 2 5   ? -11.805 -3.431  10.109  1.00 50.04 5   B 1 
ATOM   4727 C C    . ALA   B 2 5   ? -11.143 -4.137  8.919   1.00 54.57 5   B 1 
ATOM   4728 O O    . ALA   B 2 5   ? -11.792 -4.909  8.203   1.00 51.57 5   B 1 
ATOM   4729 C CB   . ALA   B 2 5   ? -11.810 -4.305  11.370  1.00 43.33 5   B 1 
ATOM   4730 N N    . TRP   B 2 6   ? -9.862  -3.892  8.727   1.00 61.29 6   B 1 
ATOM   4731 C CA   . TRP   B 2 6   ? -9.083  -4.597  7.709   1.00 63.95 6   B 1 
ATOM   4732 C C    . TRP   B 2 6   ? -9.099  -6.097  7.997   1.00 64.79 6   B 1 
ATOM   4733 O O    . TRP   B 2 6   ? -8.714  -6.526  9.086   1.00 62.48 6   B 1 
ATOM   4734 C CB   . TRP   B 2 6   ? -7.662  -4.050  7.674   1.00 62.77 6   B 1 
ATOM   4735 C CG   . TRP   B 2 6   ? -6.862  -4.600  6.535   1.00 63.92 6   B 1 
ATOM   4736 C CD1  . TRP   B 2 6   ? -6.157  -5.750  6.547   1.00 56.79 6   B 1 
ATOM   4737 C CD2  . TRP   B 2 6   ? -6.742  -4.053  5.190   1.00 62.06 6   B 1 
ATOM   4738 N NE1  . TRP   B 2 6   ? -5.595  -5.959  5.295   1.00 59.26 6   B 1 
ATOM   4739 C CE2  . TRP   B 2 6   ? -5.931  -4.938  4.430   1.00 63.26 6   B 1 
ATOM   4740 C CE3  . TRP   B 2 6   ? -7.241  -2.903  4.545   1.00 64.95 6   B 1 
ATOM   4741 C CZ2  . TRP   B 2 6   ? -5.629  -4.700  3.073   1.00 65.72 6   B 1 
ATOM   4742 C CZ3  . TRP   B 2 6   ? -6.934  -2.657  3.199   1.00 60.64 6   B 1 
ATOM   4743 C CH2  . TRP   B 2 6   ? -6.139  -3.553  2.469   1.00 62.04 6   B 1 
ATOM   4744 N N    . GLN   B 2 7   ? -9.557  -6.886  7.028   1.00 62.71 7   B 1 
ATOM   4745 C CA   . GLN   B 2 7   ? -9.655  -8.328  7.210   1.00 64.25 7   B 1 
ATOM   4746 C C    . GLN   B 2 7   ? -8.271  -8.986  7.150   1.00 67.55 7   B 1 
ATOM   4747 O O    . GLN   B 2 7   ? -7.427  -8.649  6.318   1.00 64.77 7   B 1 
ATOM   4748 C CB   . GLN   B 2 7   ? -10.611 -8.947  6.184   1.00 59.58 7   B 1 
ATOM   4749 C CG   . GLN   B 2 7   ? -12.087 -8.630  6.495   1.00 53.47 7   B 1 
ATOM   4750 C CD   . GLN   B 2 7   ? -13.060 -9.354  5.557   1.00 47.89 7   B 1 
ATOM   4751 O OE1  . GLN   B 2 7   ? -12.694 -9.918  4.543   1.00 44.33 7   B 1 
ATOM   4752 N NE2  . GLN   B 2 7   ? -14.335 -9.366  5.872   1.00 41.99 7   B 1 
ATOM   4753 N N    . GLU   B 2 8   ? -8.068  -9.971  8.019   1.00 67.29 8   B 1 
ATOM   4754 C CA   . GLU   B 2 8   ? -6.901  -10.846 7.971   1.00 69.56 8   B 1 
ATOM   4755 C C    . GLU   B 2 8   ? -6.884  -11.680 6.677   1.00 73.27 8   B 1 
ATOM   4756 O O    . GLU   B 2 8   ? -7.908  -11.885 6.015   1.00 69.56 8   B 1 
ATOM   4757 C CB   . GLU   B 2 8   ? -6.877  -11.748 9.217   1.00 63.36 8   B 1 
ATOM   4758 C CG   . GLU   B 2 8   ? -6.575  -10.974 10.514  1.00 55.75 8   B 1 
ATOM   4759 C CD   . GLU   B 2 8   ? -6.638  -11.850 11.781  1.00 48.82 8   B 1 
ATOM   4760 O OE1  . GLU   B 2 8   ? -6.810  -11.276 12.887  1.00 42.91 8   B 1 
ATOM   4761 O OE2  . GLU   B 2 8   ? -6.568  -13.091 11.657  1.00 43.97 8   B 1 
ATOM   4762 N N    . ASN   B 2 9   ? -5.711  -12.180 6.312   1.00 75.92 9   B 1 
ATOM   4763 C CA   . ASN   B 2 9   ? -5.594  -13.069 5.163   1.00 79.44 9   B 1 
ATOM   4764 C C    . ASN   B 2 9   ? -6.423  -14.342 5.374   1.00 81.39 9   B 1 
ATOM   4765 O O    . ASN   B 2 9   ? -6.265  -15.048 6.367   1.00 79.50 9   B 1 
ATOM   4766 C CB   . ASN   B 2 9   ? -4.126  -13.425 4.909   1.00 75.82 9   B 1 
ATOM   4767 C CG   . ASN   B 2 9   ? -3.346  -12.300 4.254   1.00 74.51 9   B 1 
ATOM   4768 O OD1  . ASN   B 2 9   ? -3.847  -11.523 3.459   1.00 68.64 9   B 1 
ATOM   4769 N ND2  . ASN   B 2 9   ? -2.064  -12.219 4.541   1.00 67.82 9   B 1 
ATOM   4770 N N    . ILE   B 2 10  ? -7.231  -14.671 4.385   1.00 77.18 10  B 1 
ATOM   4771 C CA   . ILE   B 2 10  ? -8.039  -15.888 4.392   1.00 80.31 10  B 1 
ATOM   4772 C C    . ILE   B 2 10  ? -7.112  -17.092 4.234   1.00 82.69 10  B 1 
ATOM   4773 O O    . ILE   B 2 10  ? -6.348  -17.177 3.270   1.00 81.45 10  B 1 
ATOM   4774 C CB   . ILE   B 2 10  ? -9.118  -15.816 3.295   1.00 78.49 10  B 1 
ATOM   4775 C CG1  . ILE   B 2 10  ? -10.050 -14.603 3.540   1.00 74.59 10  B 1 
ATOM   4776 C CG2  . ILE   B 2 10  ? -9.948  -17.114 3.264   1.00 72.78 10  B 1 
ATOM   4777 C CD1  . ILE   B 2 10  ? -10.804 -14.192 2.287   1.00 65.12 10  B 1 
ATOM   4778 N N    . ARG   B 2 11  ? -7.188  -18.029 5.175   1.00 81.94 11  B 1 
ATOM   4779 C CA   . ARG   B 2 11  ? -6.423  -19.278 5.102   1.00 83.63 11  B 1 
ATOM   4780 C C    . ARG   B 2 11  ? -6.991  -20.169 3.994   1.00 85.36 11  B 1 
ATOM   4781 O O    . ARG   B 2 11  ? -8.210  -20.335 3.919   1.00 84.34 11  B 1 
ATOM   4782 C CB   . ARG   B 2 11  ? -6.423  -20.016 6.449   1.00 81.09 11  B 1 
ATOM   4783 C CG   . ARG   B 2 11  ? -5.551  -19.320 7.508   1.00 72.70 11  B 1 
ATOM   4784 C CD   . ARG   B 2 11  ? -5.509  -20.190 8.770   1.00 67.36 11  B 1 
ATOM   4785 N NE   . ARG   B 2 11  ? -4.661  -19.621 9.835   1.00 56.38 11  B 1 
ATOM   4786 C CZ   . ARG   B 2 11  ? -4.497  -20.146 11.043  1.00 49.17 11  B 1 
ATOM   4787 N NH1  . ARG   B 2 11  ? -5.035  -21.278 11.398  1.00 43.76 11  B 1 
ATOM   4788 N NH2  . ARG   B 2 11  ? -3.788  -19.531 11.928  1.00 42.10 11  B 1 
ATOM   4789 N N    . PRO   B 2 12  ? -6.127  -20.772 3.174   1.00 81.20 12  B 1 
ATOM   4790 C CA   . PRO   B 2 12  ? -6.549  -21.791 2.223   1.00 81.75 12  B 1 
ATOM   4791 C C    . PRO   B 2 12  ? -7.174  -22.991 2.936   1.00 83.58 12  B 1 
ATOM   4792 O O    . PRO   B 2 12  ? -6.706  -23.408 3.996   1.00 83.70 12  B 1 
ATOM   4793 C CB   . PRO   B 2 12  ? -5.292  -22.195 1.448   1.00 79.62 12  B 1 
ATOM   4794 C CG   . PRO   B 2 12  ? -4.350  -21.012 1.644   1.00 80.64 12  B 1 
ATOM   4795 C CD   . PRO   B 2 12  ? -4.714  -20.497 3.029   1.00 85.69 12  B 1 
ATOM   4796 N N    . LYS   B 2 13  ? -8.188  -23.586 2.313   1.00 85.60 13  B 1 
ATOM   4797 C CA   . LYS   B 2 13  ? -8.751  -24.872 2.761   1.00 84.15 13  B 1 
ATOM   4798 C C    . LYS   B 2 13  ? -7.739  -26.010 2.615   1.00 84.93 13  B 1 
ATOM   4799 O O    . LYS   B 2 13  ? -7.706  -26.922 3.438   1.00 82.38 13  B 1 
ATOM   4800 C CB   . LYS   B 2 13  ? -10.008 -25.191 1.943   1.00 84.00 13  B 1 
ATOM   4801 C CG   . LYS   B 2 13  ? -11.136 -24.152 2.070   1.00 85.36 13  B 1 
ATOM   4802 C CD   . LYS   B 2 13  ? -11.781 -24.146 3.454   1.00 80.54 13  B 1 
ATOM   4803 C CE   . LYS   B 2 13  ? -12.953 -23.166 3.436   1.00 76.60 13  B 1 
ATOM   4804 N NZ   . LYS   B 2 13  ? -13.904 -23.401 4.547   1.00 70.36 13  B 1 
ATOM   4805 N N    . LEU   B 2 14  ? -6.919  -25.939 1.573   1.00 84.66 14  B 1 
ATOM   4806 C CA   . LEU   B 2 14  ? -5.851  -26.892 1.290   1.00 84.27 14  B 1 
ATOM   4807 C C    . LEU   B 2 14  ? -4.575  -26.155 0.872   1.00 85.51 14  B 1 
ATOM   4808 O O    . LEU   B 2 14  ? -4.605  -25.290 -0.001  1.00 84.93 14  B 1 
ATOM   4809 C CB   . LEU   B 2 14  ? -6.304  -27.858 0.178   1.00 82.47 14  B 1 
ATOM   4810 C CG   . LEU   B 2 14  ? -7.325  -28.923 0.619   1.00 76.37 14  B 1 
ATOM   4811 C CD1  . LEU   B 2 14  ? -7.894  -29.619 -0.611  1.00 70.51 14  B 1 
ATOM   4812 C CD2  . LEU   B 2 14  ? -6.683  -29.994 1.506   1.00 71.00 14  B 1 
ATOM   4813 N N    . TYR   B 2 15  ? -3.457  -26.564 1.452   1.00 85.93 15  B 1 
ATOM   4814 C CA   . TYR   B 2 15  ? -2.123  -26.299 0.920   1.00 84.71 15  B 1 
ATOM   4815 C C    . TYR   B 2 15  ? -1.693  -27.517 0.103   1.00 83.66 15  B 1 
ATOM   4816 O O    . TYR   B 2 15  ? -1.770  -28.649 0.588   1.00 82.81 15  B 1 
ATOM   4817 C CB   . TYR   B 2 15  ? -1.136  -26.002 2.049   1.00 83.41 15  B 1 
ATOM   4818 C CG   . TYR   B 2 15  ? -1.395  -24.689 2.752   1.00 78.47 15  B 1 
ATOM   4819 C CD1  . TYR   B 2 15  ? -0.795  -23.504 2.280   1.00 72.98 15  B 1 
ATOM   4820 C CD2  . TYR   B 2 15  ? -2.244  -24.638 3.879   1.00 72.88 15  B 1 
ATOM   4821 C CE1  . TYR   B 2 15  ? -1.029  -22.283 2.933   1.00 69.98 15  B 1 
ATOM   4822 C CE2  . TYR   B 2 15  ? -2.488  -23.420 4.536   1.00 68.53 15  B 1 
ATOM   4823 C CZ   . TYR   B 2 15  ? -1.872  -22.242 4.060   1.00 71.56 15  B 1 
ATOM   4824 O OH   . TYR   B 2 15  ? -2.101  -21.052 4.704   1.00 66.20 15  B 1 
ATOM   4825 N N    . VAL   B 2 16  ? -1.279  -27.287 -1.129  1.00 85.40 16  B 1 
ATOM   4826 C CA   . VAL   B 2 16  ? -0.949  -28.345 -2.084  1.00 85.27 16  B 1 
ATOM   4827 C C    . VAL   B 2 16  ? 0.462   -28.122 -2.612  1.00 85.80 16  B 1 
ATOM   4828 O O    . VAL   B 2 16  ? 0.744   -27.101 -3.227  1.00 84.58 16  B 1 
ATOM   4829 C CB   . VAL   B 2 16  ? -1.976  -28.399 -3.232  1.00 83.50 16  B 1 
ATOM   4830 C CG1  . VAL   B 2 16  ? -1.691  -29.569 -4.172  1.00 77.98 16  B 1 
ATOM   4831 C CG2  . VAL   B 2 16  ? -3.415  -28.558 -2.716  1.00 79.32 16  B 1 
ATOM   4832 N N    . GLU   B 2 17  ? 1.324   -29.109 -2.408  1.00 83.22 17  B 1 
ATOM   4833 C CA   . GLU   B 2 17  ? 2.559   -29.293 -3.171  1.00 82.56 17  B 1 
ATOM   4834 C C    . GLU   B 2 17  ? 2.309   -30.388 -4.205  1.00 81.57 17  B 1 
ATOM   4835 O O    . GLU   B 2 17  ? 1.868   -31.486 -3.850  1.00 80.40 17  B 1 
ATOM   4836 C CB   . GLU   B 2 17  ? 3.735   -29.689 -2.262  1.00 80.85 17  B 1 
ATOM   4837 C CG   . GLU   B 2 17  ? 4.429   -28.489 -1.602  1.00 72.15 17  B 1 
ATOM   4838 C CD   . GLU   B 2 17  ? 5.606   -28.896 -0.698  1.00 67.82 17  B 1 
ATOM   4839 O OE1  . GLU   B 2 17  ? 6.452   -28.025 -0.400  1.00 59.92 17  B 1 
ATOM   4840 O OE2  . GLU   B 2 17  ? 5.655   -30.074 -0.262  1.00 62.69 17  B 1 
ATOM   4841 N N    . LEU   B 2 18  ? 2.558   -30.084 -5.478  1.00 84.38 18  B 1 
ATOM   4842 C CA   . LEU   B 2 18  ? 2.379   -31.051 -6.553  1.00 83.79 18  B 1 
ATOM   4843 C C    . LEU   B 2 18  ? 3.660   -31.857 -6.769  1.00 83.49 18  B 1 
ATOM   4844 O O    . LEU   B 2 18  ? 4.756   -31.302 -6.890  1.00 79.32 18  B 1 
ATOM   4845 C CB   . LEU   B 2 18  ? 1.900   -30.352 -7.833  1.00 81.15 18  B 1 
ATOM   4846 C CG   . LEU   B 2 18  ? 0.501   -29.714 -7.720  1.00 80.17 18  B 1 
ATOM   4847 C CD1  . LEU   B 2 18  ? 0.149   -29.023 -9.032  1.00 75.27 18  B 1 
ATOM   4848 C CD2  . LEU   B 2 18  ? -0.603  -30.736 -7.435  1.00 75.88 18  B 1 
ATOM   4849 N N    . GLY   B 2 19  ? 3.501   -33.172 -6.849  1.00 80.77 19  B 1 
ATOM   4850 C CA   . GLY   B 2 19  ? 4.572   -34.076 -7.252  1.00 80.25 19  B 1 
ATOM   4851 C C    . GLY   B 2 19  ? 4.815   -34.038 -8.764  1.00 82.22 19  B 1 
ATOM   4852 O O    . GLY   B 2 19  ? 3.976   -33.539 -9.518  1.00 79.16 19  B 1 
ATOM   4853 N N    . PRO   B 2 20  ? 5.938   -34.599 -9.238  1.00 78.20 20  B 1 
ATOM   4854 C CA   . PRO   B 2 20  ? 6.244   -34.662 -10.675 1.00 77.58 20  B 1 
ATOM   4855 C C    . PRO   B 2 20  ? 5.163   -35.367 -11.505 1.00 79.29 20  B 1 
ATOM   4856 O O    . PRO   B 2 20  ? 4.950   -35.010 -12.660 1.00 76.00 20  B 1 
ATOM   4857 C CB   . PRO   B 2 20  ? 7.574   -35.421 -10.773 1.00 74.06 20  B 1 
ATOM   4858 C CG   . PRO   B 2 20  ? 8.214   -35.230 -9.399  1.00 73.61 20  B 1 
ATOM   4859 C CD   . PRO   B 2 20  ? 7.013   -35.168 -8.458  1.00 77.34 20  B 1 
ATOM   4860 N N    . GLU   B 2 21  ? 4.484   -36.353 -10.915 1.00 80.78 21  B 1 
ATOM   4861 C CA   . GLU   B 2 21  ? 3.386   -37.099 -11.531 1.00 80.57 21  B 1 
ATOM   4862 C C    . GLU   B 2 21  ? 2.104   -36.267 -11.745 1.00 82.96 21  B 1 
ATOM   4863 O O    . GLU   B 2 21  ? 1.311   -36.586 -12.629 1.00 79.57 21  B 1 
ATOM   4864 C CB   . GLU   B 2 21  ? 3.067   -38.368 -10.705 1.00 77.29 21  B 1 
ATOM   4865 C CG   . GLU   B 2 21  ? 3.084   -38.245 -9.171  1.00 68.09 21  B 1 
ATOM   4866 C CD   . GLU   B 2 21  ? 4.435   -38.613 -8.547  1.00 55.60 21  B 1 
ATOM   4867 O OE1  . GLU   B 2 21  ? 4.518   -38.652 -7.296  1.00 48.81 21  B 1 
ATOM   4868 O OE2  . GLU   B 2 21  ? 5.404   -38.856 -9.306  1.00 50.65 21  B 1 
ATOM   4869 N N    . ASP   B 2 22  ? 1.928   -35.183 -10.995 1.00 81.79 22  B 1 
ATOM   4870 C CA   . ASP   B 2 22  ? 0.741   -34.324 -11.068 1.00 81.91 22  B 1 
ATOM   4871 C C    . ASP   B 2 22  ? 0.901   -33.149 -12.051 1.00 84.03 22  B 1 
ATOM   4872 O O    . ASP   B 2 22  ? -0.013  -32.331 -12.213 1.00 81.22 22  B 1 
ATOM   4873 C CB   . ASP   B 2 22  ? 0.413   -33.792 -9.668  1.00 78.04 22  B 1 
ATOM   4874 C CG   . ASP   B 2 22  ? 0.109   -34.884 -8.643  1.00 74.03 22  B 1 
ATOM   4875 O OD1  . ASP   B 2 22  ? -0.693  -35.784 -8.971  1.00 66.76 22  B 1 
ATOM   4876 O OD2  . ASP   B 2 22  ? 0.645   -34.766 -7.520  1.00 66.59 22  B 1 
ATOM   4877 N N    . VAL   B 2 23  ? 2.064   -33.037 -12.689 1.00 85.17 23  B 1 
ATOM   4878 C CA   . VAL   B 2 23  ? 2.480   -31.846 -13.429 1.00 86.30 23  B 1 
ATOM   4879 C C    . VAL   B 2 23  ? 3.013   -32.221 -14.810 1.00 88.00 23  B 1 
ATOM   4880 O O    . VAL   B 2 23  ? 4.030   -32.902 -14.944 1.00 85.36 23  B 1 
ATOM   4881 C CB   . VAL   B 2 23  ? 3.543   -31.061 -12.636 1.00 82.55 23  B 1 
ATOM   4882 C CG1  . VAL   B 2 23  ? 3.906   -29.756 -13.337 1.00 73.26 23  B 1 
ATOM   4883 C CG2  . VAL   B 2 23  ? 3.070   -30.691 -11.226 1.00 73.71 23  B 1 
ATOM   4884 N N    . LEU   B 2 24  ? 2.387   -31.690 -15.853 1.00 87.47 24  B 1 
ATOM   4885 C CA   . LEU   B 2 24  ? 2.979   -31.653 -17.187 1.00 87.94 24  B 1 
ATOM   4886 C C    . LEU   B 2 24  ? 3.917   -30.449 -17.281 1.00 88.94 24  B 1 
ATOM   4887 O O    . LEU   B 2 24  ? 3.578   -29.359 -16.817 1.00 87.80 24  B 1 
ATOM   4888 C CB   . LEU   B 2 24  ? 1.883   -31.588 -18.262 1.00 86.44 24  B 1 
ATOM   4889 C CG   . LEU   B 2 24  ? 0.893   -32.767 -18.244 1.00 83.69 24  B 1 
ATOM   4890 C CD1  . LEU   B 2 24  ? -0.224  -32.505 -19.252 1.00 78.07 24  B 1 
ATOM   4891 C CD2  . LEU   B 2 24  ? 1.580   -34.087 -18.609 1.00 78.38 24  B 1 
ATOM   4892 N N    . LYS   B 2 25  ? 5.085   -30.629 -17.902 1.00 88.41 25  B 1 
ATOM   4893 C CA   . LYS   B 2 25  ? 6.123   -29.598 -17.917 1.00 88.70 25  B 1 
ATOM   4894 C C    . LYS   B 2 25  ? 6.879   -29.552 -19.236 1.00 89.00 25  B 1 
ATOM   4895 O O    . LYS   B 2 25  ? 7.366   -30.573 -19.711 1.00 86.26 25  B 1 
ATOM   4896 C CB   . LYS   B 2 25  ? 7.043   -29.834 -16.707 1.00 86.02 25  B 1 
ATOM   4897 C CG   . LYS   B 2 25  ? 7.811   -28.571 -16.309 1.00 78.53 25  B 1 
ATOM   4898 C CD   . LYS   B 2 25  ? 8.534   -28.792 -14.975 1.00 77.14 25  B 1 
ATOM   4899 C CE   . LYS   B 2 25  ? 9.104   -27.460 -14.498 1.00 66.96 25  B 1 
ATOM   4900 N NZ   . LYS   B 2 25  ? 9.642   -27.521 -13.122 1.00 61.09 25  B 1 
ATOM   4901 N N    . PHE   B 2 26  ? 7.010   -28.354 -19.791 1.00 89.74 26  B 1 
ATOM   4902 C CA   . PHE   B 2 26  ? 7.934   -28.023 -20.870 1.00 89.72 26  B 1 
ATOM   4903 C C    . PHE   B 2 26  ? 8.963   -27.034 -20.324 1.00 89.60 26  B 1 
ATOM   4904 O O    . PHE   B 2 26  ? 8.590   -25.986 -19.794 1.00 87.70 26  B 1 
ATOM   4905 C CB   . PHE   B 2 26  ? 7.158   -27.452 -22.058 1.00 89.23 26  B 1 
ATOM   4906 C CG   . PHE   B 2 26  ? 8.050   -27.006 -23.193 1.00 89.57 26  B 1 
ATOM   4907 C CD1  . PHE   B 2 26  ? 8.391   -25.648 -23.341 1.00 85.12 26  B 1 
ATOM   4908 C CD2  . PHE   B 2 26  ? 8.575   -27.952 -24.091 1.00 85.01 26  B 1 
ATOM   4909 C CE1  . PHE   B 2 26  ? 9.240   -25.243 -24.381 1.00 84.38 26  B 1 
ATOM   4910 C CE2  . PHE   B 2 26  ? 9.423   -27.551 -25.134 1.00 83.92 26  B 1 
ATOM   4911 C CZ   . PHE   B 2 26  ? 9.755   -26.195 -25.280 1.00 86.73 26  B 1 
ATOM   4912 N N    . VAL   B 2 27  ? 10.229  -27.379 -20.416 1.00 88.43 27  B 1 
ATOM   4913 C CA   . VAL   B 2 27  ? 11.335  -26.555 -19.912 1.00 87.21 27  B 1 
ATOM   4914 C C    . VAL   B 2 27  ? 12.105  -26.006 -21.104 1.00 86.61 27  B 1 
ATOM   4915 O O    . VAL   B 2 27  ? 12.332  -26.724 -22.078 1.00 81.47 27  B 1 
ATOM   4916 C CB   . VAL   B 2 27  ? 12.244  -27.344 -18.949 1.00 84.03 27  B 1 
ATOM   4917 C CG1  . VAL   B 2 27  ? 13.253  -26.426 -18.259 1.00 73.80 27  B 1 
ATOM   4918 C CG2  . VAL   B 2 27  ? 11.433  -28.037 -17.844 1.00 73.55 27  B 1 
ATOM   4919 N N    . GLY   B 2 28  ? 12.464  -24.732 -21.034 1.00 83.29 28  B 1 
ATOM   4920 C CA   . GLY   B 2 28  ? 13.255  -24.065 -22.055 1.00 81.46 28  B 1 
ATOM   4921 C C    . GLY   B 2 28  ? 14.741  -24.404 -21.975 1.00 82.48 28  B 1 
ATOM   4922 O O    . GLY   B 2 28  ? 15.155  -25.463 -21.487 1.00 76.95 28  B 1 
ATOM   4923 N N    . ASN   B 2 29  ? 15.543  -23.478 -22.469 1.00 82.95 29  B 1 
ATOM   4924 C CA   . ASN   B 2 29  ? 16.991  -23.628 -22.470 1.00 81.64 29  B 1 
ATOM   4925 C C    . ASN   B 2 29  ? 17.551  -23.568 -21.036 1.00 82.08 29  B 1 
ATOM   4926 O O    . ASN   B 2 29  ? 17.275  -22.639 -20.285 1.00 75.82 29  B 1 
ATOM   4927 C CB   . ASN   B 2 29  ? 17.563  -22.544 -23.391 1.00 76.35 29  B 1 
ATOM   4928 C CG   . ASN   B 2 29  ? 18.973  -22.844 -23.848 1.00 69.38 29  B 1 
ATOM   4929 O OD1  . ASN   B 2 29  ? 19.755  -23.521 -23.205 1.00 61.37 29  B 1 
ATOM   4930 N ND2  . ASN   B 2 29  ? 19.333  -22.333 -25.006 1.00 59.35 29  B 1 
ATOM   4931 N N    . GLU   B 2 30  ? 18.371  -24.552 -20.675 1.00 78.31 30  B 1 
ATOM   4932 C CA   . GLU   B 2 30  ? 18.935  -24.619 -19.317 1.00 77.53 30  B 1 
ATOM   4933 C C    . GLU   B 2 30  ? 19.976  -23.523 -19.040 1.00 78.80 30  B 1 
ATOM   4934 O O    . GLU   B 2 30  ? 20.187  -23.140 -17.892 1.00 71.57 30  B 1 
ATOM   4935 C CB   . GLU   B 2 30  ? 19.593  -25.990 -19.090 1.00 71.36 30  B 1 
ATOM   4936 C CG   . GLU   B 2 30  ? 18.594  -27.158 -19.084 1.00 62.48 30  B 1 
ATOM   4937 C CD   . GLU   B 2 30  ? 19.243  -28.504 -18.725 1.00 54.53 30  B 1 
ATOM   4938 O OE1  . GLU   B 2 30  ? 18.479  -29.455 -18.432 1.00 47.42 30  B 1 
ATOM   4939 O OE2  . GLU   B 2 30  ? 20.491  -28.599 -18.744 1.00 48.99 30  B 1 
ATOM   4940 N N    . SER   B 2 31  ? 20.631  -23.032 -20.098 1.00 77.85 31  B 1 
ATOM   4941 C CA   . SER   B 2 31  ? 21.747  -22.089 -19.989 1.00 77.96 31  B 1 
ATOM   4942 C C    . SER   B 2 31  ? 21.335  -20.621 -20.093 1.00 80.57 31  B 1 
ATOM   4943 O O    . SER   B 2 31  ? 22.091  -19.747 -19.674 1.00 75.40 31  B 1 
ATOM   4944 C CB   . SER   B 2 31  ? 22.801  -22.413 -21.047 1.00 73.26 31  B 1 
ATOM   4945 O OG   . SER   B 2 31  ? 22.272  -22.329 -22.357 1.00 65.56 31  B 1 
ATOM   4946 N N    . VAL   B 2 32  ? 20.172  -20.345 -20.675 1.00 82.10 32  B 1 
ATOM   4947 C CA   . VAL   B 2 32  ? 19.694  -18.987 -20.961 1.00 82.93 32  B 1 
ATOM   4948 C C    . VAL   B 2 32  ? 18.199  -18.912 -20.670 1.00 84.74 32  B 1 
ATOM   4949 O O    . VAL   B 2 32  ? 17.452  -19.831 -20.987 1.00 80.91 32  B 1 
ATOM   4950 C CB   . VAL   B 2 32  ? 19.966  -18.594 -22.422 1.00 78.97 32  B 1 
ATOM   4951 C CG1  . VAL   B 2 32  ? 19.612  -17.129 -22.661 1.00 69.31 32  B 1 
ATOM   4952 C CG2  . VAL   B 2 32  ? 21.441  -18.774 -22.813 1.00 69.60 32  B 1 
ATOM   4953 N N    . VAL   B 2 33  ? 17.747  -17.794 -20.108 1.00 83.86 33  B 1 
ATOM   4954 C CA   . VAL   B 2 33  ? 16.316  -17.574 -19.869 1.00 85.27 33  B 1 
ATOM   4955 C C    . VAL   B 2 33  ? 15.626  -17.243 -21.191 1.00 86.63 33  B 1 
ATOM   4956 O O    . VAL   B 2 33  ? 15.911  -16.222 -21.816 1.00 83.91 33  B 1 
ATOM   4957 C CB   . VAL   B 2 33  ? 16.074  -16.485 -18.815 1.00 81.68 33  B 1 
ATOM   4958 C CG1  . VAL   B 2 33  ? 14.580  -16.348 -18.514 1.00 73.58 33  B 1 
ATOM   4959 C CG2  . VAL   B 2 33  ? 16.788  -16.814 -17.497 1.00 74.27 33  B 1 
ATOM   4960 N N    . ASP   B 2 34  ? 14.682  -18.086 -21.592 1.00 86.45 34  B 1 
ATOM   4961 C CA   . ASP   B 2 34  ? 13.946  -17.922 -22.853 1.00 86.04 34  B 1 
ATOM   4962 C C    . ASP   B 2 34  ? 12.915  -16.778 -22.828 1.00 87.68 34  B 1 
ATOM   4963 O O    . ASP   B 2 34  ? 12.444  -16.348 -23.884 1.00 83.29 34  B 1 
ATOM   4964 C CB   . ASP   B 2 34  ? 13.266  -19.252 -23.197 1.00 82.05 34  B 1 
ATOM   4965 C CG   . ASP   B 2 34  ? 14.210  -20.222 -23.905 1.00 81.02 34  B 1 
ATOM   4966 O OD1  . ASP   B 2 34  ? 14.774  -19.810 -24.942 1.00 73.63 34  B 1 
ATOM   4967 O OD2  . ASP   B 2 34  ? 14.302  -21.383 -23.465 1.00 75.42 34  B 1 
ATOM   4968 N N    . HIS   B 2 35  ? 12.579  -16.272 -21.646 1.00 85.12 35  B 1 
ATOM   4969 C CA   . HIS   B 2 35  ? 11.514  -15.283 -21.443 1.00 85.97 35  B 1 
ATOM   4970 C C    . HIS   B 2 35  ? 10.199  -15.694 -22.114 1.00 87.54 35  B 1 
ATOM   4971 O O    . HIS   B 2 35  ? 9.633   -14.939 -22.917 1.00 86.25 35  B 1 
ATOM   4972 C CB   . HIS   B 2 35  ? 11.983  -13.874 -21.836 1.00 84.70 35  B 1 
ATOM   4973 C CG   . HIS   B 2 35  ? 13.034  -13.317 -20.930 1.00 83.71 35  B 1 
ATOM   4974 N ND1  . HIS   B 2 35  ? 12.826  -12.842 -19.654 1.00 75.37 35  B 1 
ATOM   4975 C CD2  . HIS   B 2 35  ? 14.370  -13.161 -21.208 1.00 74.11 35  B 1 
ATOM   4976 C CE1  . HIS   B 2 35  ? 14.006  -12.408 -19.179 1.00 77.47 35  B 1 
ATOM   4977 N NE2  . HIS   B 2 35  ? 14.967  -12.576 -20.100 1.00 77.43 35  B 1 
ATOM   4978 N N    . PHE   B 2 36  ? 9.726   -16.890 -21.788 1.00 88.47 36  B 1 
ATOM   4979 C CA   . PHE   B 2 36  ? 8.491   -17.420 -22.342 1.00 88.60 36  B 1 
ATOM   4980 C C    . PHE   B 2 36  ? 7.303   -16.481 -22.134 1.00 88.30 36  B 1 
ATOM   4981 O O    . PHE   B 2 36  ? 7.136   -15.839 -21.097 1.00 86.46 36  B 1 
ATOM   4982 C CB   . PHE   B 2 36  ? 8.185   -18.803 -21.759 1.00 86.94 36  B 1 
ATOM   4983 C CG   . PHE   B 2 36  ? 9.091   -19.934 -22.195 1.00 88.01 36  B 1 
ATOM   4984 C CD1  . PHE   B 2 36  ? 9.573   -20.010 -23.514 1.00 82.70 36  B 1 
ATOM   4985 C CD2  . PHE   B 2 36  ? 9.399   -20.962 -21.288 1.00 81.43 36  B 1 
ATOM   4986 C CE1  . PHE   B 2 36  ? 10.369  -21.092 -23.917 1.00 81.54 36  B 1 
ATOM   4987 C CE2  . PHE   B 2 36  ? 10.187  -22.049 -21.689 1.00 80.84 36  B 1 
ATOM   4988 C CZ   . PHE   B 2 36  ? 10.676  -22.111 -23.004 1.00 85.27 36  B 1 
ATOM   4989 N N    . LYS   B 2 37  ? 6.440   -16.440 -23.154 1.00 85.56 37  B 1 
ATOM   4990 C CA   . LYS   B 2 37  ? 5.150   -15.774 -23.079 1.00 84.87 37  B 1 
ATOM   4991 C C    . LYS   B 2 37  ? 4.130   -16.569 -23.877 1.00 85.18 37  B 1 
ATOM   4992 O O    . LYS   B 2 37  ? 4.364   -16.863 -25.049 1.00 82.80 37  B 1 
ATOM   4993 C CB   . LYS   B 2 37  ? 5.290   -14.322 -23.564 1.00 82.56 37  B 1 
ATOM   4994 C CG   . LYS   B 2 37  ? 4.014   -13.510 -23.317 1.00 77.49 37  B 1 
ATOM   4995 C CD   . LYS   B 2 37  ? 4.261   -12.018 -23.522 1.00 73.13 37  B 1 
ATOM   4996 C CE   . LYS   B 2 37  ? 2.991   -11.234 -23.175 1.00 63.54 37  B 1 
ATOM   4997 N NZ   . LYS   B 2 37  ? 3.208   -9.766  -23.190 1.00 55.96 37  B 1 
ATOM   4998 N N    . LEU   B 2 38  ? 3.007   -16.881 -23.254 1.00 77.03 38  B 1 
ATOM   4999 C CA   . LEU   B 2 38  ? 1.863   -17.415 -23.984 1.00 72.75 38  B 1 
ATOM   5000 C C    . LEU   B 2 38  ? 1.325   -16.317 -24.900 1.00 74.76 38  B 1 
ATOM   5001 O O    . LEU   B 2 38  ? 0.920   -15.259 -24.423 1.00 69.92 38  B 1 
ATOM   5002 C CB   . LEU   B 2 38  ? 0.807   -17.922 -22.993 1.00 64.78 38  B 1 
ATOM   5003 C CG   . LEU   B 2 38  ? -0.453  -18.503 -23.661 1.00 64.39 38  B 1 
ATOM   5004 C CD1  . LEU   B 2 38  ? -0.150  -19.679 -24.585 1.00 59.54 38  B 1 
ATOM   5005 C CD2  . LEU   B 2 38  ? -1.394  -18.986 -22.562 1.00 61.02 38  B 1 
ATOM   5006 N N    . VAL   B 2 39  ? 1.360   -16.565 -26.197 1.00 70.84 39  B 1 
ATOM   5007 C CA   . VAL   B 2 39  ? 0.956   -15.583 -27.206 1.00 64.60 39  B 1 
ATOM   5008 C C    . VAL   B 2 39  ? -0.470  -15.840 -27.662 1.00 69.47 39  B 1 
ATOM   5009 O O    . VAL   B 2 39  ? -1.291  -14.927 -27.654 1.00 64.57 39  B 1 
ATOM   5010 C CB   . VAL   B 2 39  ? 1.934   -15.571 -28.394 1.00 54.04 39  B 1 
ATOM   5011 C CG1  . VAL   B 2 39  ? 1.543   -14.487 -29.392 1.00 50.56 39  B 1 
ATOM   5012 C CG2  . VAL   B 2 39  ? 3.372   -15.290 -27.943 1.00 53.25 39  B 1 
ATOM   5013 N N    . THR   B 2 40  ? -0.770  -17.078 -28.047 1.00 76.89 40  B 1 
ATOM   5014 C CA   . THR   B 2 40  ? -2.118  -17.461 -28.470 1.00 75.82 40  B 1 
ATOM   5015 C C    . THR   B 2 40  ? -2.328  -18.966 -28.355 1.00 78.58 40  B 1 
ATOM   5016 O O    . THR   B 2 40  ? -1.375  -19.746 -28.261 1.00 75.49 40  B 1 
ATOM   5017 C CB   . THR   B 2 40  ? -2.402  -16.944 -29.895 1.00 67.77 40  B 1 
ATOM   5018 O OG1  . THR   B 2 40  ? -3.782  -17.049 -30.171 1.00 60.76 40  B 1 
ATOM   5019 C CG2  . THR   B 2 40  ? -1.649  -17.672 -31.005 1.00 62.62 40  B 1 
ATOM   5020 N N    . LYS   B 2 41  ? -3.591  -19.356 -28.377 1.00 77.71 41  B 1 
ATOM   5021 C CA   . LYS   B 2 41  ? -4.024  -20.743 -28.520 1.00 76.61 41  B 1 
ATOM   5022 C C    . LYS   B 2 41  ? -4.554  -20.937 -29.941 1.00 76.75 41  B 1 
ATOM   5023 O O    . LYS   B 2 41  ? -5.431  -20.185 -30.368 1.00 73.86 41  B 1 
ATOM   5024 C CB   . LYS   B 2 41  ? -5.081  -21.037 -27.438 1.00 73.36 41  B 1 
ATOM   5025 C CG   . LYS   B 2 41  ? -5.616  -22.469 -27.508 1.00 67.72 41  B 1 
ATOM   5026 C CD   . LYS   B 2 41  ? -6.700  -22.693 -26.452 1.00 65.70 41  B 1 
ATOM   5027 C CE   . LYS   B 2 41  ? -7.287  -24.096 -26.623 1.00 57.38 41  B 1 
ATOM   5028 N NZ   . LYS   B 2 41  ? -8.317  -24.409 -25.610 1.00 53.66 41  B 1 
ATOM   5029 N N    . ASP   B 2 42  ? -4.063  -21.953 -30.642 1.00 75.31 42  B 1 
ATOM   5030 C CA   . ASP   B 2 42  ? -4.544  -22.336 -31.970 1.00 74.00 42  B 1 
ATOM   5031 C C    . ASP   B 2 42  ? -5.021  -23.795 -31.949 1.00 75.12 42  B 1 
ATOM   5032 O O    . ASP   B 2 42  ? -4.222  -24.735 -31.971 1.00 70.55 42  B 1 
ATOM   5033 C CB   . ASP   B 2 42  ? -3.462  -22.077 -33.031 1.00 69.98 42  B 1 
ATOM   5034 C CG   . ASP   B 2 42  ? -3.976  -22.342 -34.455 1.00 66.37 42  B 1 
ATOM   5035 O OD1  . ASP   B 2 42  ? -5.220  -22.377 -34.641 1.00 61.84 42  B 1 
ATOM   5036 O OD2  . ASP   B 2 42  ? -3.130  -22.484 -35.363 1.00 60.60 42  B 1 
ATOM   5037 N N    . GLY   B 2 43  ? -6.329  -23.985 -31.844 1.00 75.03 43  B 1 
ATOM   5038 C CA   . GLY   B 2 43  ? -6.933  -25.300 -31.656 1.00 75.17 43  B 1 
ATOM   5039 C C    . GLY   B 2 43  ? -6.405  -26.005 -30.397 1.00 77.82 43  B 1 
ATOM   5040 O O    . GLY   B 2 43  ? -6.563  -25.506 -29.282 1.00 74.21 43  B 1 
ATOM   5041 N N    . ASN   B 2 44  ? -5.766  -27.151 -30.604 1.00 79.54 44  B 1 
ATOM   5042 C CA   . ASN   B 2 44  ? -5.136  -27.936 -29.537 1.00 80.53 44  B 1 
ATOM   5043 C C    . ASN   B 2 44  ? -3.637  -27.623 -29.367 1.00 83.01 44  B 1 
ATOM   5044 O O    . ASN   B 2 44  ? -2.895  -28.417 -28.792 1.00 80.09 44  B 1 
ATOM   5045 C CB   . ASN   B 2 44  ? -5.405  -29.434 -29.787 1.00 76.46 44  B 1 
ATOM   5046 C CG   . ASN   B 2 44  ? -6.868  -29.813 -29.588 1.00 71.45 44  B 1 
ATOM   5047 O OD1  . ASN   B 2 44  ? -7.641  -29.136 -28.937 1.00 63.98 44  B 1 
ATOM   5048 N ND2  . ASN   B 2 44  ? -7.276  -30.935 -30.137 1.00 62.62 44  B 1 
ATOM   5049 N N    . SER   B 2 45  ? -3.192  -26.482 -29.867 1.00 83.71 45  B 1 
ATOM   5050 C CA   . SER   B 2 45  ? -1.812  -26.015 -29.774 1.00 84.23 45  B 1 
ATOM   5051 C C    . SER   B 2 45  ? -1.703  -24.748 -28.927 1.00 85.54 45  B 1 
ATOM   5052 O O    . SER   B 2 45  ? -2.482  -23.804 -29.077 1.00 83.56 45  B 1 
ATOM   5053 C CB   . SER   B 2 45  ? -1.238  -25.767 -31.169 1.00 81.81 45  B 1 
ATOM   5054 O OG   . SER   B 2 45  ? -1.261  -26.964 -31.936 1.00 73.72 45  B 1 
ATOM   5055 N N    . LEU   B 2 46  ? -0.698  -24.716 -28.066 1.00 86.95 46  B 1 
ATOM   5056 C CA   . LEU   B 2 46  ? -0.261  -23.517 -27.359 1.00 87.93 46  B 1 
ATOM   5057 C C    . LEU   B 2 46  ? 0.944   -22.932 -28.092 1.00 88.91 46  B 1 
ATOM   5058 O O    . LEU   B 2 46  ? 1.977   -23.594 -28.217 1.00 87.86 46  B 1 
ATOM   5059 C CB   . LEU   B 2 46  ? 0.110   -23.871 -25.913 1.00 87.08 46  B 1 
ATOM   5060 C CG   . LEU   B 2 46  ? -1.084  -24.292 -25.042 1.00 84.00 46  B 1 
ATOM   5061 C CD1  . LEU   B 2 46  ? -0.567  -24.884 -23.734 1.00 79.21 46  B 1 
ATOM   5062 C CD2  . LEU   B 2 46  ? -1.990  -23.105 -24.718 1.00 78.91 46  B 1 
ATOM   5063 N N    . LEU   B 2 47  ? 0.821   -21.693 -28.547 1.00 88.68 47  B 1 
ATOM   5064 C CA   . LEU   B 2 47  ? 1.900   -20.965 -29.200 1.00 88.56 47  B 1 
ATOM   5065 C C    . LEU   B 2 47  ? 2.623   -20.094 -28.170 1.00 89.27 47  B 1 
ATOM   5066 O O    . LEU   B 2 47  ? 2.081   -19.097 -27.680 1.00 87.79 47  B 1 
ATOM   5067 C CB   . LEU   B 2 47  ? 1.348   -20.169 -30.393 1.00 87.25 47  B 1 
ATOM   5068 C CG   . LEU   B 2 47  ? 0.663   -21.023 -31.484 1.00 85.01 47  B 1 
ATOM   5069 C CD1  . LEU   B 2 47  ? 0.177   -20.125 -32.620 1.00 78.64 47  B 1 
ATOM   5070 C CD2  . LEU   B 2 47  ? 1.600   -22.072 -32.084 1.00 77.37 47  B 1 
ATOM   5071 N N    . ILE   B 2 48  ? 3.848   -20.483 -27.851 1.00 90.43 48  B 1 
ATOM   5072 C CA   . ILE   B 2 48  ? 4.693   -19.822 -26.856 1.00 91.27 48  B 1 
ATOM   5073 C C    . ILE   B 2 48  ? 5.766   -19.004 -27.573 1.00 91.58 48  B 1 
ATOM   5074 O O    . ILE   B 2 48  ? 6.603   -19.547 -28.293 1.00 90.38 48  B 1 
ATOM   5075 C CB   . ILE   B 2 48  ? 5.313   -20.851 -25.889 1.00 91.02 48  B 1 
ATOM   5076 C CG1  . ILE   B 2 48  ? 4.274   -21.798 -25.246 1.00 87.27 48  B 1 
ATOM   5077 C CG2  . ILE   B 2 48  ? 6.142   -20.148 -24.799 1.00 87.44 48  B 1 
ATOM   5078 C CD1  . ILE   B 2 48  ? 3.193   -21.116 -24.400 1.00 81.09 48  B 1 
ATOM   5079 N N    . GLY   B 2 49  ? 5.746   -17.693 -27.380 1.00 90.99 49  B 1 
ATOM   5080 C CA   . GLY   B 2 49  ? 6.809   -16.803 -27.828 1.00 91.35 49  B 1 
ATOM   5081 C C    . GLY   B 2 49  ? 7.998   -16.864 -26.876 1.00 92.11 49  B 1 
ATOM   5082 O O    . GLY   B 2 49  ? 7.829   -16.707 -25.669 1.00 90.81 49  B 1 
ATOM   5083 N N    . ALA   B 2 50  ? 9.188   -17.054 -27.427 1.00 92.34 50  B 1 
ATOM   5084 C CA   . ALA   B 2 50  ? 10.429  -17.240 -26.691 1.00 92.90 50  B 1 
ATOM   5085 C C    . ALA   B 2 50  ? 11.598  -16.496 -27.350 1.00 93.49 50  B 1 
ATOM   5086 O O    . ALA   B 2 50  ? 11.424  -15.766 -28.336 1.00 91.77 50  B 1 
ATOM   5087 C CB   . ALA   B 2 50  ? 10.678  -18.753 -26.585 1.00 91.36 50  B 1 
ATOM   5088 N N    . ARG   B 2 51  ? 12.789  -16.683 -26.802 1.00 91.81 51  B 1 
ATOM   5089 C CA   . ARG   B 2 51  ? 14.042  -16.169 -27.349 1.00 92.20 51  B 1 
ATOM   5090 C C    . ARG   B 2 51  ? 14.321  -16.806 -28.707 1.00 92.09 51  B 1 
ATOM   5091 O O    . ARG   B 2 51  ? 14.524  -18.011 -28.785 1.00 90.17 51  B 1 
ATOM   5092 C CB   . ARG   B 2 51  ? 15.150  -16.476 -26.333 1.00 91.53 51  B 1 
ATOM   5093 C CG   . ARG   B 2 51  ? 16.529  -15.954 -26.732 1.00 90.99 51  B 1 
ATOM   5094 C CD   . ARG   B 2 51  ? 17.537  -16.422 -25.675 1.00 89.71 51  B 1 
ATOM   5095 N NE   . ARG   B 2 51  ? 18.906  -15.979 -25.945 1.00 86.42 51  B 1 
ATOM   5096 C CZ   . ARG   B 2 51  ? 19.818  -16.557 -26.701 1.00 85.19 51  B 1 
ATOM   5097 N NH1  . ARG   B 2 51  ? 19.560  -17.599 -27.432 1.00 76.79 51  B 1 
ATOM   5098 N NH2  . ARG   B 2 51  ? 21.030  -16.082 -26.711 1.00 79.58 51  B 1 
ATOM   5099 N N    . ASN   B 2 52  ? 14.311  -15.996 -29.763 1.00 93.60 52  B 1 
ATOM   5100 C CA   . ASN   B 2 52  ? 14.544  -16.405 -31.159 1.00 93.45 52  B 1 
ATOM   5101 C C    . ASN   B 2 52  ? 13.633  -17.538 -31.674 1.00 93.47 52  B 1 
ATOM   5102 O O    . ASN   B 2 52  ? 13.920  -18.127 -32.717 1.00 91.25 52  B 1 
ATOM   5103 C CB   . ASN   B 2 52  ? 16.034  -16.746 -31.357 1.00 92.82 52  B 1 
ATOM   5104 C CG   . ASN   B 2 52  ? 16.973  -15.597 -31.028 1.00 92.65 52  B 1 
ATOM   5105 O OD1  . ASN   B 2 52  ? 16.722  -14.449 -31.328 1.00 85.17 52  B 1 
ATOM   5106 N ND2  . ASN   B 2 52  ? 18.098  -15.891 -30.415 1.00 84.70 52  B 1 
ATOM   5107 N N    . THR   B 2 53  ? 12.595  -17.881 -30.954 1.00 92.52 53  B 1 
ATOM   5108 C CA   . THR   B 2 53  ? 11.824  -19.099 -31.222 1.00 92.09 53  B 1 
ATOM   5109 C C    . THR   B 2 53  ? 10.350  -18.916 -30.871 1.00 92.23 53  B 1 
ATOM   5110 O O    . THR   B 2 53  ? 9.993   -18.238 -29.912 1.00 90.50 53  B 1 
ATOM   5111 C CB   . THR   B 2 53  ? 12.423  -20.304 -30.462 1.00 90.49 53  B 1 
ATOM   5112 O OG1  . THR   B 2 53  ? 13.785  -20.463 -30.787 1.00 79.04 53  B 1 
ATOM   5113 C CG2  . THR   B 2 53  ? 11.764  -21.633 -30.819 1.00 77.73 53  B 1 
ATOM   5114 N N    . VAL   B 2 54  ? 9.502   -19.570 -31.650 1.00 91.53 54  B 1 
ATOM   5115 C CA   . VAL   B 2 54  ? 8.129   -19.892 -31.272 1.00 91.01 54  B 1 
ATOM   5116 C C    . VAL   B 2 54  ? 8.039   -21.391 -31.078 1.00 91.20 54  B 1 
ATOM   5117 O O    . VAL   B 2 54  ? 8.349   -22.144 -32.005 1.00 90.06 54  B 1 
ATOM   5118 C CB   . VAL   B 2 54  ? 7.123   -19.461 -32.344 1.00 89.75 54  B 1 
ATOM   5119 C CG1  . VAL   B 2 54  ? 5.702   -19.835 -31.928 1.00 84.42 54  B 1 
ATOM   5120 C CG2  . VAL   B 2 54  ? 7.221   -17.961 -32.624 1.00 85.03 54  B 1 
ATOM   5121 N N    . PHE   B 2 55  ? 7.579   -21.811 -29.915 1.00 91.26 55  B 1 
ATOM   5122 C CA   . PHE   B 2 55  ? 7.247   -23.205 -29.664 1.00 90.96 55  B 1 
ATOM   5123 C C    . PHE   B 2 55  ? 5.749   -23.431 -29.863 1.00 90.77 55  B 1 
ATOM   5124 O O    . PHE   B 2 55  ? 4.927   -22.684 -29.343 1.00 89.57 55  B 1 
ATOM   5125 C CB   . PHE   B 2 55  ? 7.700   -23.605 -28.258 1.00 90.93 55  B 1 
ATOM   5126 C CG   . PHE   B 2 55  ? 9.196   -23.511 -28.059 1.00 90.94 55  B 1 
ATOM   5127 C CD1  . PHE   B 2 55  ? 10.037  -24.516 -28.568 1.00 86.36 55  B 1 
ATOM   5128 C CD2  . PHE   B 2 55  ? 9.761   -22.415 -27.382 1.00 86.84 55  B 1 
ATOM   5129 C CE1  . PHE   B 2 55  ? 11.428  -24.438 -28.391 1.00 86.16 55  B 1 
ATOM   5130 C CE2  . PHE   B 2 55  ? 11.154  -22.330 -27.203 1.00 85.66 55  B 1 
ATOM   5131 C CZ   . PHE   B 2 55  ? 11.987  -23.345 -27.707 1.00 88.61 55  B 1 
ATOM   5132 N N    . ASN   B 2 56  ? 5.402   -24.471 -30.612 1.00 89.41 56  B 1 
ATOM   5133 C CA   . ASN   B 2 56  ? 4.047   -24.995 -30.696 1.00 89.01 56  B 1 
ATOM   5134 C C    . ASN   B 2 56  ? 3.980   -26.250 -29.820 1.00 89.10 56  B 1 
ATOM   5135 O O    . ASN   B 2 56  ? 4.592   -27.267 -30.151 1.00 87.83 56  B 1 
ATOM   5136 C CB   . ASN   B 2 56  ? 3.702   -25.243 -32.173 1.00 87.28 56  B 1 
ATOM   5137 C CG   . ASN   B 2 56  ? 2.296   -25.797 -32.367 1.00 85.87 56  B 1 
ATOM   5138 O OD1  . ASN   B 2 56  ? 1.783   -26.588 -31.601 1.00 77.95 56  B 1 
ATOM   5139 N ND2  . ASN   B 2 56  ? 1.636   -25.412 -33.437 1.00 76.66 56  B 1 
ATOM   5140 N N    . LEU   B 2 57  ? 3.257   -26.152 -28.715 1.00 89.73 57  B 1 
ATOM   5141 C CA   . LEU   B 2 57  ? 3.100   -27.233 -27.743 1.00 90.07 57  B 1 
ATOM   5142 C C    . LEU   B 2 57  ? 1.690   -27.825 -27.824 1.00 89.69 57  B 1 
ATOM   5143 O O    . LEU   B 2 57  ? 0.710   -27.092 -27.961 1.00 88.30 57  B 1 
ATOM   5144 C CB   . LEU   B 2 57  ? 3.402   -26.727 -26.323 1.00 90.24 57  B 1 
ATOM   5145 C CG   . LEU   B 2 57  ? 4.746   -25.994 -26.132 1.00 89.49 57  B 1 
ATOM   5146 C CD1  . LEU   B 2 57  ? 4.901   -25.602 -24.662 1.00 83.83 57  B 1 
ATOM   5147 C CD2  . LEU   B 2 57  ? 5.942   -26.849 -26.538 1.00 84.44 57  B 1 
ATOM   5148 N N    . SER   B 2 58  ? 1.578   -29.134 -27.675 1.00 89.30 58  B 1 
ATOM   5149 C CA   . SER   B 2 58  ? 0.290   -29.804 -27.512 1.00 88.70 58  B 1 
ATOM   5150 C C    . SER   B 2 58  ? -0.358  -29.404 -26.184 1.00 89.08 58  B 1 
ATOM   5151 O O    . SER   B 2 58  ? 0.272   -29.474 -25.133 1.00 87.86 58  B 1 
ATOM   5152 C CB   . SER   B 2 58  ? 0.494   -31.320 -27.568 1.00 87.05 58  B 1 
ATOM   5153 O OG   . SER   B 2 58  ? -0.704  -32.016 -27.260 1.00 79.88 58  B 1 
ATOM   5154 N N    . ILE   B 2 59  ? -1.641  -29.036 -26.202 1.00 87.19 59  B 1 
ATOM   5155 C CA   . ILE   B 2 59  ? -2.414  -28.805 -24.968 1.00 86.69 59  B 1 
ATOM   5156 C C    . ILE   B 2 59  ? -2.551  -30.091 -24.136 1.00 86.81 59  B 1 
ATOM   5157 O O    . ILE   B 2 59  ? -2.742  -30.040 -22.922 1.00 84.88 59  B 1 
ATOM   5158 C CB   . ILE   B 2 59  ? -3.800  -28.212 -25.331 1.00 84.53 59  B 1 
ATOM   5159 C CG1  . ILE   B 2 59  ? -3.608  -26.744 -25.771 1.00 74.25 59  B 1 
ATOM   5160 C CG2  . ILE   B 2 59  ? -4.817  -28.288 -24.174 1.00 72.43 59  B 1 
ATOM   5161 C CD1  . ILE   B 2 59  ? -4.860  -26.117 -26.387 1.00 67.96 59  B 1 
ATOM   5162 N N    . HIS   B 2 60  ? -2.454  -31.246 -24.794 1.00 87.22 60  B 1 
ATOM   5163 C CA   . HIS   B 2 60  ? -2.735  -32.520 -24.145 1.00 86.21 60  B 1 
ATOM   5164 C C    . HIS   B 2 60  ? -1.640  -32.941 -23.157 1.00 86.73 60  B 1 
ATOM   5165 O O    . HIS   B 2 60  ? -1.951  -33.437 -22.071 1.00 83.90 60  B 1 
ATOM   5166 C CB   . HIS   B 2 60  ? -2.985  -33.575 -25.240 1.00 83.70 60  B 1 
ATOM   5167 C CG   . HIS   B 2 60  ? -4.060  -34.537 -24.842 1.00 77.62 60  B 1 
ATOM   5168 N ND1  . HIS   B 2 60  ? -4.056  -35.358 -23.741 1.00 66.95 60  B 1 
ATOM   5169 C CD2  . HIS   B 2 60  ? -5.269  -34.723 -25.474 1.00 65.57 60  B 1 
ATOM   5170 C CE1  . HIS   B 2 60  ? -5.224  -36.019 -23.705 1.00 63.07 60  B 1 
ATOM   5171 N NE2  . HIS   B 2 60  ? -5.988  -35.656 -24.749 1.00 62.62 60  B 1 
ATOM   5172 N N    . ASP   B 2 61  ? -0.378  -32.706 -23.520 1.00 87.20 61  B 1 
ATOM   5173 C CA   . ASP   B 2 61  ? 0.796   -33.209 -22.789 1.00 86.67 61  B 1 
ATOM   5174 C C    . ASP   B 2 61  ? 1.994   -32.239 -22.757 1.00 87.41 61  B 1 
ATOM   5175 O O    . ASP   B 2 61  ? 3.031   -32.569 -22.186 1.00 84.21 61  B 1 
ATOM   5176 C CB   . ASP   B 2 61  ? 1.191   -34.571 -23.387 1.00 84.16 61  B 1 
ATOM   5177 C CG   . ASP   B 2 61  ? 1.505   -34.539 -24.891 1.00 81.97 61  B 1 
ATOM   5178 O OD1  . ASP   B 2 61  ? 1.545   -33.435 -25.480 1.00 75.37 61  B 1 
ATOM   5179 O OD2  . ASP   B 2 61  ? 1.668   -35.640 -25.460 1.00 76.39 61  B 1 
ATOM   5180 N N    . LEU   B 2 62  ? 1.843   -31.042 -23.329 1.00 88.07 62  B 1 
ATOM   5181 C CA   . LEU   B 2 62  ? 2.899   -30.031 -23.514 1.00 89.52 62  B 1 
ATOM   5182 C C    . LEU   B 2 62  ? 4.096   -30.505 -24.360 1.00 90.10 62  B 1 
ATOM   5183 O O    . LEU   B 2 62  ? 5.162   -29.881 -24.326 1.00 87.24 62  B 1 
ATOM   5184 C CB   . LEU   B 2 62  ? 3.335   -29.404 -22.176 1.00 88.38 62  B 1 
ATOM   5185 C CG   . LEU   B 2 62  ? 2.219   -28.768 -21.333 1.00 87.68 62  B 1 
ATOM   5186 C CD1  . LEU   B 2 62  ? 2.854   -28.138 -20.095 1.00 83.04 62  B 1 
ATOM   5187 C CD2  . LEU   B 2 62  ? 1.473   -27.668 -22.087 1.00 82.73 62  B 1 
ATOM   5188 N N    . VAL   B 2 63  ? 3.937   -31.564 -25.143 1.00 89.97 63  B 1 
ATOM   5189 C CA   . VAL   B 2 63  ? 4.975   -31.995 -26.081 1.00 89.97 63  B 1 
ATOM   5190 C C    . VAL   B 2 63  ? 5.100   -30.970 -27.209 1.00 89.95 63  B 1 
ATOM   5191 O O    . VAL   B 2 63  ? 4.106   -30.494 -27.759 1.00 88.33 63  B 1 
ATOM   5192 C CB   . VAL   B 2 63  ? 4.707   -33.417 -26.606 1.00 88.58 63  B 1 
ATOM   5193 C CG1  . VAL   B 2 63  ? 5.663   -33.835 -27.726 1.00 80.64 63  B 1 
ATOM   5194 C CG2  . VAL   B 2 63  ? 4.884   -34.433 -25.466 1.00 80.40 63  B 1 
ATOM   5195 N N    . GLU   B 2 64  ? 6.333   -30.651 -27.579 1.00 89.14 64  B 1 
ATOM   5196 C CA   . GLU   B 2 64  ? 6.615   -29.786 -28.717 1.00 88.76 64  B 1 
ATOM   5197 C C    . GLU   B 2 64  ? 6.217   -30.479 -30.025 1.00 88.45 64  B 1 
ATOM   5198 O O    . GLU   B 2 64  ? 6.734   -31.541 -30.372 1.00 86.10 64  B 1 
ATOM   5199 C CB   . GLU   B 2 64  ? 8.098   -29.388 -28.709 1.00 87.20 64  B 1 
ATOM   5200 C CG   . GLU   B 2 64  ? 8.399   -28.329 -29.781 1.00 83.80 64  B 1 
ATOM   5201 C CD   . GLU   B 2 64  ? 9.891   -28.011 -29.903 1.00 84.45 64  B 1 
ATOM   5202 O OE1  . GLU   B 2 64  ? 10.345  -27.714 -31.030 1.00 77.13 64  B 1 
ATOM   5203 O OE2  . GLU   B 2 64  ? 10.645  -28.059 -28.907 1.00 80.80 64  B 1 
ATOM   5204 N N    . GLN   B 2 65  ? 5.317   -29.854 -30.776 1.00 88.38 65  B 1 
ATOM   5205 C CA   . GLN   B 2 65  ? 4.852   -30.321 -32.085 1.00 86.87 65  B 1 
ATOM   5206 C C    . GLN   B 2 65  ? 5.668   -29.703 -33.222 1.00 86.80 65  B 1 
ATOM   5207 O O    . GLN   B 2 65  ? 6.016   -30.374 -34.190 1.00 83.41 65  B 1 
ATOM   5208 C CB   . GLN   B 2 65  ? 3.368   -29.961 -32.244 1.00 84.36 65  B 1 
ATOM   5209 C CG   . GLN   B 2 65  ? 2.465   -30.665 -31.222 1.00 80.82 65  B 1 
ATOM   5210 C CD   . GLN   B 2 65  ? 0.994   -30.286 -31.394 1.00 78.95 65  B 1 
ATOM   5211 O OE1  . GLN   B 2 65  ? 0.634   -29.256 -31.930 1.00 70.33 65  B 1 
ATOM   5212 N NE2  . GLN   B 2 65  ? 0.085   -31.115 -30.938 1.00 69.90 65  B 1 
ATOM   5213 N N    . GLN   B 2 66  ? 5.946   -28.403 -33.104 1.00 87.25 66  B 1 
ATOM   5214 C CA   . GLN   B 2 66  ? 6.707   -27.625 -34.081 1.00 86.98 66  B 1 
ATOM   5215 C C    . GLN   B 2 66  ? 7.449   -26.487 -33.380 1.00 88.50 66  B 1 
ATOM   5216 O O    . GLN   B 2 66  ? 7.066   -26.041 -32.297 1.00 86.26 66  B 1 
ATOM   5217 C CB   . GLN   B 2 66  ? 5.773   -27.045 -35.162 1.00 83.24 66  B 1 
ATOM   5218 C CG   . GLN   B 2 66  ? 5.206   -28.112 -36.111 1.00 73.47 66  B 1 
ATOM   5219 C CD   . GLN   B 2 66  ? 4.316   -27.522 -37.209 1.00 69.92 66  B 1 
ATOM   5220 O OE1  . GLN   B 2 66  ? 3.875   -26.389 -37.162 1.00 62.53 66  B 1 
ATOM   5221 N NE2  . GLN   B 2 66  ? 4.006   -28.285 -38.231 1.00 60.25 66  B 1 
ATOM   5222 N N    . ARG   B 2 67  ? 8.487   -25.964 -34.046 1.00 88.36 67  B 1 
ATOM   5223 C CA   . ARG   B 2 67  ? 9.122   -24.692 -33.681 1.00 88.56 67  B 1 
ATOM   5224 C C    . ARG   B 2 67  ? 9.393   -23.837 -34.911 1.00 89.09 67  B 1 
ATOM   5225 O O    . ARG   B 2 67  ? 9.798   -24.344 -35.954 1.00 86.65 67  B 1 
ATOM   5226 C CB   . ARG   B 2 67  ? 10.388  -24.918 -32.831 1.00 85.58 67  B 1 
ATOM   5227 C CG   . ARG   B 2 67  ? 11.520  -25.637 -33.577 1.00 79.65 67  B 1 
ATOM   5228 C CD   . ARG   B 2 67  ? 12.802  -25.734 -32.731 1.00 81.04 67  B 1 
ATOM   5229 N NE   . ARG   B 2 67  ? 12.595  -26.588 -31.548 1.00 77.31 67  B 1 
ATOM   5230 C CZ   . ARG   B 2 67  ? 13.431  -26.787 -30.543 1.00 77.64 67  B 1 
ATOM   5231 N NH1  . ARG   B 2 67  ? 14.625  -26.261 -30.511 1.00 69.88 67  B 1 
ATOM   5232 N NH2  . ARG   B 2 67  ? 13.070  -27.532 -29.550 1.00 67.90 67  B 1 
ATOM   5233 N N    . LEU   B 2 68  ? 9.201   -22.536 -34.767 1.00 89.55 68  B 1 
ATOM   5234 C CA   . LEU   B 2 68  ? 9.666   -21.530 -35.712 1.00 90.01 68  B 1 
ATOM   5235 C C    . LEU   B 2 68  ? 10.890  -20.853 -35.097 1.00 90.89 68  B 1 
ATOM   5236 O O    . LEU   B 2 68  ? 10.774  -20.241 -34.038 1.00 89.72 68  B 1 
ATOM   5237 C CB   . LEU   B 2 68  ? 8.517   -20.544 -35.991 1.00 88.98 68  B 1 
ATOM   5238 C CG   . LEU   B 2 68  ? 8.937   -19.253 -36.713 1.00 87.45 68  B 1 
ATOM   5239 C CD1  . LEU   B 2 68  ? 9.504   -19.516 -38.106 1.00 80.13 68  B 1 
ATOM   5240 C CD2  . LEU   B 2 68  ? 7.731   -18.329 -36.850 1.00 79.79 68  B 1 
ATOM   5241 N N    . VAL   B 2 69  ? 12.029  -20.936 -35.762 1.00 91.46 69  B 1 
ATOM   5242 C CA   . VAL   B 2 69  ? 13.243  -20.225 -35.347 1.00 91.43 69  B 1 
ATOM   5243 C C    . VAL   B 2 69  ? 13.366  -18.949 -36.168 1.00 91.90 69  B 1 
ATOM   5244 O O    . VAL   B 2 69  ? 13.342  -18.998 -37.399 1.00 90.04 69  B 1 
ATOM   5245 C CB   . VAL   B 2 69  ? 14.495  -21.113 -35.467 1.00 89.75 69  B 1 
ATOM   5246 C CG1  . VAL   B 2 69  ? 15.756  -20.366 -35.017 1.00 83.76 69  B 1 
ATOM   5247 C CG2  . VAL   B 2 69  ? 14.362  -22.373 -34.592 1.00 82.86 69  B 1 
ATOM   5248 N N    . TRP   B 2 70  ? 13.500  -17.820 -35.503 1.00 92.60 70  B 1 
ATOM   5249 C CA   . TRP   B 2 70  ? 13.688  -16.517 -36.132 1.00 93.97 70  B 1 
ATOM   5250 C C    . TRP   B 2 70  ? 14.658  -15.671 -35.302 1.00 94.44 70  B 1 
ATOM   5251 O O    . TRP   B 2 70  ? 14.285  -14.993 -34.349 1.00 92.40 70  B 1 
ATOM   5252 C CB   . TRP   B 2 70  ? 12.329  -15.831 -36.345 1.00 93.29 70  B 1 
ATOM   5253 C CG   . TRP   B 2 70  ? 12.387  -14.443 -36.919 1.00 93.72 70  B 1 
ATOM   5254 C CD1  . TRP   B 2 70  ? 13.397  -13.926 -37.659 1.00 89.91 70  B 1 
ATOM   5255 C CD2  . TRP   B 2 70  ? 11.415  -13.372 -36.757 1.00 92.45 70  B 1 
ATOM   5256 N NE1  . TRP   B 2 70  ? 13.122  -12.593 -37.954 1.00 89.82 70  B 1 
ATOM   5257 C CE2  . TRP   B 2 70  ? 11.915  -12.216 -37.419 1.00 91.98 70  B 1 
ATOM   5258 C CE3  . TRP   B 2 70  ? 10.164  -13.264 -36.114 1.00 90.93 70  B 1 
ATOM   5259 C CZ2  . TRP   B 2 70  ? 11.217  -10.995 -37.430 1.00 91.66 70  B 1 
ATOM   5260 C CZ3  . TRP   B 2 70  ? 9.457   -12.056 -36.133 1.00 89.76 70  B 1 
ATOM   5261 C CH2  . TRP   B 2 70  ? 9.983   -10.928 -36.782 1.00 89.73 70  B 1 
ATOM   5262 N N    . THR   B 2 71  ? 15.924  -15.710 -35.694 1.00 93.65 71  B 1 
ATOM   5263 C CA   . THR   B 2 71  ? 16.986  -14.890 -35.105 1.00 93.43 71  B 1 
ATOM   5264 C C    . THR   B 2 71  ? 17.004  -13.494 -35.726 1.00 94.01 71  B 1 
ATOM   5265 O O    . THR   B 2 71  ? 16.581  -13.301 -36.871 1.00 91.20 71  B 1 
ATOM   5266 C CB   . THR   B 2 71  ? 18.356  -15.565 -35.263 1.00 91.45 71  B 1 
ATOM   5267 O OG1  . THR   B 2 71  ? 18.601  -15.875 -36.616 1.00 80.80 71  B 1 
ATOM   5268 C CG2  . THR   B 2 71  ? 18.429  -16.880 -34.485 1.00 77.43 71  B 1 
ATOM   5269 N N    . SER   B 2 72  ? 17.520  -12.512 -34.990 1.00 94.18 72  B 1 
ATOM   5270 C CA   . SER   B 2 72  ? 17.771  -11.179 -35.544 1.00 94.48 72  B 1 
ATOM   5271 C C    . SER   B 2 72  ? 18.838  -11.227 -36.647 1.00 94.42 72  B 1 
ATOM   5272 O O    . SER   B 2 72  ? 19.793  -11.999 -36.536 1.00 92.40 72  B 1 
ATOM   5273 C CB   . SER   B 2 72  ? 18.236  -10.217 -34.451 1.00 93.39 72  B 1 
ATOM   5274 O OG   . SER   B 2 72  ? 17.228  -10.064 -33.473 1.00 86.08 72  B 1 
ATOM   5275 N N    . PRO   B 2 73  ? 18.739  -10.373 -37.683 1.00 94.22 73  B 1 
ATOM   5276 C CA   . PRO   B 2 73  ? 19.844  -10.127 -38.602 1.00 93.51 73  B 1 
ATOM   5277 C C    . PRO   B 2 73  ? 21.094  -9.657  -37.849 1.00 94.14 73  B 1 
ATOM   5278 O O    . PRO   B 2 73  ? 21.005  -8.923  -36.864 1.00 92.47 73  B 1 
ATOM   5279 C CB   . PRO   B 2 73  ? 19.346  -9.059  -39.582 1.00 91.95 73  B 1 
ATOM   5280 C CG   . PRO   B 2 73  ? 17.826  -9.173  -39.502 1.00 89.96 73  B 1 
ATOM   5281 C CD   . PRO   B 2 73  ? 17.591  -9.575  -38.050 1.00 93.23 73  B 1 
ATOM   5282 N N    . GLU   B 2 74  ? 22.272  -10.032 -38.350 1.00 93.79 74  B 1 
ATOM   5283 C CA   . GLU   B 2 74  ? 23.548  -9.721  -37.696 1.00 93.45 74  B 1 
ATOM   5284 C C    . GLU   B 2 74  ? 23.762  -8.210  -37.500 1.00 93.84 74  B 1 
ATOM   5285 O O    . GLU   B 2 74  ? 24.271  -7.778  -36.467 1.00 91.45 74  B 1 
ATOM   5286 C CB   . GLU   B 2 74  ? 24.680  -10.335 -38.534 1.00 92.09 74  B 1 
ATOM   5287 C CG   . GLU   B 2 74  ? 25.999  -10.387 -37.758 1.00 80.12 74  B 1 
ATOM   5288 C CD   . GLU   B 2 74  ? 27.192  -10.865 -38.603 1.00 72.08 74  B 1 
ATOM   5289 O OE1  . GLU   B 2 74  ? 28.336  -10.584 -38.175 1.00 63.71 74  B 1 
ATOM   5290 O OE2  . GLU   B 2 74  ? 26.987  -11.446 -39.683 1.00 65.09 74  B 1 
ATOM   5291 N N    . ASP   B 2 75  ? 23.314  -7.393  -38.462 1.00 94.40 75  B 1 
ATOM   5292 C CA   . ASP   B 2 75  ? 23.404  -5.934  -38.389 1.00 94.12 75  B 1 
ATOM   5293 C C    . ASP   B 2 75  ? 22.548  -5.354  -37.257 1.00 94.49 75  B 1 
ATOM   5294 O O    . ASP   B 2 75  ? 22.990  -4.451  -36.542 1.00 92.48 75  B 1 
ATOM   5295 C CB   . ASP   B 2 75  ? 22.984  -5.318  -39.729 1.00 93.02 75  B 1 
ATOM   5296 C CG   . ASP   B 2 75  ? 23.966  -5.595  -40.869 1.00 85.67 75  B 1 
ATOM   5297 O OD1  . ASP   B 2 75  ? 25.156  -5.856  -40.579 1.00 77.27 75  B 1 
ATOM   5298 O OD2  . ASP   B 2 75  ? 23.515  -5.511  -42.033 1.00 76.79 75  B 1 
ATOM   5299 N N    . ASP   B 2 76  ? 21.348  -5.887  -37.056 1.00 93.38 76  B 1 
ATOM   5300 C CA   . ASP   B 2 76  ? 20.461  -5.449  -35.976 1.00 93.70 76  B 1 
ATOM   5301 C C    . ASP   B 2 76  ? 21.034  -5.842  -34.605 1.00 93.94 76  B 1 
ATOM   5302 O O    . ASP   B 2 76  ? 21.048  -5.025  -33.680 1.00 92.30 76  B 1 
ATOM   5303 C CB   . ASP   B 2 76  ? 19.044  -6.018  -36.184 1.00 93.15 76  B 1 
ATOM   5304 C CG   . ASP   B 2 76  ? 18.270  -5.383  -37.350 1.00 92.98 76  B 1 
ATOM   5305 O OD1  . ASP   B 2 76  ? 18.491  -4.190  -37.665 1.00 86.57 76  B 1 
ATOM   5306 O OD2  . ASP   B 2 76  ? 17.363  -6.040  -37.901 1.00 86.93 76  B 1 
ATOM   5307 N N    . THR   B 2 77  ? 21.593  -7.041  -34.499 1.00 94.13 77  B 1 
ATOM   5308 C CA   . THR   B 2 77  ? 22.276  -7.497  -33.276 1.00 94.02 77  B 1 
ATOM   5309 C C    . THR   B 2 77  ? 23.483  -6.613  -32.955 1.00 94.17 77  B 1 
ATOM   5310 O O    . THR   B 2 77  ? 23.620  -6.138  -31.828 1.00 92.34 77  B 1 
ATOM   5311 C CB   . THR   B 2 77  ? 22.716  -8.963  -33.400 1.00 93.10 77  B 1 
ATOM   5312 O OG1  . THR   B 2 77  ? 21.634  -9.769  -33.786 1.00 83.18 77  B 1 
ATOM   5313 C CG2  . THR   B 2 77  ? 23.235  -9.521  -32.082 1.00 81.13 77  B 1 
ATOM   5314 N N    . LYS   B 2 78  ? 24.333  -6.319  -33.945 1.00 94.03 78  B 1 
ATOM   5315 C CA   . LYS   B 2 78  ? 25.488  -5.422  -33.776 1.00 93.38 78  B 1 
ATOM   5316 C C    . LYS   B 2 78  ? 25.061  -4.019  -33.358 1.00 93.48 78  B 1 
ATOM   5317 O O    . LYS   B 2 78  ? 25.631  -3.466  -32.420 1.00 92.42 78  B 1 
ATOM   5318 C CB   . LYS   B 2 78  ? 26.306  -5.357  -35.072 1.00 93.02 78  B 1 
ATOM   5319 C CG   . LYS   B 2 78  ? 27.206  -6.587  -35.232 1.00 83.53 78  B 1 
ATOM   5320 C CD   . LYS   B 2 78  ? 27.912  -6.550  -36.588 1.00 77.73 78  B 1 
ATOM   5321 C CE   . LYS   B 2 78  ? 28.833  -7.762  -36.706 1.00 67.58 78  B 1 
ATOM   5322 N NZ   . LYS   B 2 78  ? 29.238  -8.018  -38.102 1.00 58.90 78  B 1 
ATOM   5323 N N    . MET   B 2 79  ? 24.049  -3.452  -33.999 1.00 93.43 79  B 1 
ATOM   5324 C CA   . MET   B 2 79  ? 23.527  -2.131  -33.644 1.00 92.45 79  B 1 
ATOM   5325 C C    . MET   B 2 79  ? 22.950  -2.089  -32.228 1.00 92.74 79  B 1 
ATOM   5326 O O    . MET   B 2 79  ? 23.104  -1.079  -31.539 1.00 91.45 79  B 1 
ATOM   5327 C CB   . MET   B 2 79  ? 22.466  -1.695  -34.661 1.00 91.39 79  B 1 
ATOM   5328 C CG   . MET   B 2 79  ? 23.095  -1.100  -35.923 1.00 80.41 79  B 1 
ATOM   5329 S SD   . MET   B 2 79  ? 23.982  0.472   -35.668 1.00 74.03 79  B 1 
ATOM   5330 C CE   . MET   B 2 79  ? 22.618  1.572   -35.270 1.00 64.38 79  B 1 
ATOM   5331 N N    . CYS   B 2 80  ? 22.326  -3.159  -31.786 1.00 92.39 80  B 1 
ATOM   5332 C CA   . CYS   B 2 80  ? 21.811  -3.280  -30.426 1.00 92.67 80  B 1 
ATOM   5333 C C    . CYS   B 2 80  ? 22.949  -3.262  -29.395 1.00 93.29 80  B 1 
ATOM   5334 O O    . CYS   B 2 80  ? 22.897  -2.486  -28.437 1.00 91.38 80  B 1 
ATOM   5335 C CB   . CYS   B 2 80  ? 20.972  -4.560  -30.357 1.00 92.05 80  B 1 
ATOM   5336 S SG   . CYS   B 2 80  ? 20.241  -4.905  -28.744 1.00 90.44 80  B 1 
ATOM   5337 N N    . LEU   B 2 81  ? 24.006  -4.030  -29.630 1.00 92.63 81  B 1 
ATOM   5338 C CA   . LEU   B 2 81  ? 25.200  -4.055  -28.777 1.00 91.98 81  B 1 
ATOM   5339 C C    . LEU   B 2 81  ? 25.904  -2.688  -28.751 1.00 91.89 81  B 1 
ATOM   5340 O O    . LEU   B 2 81  ? 26.259  -2.194  -27.682 1.00 90.50 81  B 1 
ATOM   5341 C CB   . LEU   B 2 81  ? 26.155  -5.153  -29.273 1.00 92.47 81  B 1 
ATOM   5342 C CG   . LEU   B 2 81  ? 25.621  -6.594  -29.137 1.00 89.09 81  B 1 
ATOM   5343 C CD1  . LEU   B 2 81  ? 26.544  -7.560  -29.879 1.00 82.47 81  B 1 
ATOM   5344 C CD2  . LEU   B 2 81  ? 25.542  -7.038  -27.680 1.00 83.59 81  B 1 
ATOM   5345 N N    . VAL   B 2 82  ? 26.050  -2.033  -29.912 1.00 92.50 82  B 1 
ATOM   5346 C CA   . VAL   B 2 82  ? 26.644  -0.683  -30.011 1.00 91.68 82  B 1 
ATOM   5347 C C    . VAL   B 2 82  ? 25.834  0.357   -29.230 1.00 91.42 82  B 1 
ATOM   5348 O O    . VAL   B 2 82  ? 26.407  1.290   -28.670 1.00 89.43 82  B 1 
ATOM   5349 C CB   . VAL   B 2 82  ? 26.796  -0.268  -31.488 1.00 91.02 82  B 1 
ATOM   5350 C CG1  . VAL   B 2 82  ? 27.179  1.204   -31.671 1.00 83.30 82  B 1 
ATOM   5351 C CG2  . VAL   B 2 82  ? 27.895  -1.092  -32.171 1.00 83.13 82  B 1 
ATOM   5352 N N    . LYS   B 2 83  ? 24.519  0.199   -29.134 1.00 89.90 83  B 1 
ATOM   5353 C CA   . LYS   B 2 83  ? 23.642  1.051   -28.312 1.00 88.18 83  B 1 
ATOM   5354 C C    . LYS   B 2 83  ? 23.739  0.761   -26.802 1.00 88.08 83  B 1 
ATOM   5355 O O    . LYS   B 2 83  ? 22.991  1.364   -26.032 1.00 85.30 83  B 1 
ATOM   5356 C CB   . LYS   B 2 83  ? 22.197  0.964   -28.826 1.00 87.46 83  B 1 
ATOM   5357 C CG   . LYS   B 2 83  ? 22.000  1.682   -30.173 1.00 83.62 83  B 1 
ATOM   5358 C CD   . LYS   B 2 83  ? 20.570  1.470   -30.681 1.00 78.73 83  B 1 
ATOM   5359 C CE   . LYS   B 2 83  ? 20.355  2.190   -32.018 1.00 71.30 83  B 1 
ATOM   5360 N NZ   . LYS   B 2 83  ? 18.959  2.063   -32.500 1.00 64.15 83  B 1 
ATOM   5361 N N    . GLY   B 2 84  ? 24.622  -0.123  -26.379 1.00 88.75 84  B 1 
ATOM   5362 C CA   . GLY   B 2 84  ? 24.898  -0.415  -24.973 1.00 88.22 84  B 1 
ATOM   5363 C C    . GLY   B 2 84  ? 23.929  -1.403  -24.323 1.00 89.53 84  B 1 
ATOM   5364 O O    . GLY   B 2 84  ? 23.832  -1.429  -23.098 1.00 86.41 84  B 1 
ATOM   5365 N N    . LYS   B 2 85  ? 23.202  -2.191  -25.110 1.00 89.59 85  B 1 
ATOM   5366 C CA   . LYS   B 2 85  ? 22.411  -3.307  -24.583 1.00 89.67 85  B 1 
ATOM   5367 C C    . LYS   B 2 85  ? 23.289  -4.546  -24.410 1.00 90.09 85  B 1 
ATOM   5368 O O    . LYS   B 2 85  ? 24.261  -4.734  -25.138 1.00 88.21 85  B 1 
ATOM   5369 C CB   . LYS   B 2 85  ? 21.194  -3.588  -25.477 1.00 88.72 85  B 1 
ATOM   5370 C CG   . LYS   B 2 85  ? 20.204  -2.413  -25.575 1.00 87.73 85  B 1 
ATOM   5371 C CD   . LYS   B 2 85  ? 19.553  -2.077  -24.235 1.00 84.28 85  B 1 
ATOM   5372 C CE   . LYS   B 2 85  ? 18.491  -0.992  -24.421 1.00 80.47 85  B 1 
ATOM   5373 N NZ   . LYS   B 2 85  ? 17.752  -0.717  -23.170 1.00 73.42 85  B 1 
ATOM   5374 N N    . ASP   B 2 86  ? 22.935  -5.370  -23.460 1.00 90.41 86  B 1 
ATOM   5375 C CA   . ASP   B 2 86  ? 23.583  -6.647  -23.206 1.00 90.24 86  B 1 
ATOM   5376 C C    . ASP   B 2 86  ? 23.245  -7.687  -24.288 1.00 91.32 86  B 1 
ATOM   5377 O O    . ASP   B 2 86  ? 22.262  -7.566  -25.021 1.00 88.72 86  B 1 
ATOM   5378 C CB   . ASP   B 2 86  ? 23.231  -7.131  -21.787 1.00 86.53 86  B 1 
ATOM   5379 C CG   . ASP   B 2 86  ? 21.721  -7.331  -21.577 1.00 77.53 86  B 1 
ATOM   5380 O OD1  . ASP   B 2 86  ? 20.963  -6.368  -21.825 1.00 68.13 86  B 1 
ATOM   5381 O OD2  . ASP   B 2 86  ? 21.329  -8.437  -21.154 1.00 68.93 86  B 1 
ATOM   5382 N N    . GLU   B 2 87  ? 24.069  -8.714  -24.381 1.00 90.16 87  B 1 
ATOM   5383 C CA   . GLU   B 2 87  ? 23.949  -9.744  -25.420 1.00 90.00 87  B 1 
ATOM   5384 C C    . GLU   B 2 87  ? 22.583  -10.443 -25.390 1.00 90.77 87  B 1 
ATOM   5385 O O    . GLU   B 2 87  ? 21.985  -10.684 -26.438 1.00 88.52 87  B 1 
ATOM   5386 C CB   . GLU   B 2 87  ? 25.106  -10.742 -25.251 1.00 88.53 87  B 1 
ATOM   5387 C CG   . GLU   B 2 87  ? 25.190  -11.739 -26.418 1.00 76.82 87  B 1 
ATOM   5388 C CD   . GLU   B 2 87  ? 26.408  -12.672 -26.341 1.00 69.51 87  B 1 
ATOM   5389 O OE1  . GLU   B 2 87  ? 26.603  -13.436 -27.320 1.00 61.78 87  B 1 
ATOM   5390 O OE2  . GLU   B 2 87  ? 27.142  -12.635 -25.332 1.00 62.11 87  B 1 
ATOM   5391 N N    . GLU   B 2 88  ? 22.050  -10.705 -24.201 1.00 90.13 88  B 1 
ATOM   5392 C CA   . GLU   B 2 88  ? 20.748  -11.363 -24.058 1.00 89.78 88  B 1 
ATOM   5393 C C    . GLU   B 2 88  ? 19.556  -10.439 -24.362 1.00 90.82 88  B 1 
ATOM   5394 O O    . GLU   B 2 88  ? 18.519  -10.913 -24.824 1.00 88.72 88  B 1 
ATOM   5395 C CB   . GLU   B 2 88  ? 20.624  -11.997 -22.666 1.00 88.12 88  B 1 
ATOM   5396 C CG   . GLU   B 2 88  ? 21.499  -13.257 -22.524 1.00 81.71 88  B 1 
ATOM   5397 C CD   . GLU   B 2 88  ? 21.178  -14.275 -23.638 1.00 79.19 88  B 1 
ATOM   5398 O OE1  . GLU   B 2 88  ? 22.097  -14.758 -24.340 1.00 71.78 88  B 1 
ATOM   5399 O OE2  . GLU   B 2 88  ? 19.983  -14.552 -23.888 1.00 73.62 88  B 1 
ATOM   5400 N N    . ALA   B 2 89  ? 19.692  -9.129  -24.197 1.00 90.83 89  B 1 
ATOM   5401 C CA   . ALA   B 2 89  ? 18.693  -8.181  -24.683 1.00 90.79 89  B 1 
ATOM   5402 C C    . ALA   B 2 89  ? 18.725  -8.045  -26.216 1.00 92.35 89  B 1 
ATOM   5403 O O    . ALA   B 2 89  ? 17.698  -7.740  -26.836 1.00 90.53 89  B 1 
ATOM   5404 C CB   . ALA   B 2 89  ? 18.910  -6.833  -23.992 1.00 89.21 89  B 1 
ATOM   5405 N N    . CYS   B 2 90  ? 19.875  -8.299  -26.841 1.00 92.42 90  B 1 
ATOM   5406 C CA   . CYS   B 2 90  ? 20.082  -8.233  -28.285 1.00 93.25 90  B 1 
ATOM   5407 C C    . CYS   B 2 90  ? 19.667  -9.519  -29.014 1.00 93.80 90  B 1 
ATOM   5408 O O    . CYS   B 2 90  ? 20.394  -10.025 -29.877 1.00 91.65 90  B 1 
ATOM   5409 C CB   . CYS   B 2 90  ? 21.520  -7.795  -28.576 1.00 92.41 90  B 1 
ATOM   5410 S SG   . CYS   B 2 90  ? 21.853  -6.115  -27.987 1.00 90.95 90  B 1 
ATOM   5411 N N    . GLN   B 2 91  ? 18.494  -10.035 -28.688 1.00 94.01 91  B 1 
ATOM   5412 C CA   . GLN   B 2 91  ? 17.879  -11.218 -29.288 1.00 94.21 91  B 1 
ATOM   5413 C C    . GLN   B 2 91  ? 16.487  -10.881 -29.841 1.00 94.85 91  B 1 
ATOM   5414 O O    . GLN   B 2 91  ? 15.932  -9.808  -29.582 1.00 92.79 91  B 1 
ATOM   5415 C CB   . GLN   B 2 91  ? 17.800  -12.350 -28.243 1.00 92.88 91  B 1 
ATOM   5416 C CG   . GLN   B 2 91  ? 19.152  -12.733 -27.610 1.00 90.73 91  B 1 
ATOM   5417 C CD   . GLN   B 2 91  ? 20.181  -13.294 -28.585 1.00 91.11 91  B 1 
ATOM   5418 O OE1  . GLN   B 2 91  ? 19.863  -13.856 -29.625 1.00 81.92 91  B 1 
ATOM   5419 N NE2  . GLN   B 2 91  ? 21.452  -13.187 -28.257 1.00 81.33 91  B 1 
ATOM   5420 N N    . ASN   B 2 92  ? 15.904  -11.803 -30.585 1.00 94.40 92  B 1 
ATOM   5421 C CA   . ASN   B 2 92  ? 14.540  -11.668 -31.083 1.00 95.10 92  B 1 
ATOM   5422 C C    . ASN   B 2 92  ? 13.558  -12.419 -30.179 1.00 95.15 92  B 1 
ATOM   5423 O O    . ASN   B 2 92  ? 13.295  -13.605 -30.383 1.00 93.65 92  B 1 
ATOM   5424 C CB   . ASN   B 2 92  ? 14.482  -12.129 -32.545 1.00 94.52 92  B 1 
ATOM   5425 C CG   . ASN   B 2 92  ? 13.131  -11.839 -33.171 1.00 94.27 92  B 1 
ATOM   5426 O OD1  . ASN   B 2 92  ? 12.368  -10.991 -32.735 1.00 88.77 92  B 1 
ATOM   5427 N ND2  . ASN   B 2 92  ? 12.816  -12.526 -34.245 1.00 87.58 92  B 1 
ATOM   5428 N N    . TYR   B 2 93  ? 13.000  -11.730 -29.203 1.00 95.00 93  B 1 
ATOM   5429 C CA   . TYR   B 2 93  ? 11.948  -12.296 -28.360 1.00 94.95 93  B 1 
ATOM   5430 C C    . TYR   B 2 93  ? 10.590  -12.148 -29.048 1.00 95.04 93  B 1 
ATOM   5431 O O    . TYR   B 2 93  ? 10.121  -11.030 -29.273 1.00 93.91 93  B 1 
ATOM   5432 C CB   . TYR   B 2 93  ? 11.958  -11.644 -26.982 1.00 94.35 93  B 1 
ATOM   5433 C CG   . TYR   B 2 93  ? 13.237  -11.893 -26.217 1.00 93.90 93  B 1 
ATOM   5434 C CD1  . TYR   B 2 93  ? 13.381  -13.046 -25.423 1.00 88.39 93  B 1 
ATOM   5435 C CD2  . TYR   B 2 93  ? 14.313  -10.988 -26.328 1.00 89.41 93  B 1 
ATOM   5436 C CE1  . TYR   B 2 93  ? 14.579  -13.289 -24.730 1.00 89.26 93  B 1 
ATOM   5437 C CE2  . TYR   B 2 93  ? 15.519  -11.225 -25.647 1.00 88.29 93  B 1 
ATOM   5438 C CZ   . TYR   B 2 93  ? 15.647  -12.378 -24.845 1.00 91.84 93  B 1 
ATOM   5439 O OH   . TYR   B 2 93  ? 16.825  -12.607 -24.182 1.00 90.26 93  B 1 
ATOM   5440 N N    . ILE   B 2 94  ? 9.949   -13.259 -29.368 1.00 93.50 94  B 1 
ATOM   5441 C CA   . ILE   B 2 94  ? 8.627   -13.252 -30.000 1.00 93.20 94  B 1 
ATOM   5442 C C    . ILE   B 2 94  ? 7.567   -12.856 -28.967 1.00 92.57 94  B 1 
ATOM   5443 O O    . ILE   B 2 94  ? 7.516   -13.415 -27.871 1.00 91.08 94  B 1 
ATOM   5444 C CB   . ILE   B 2 94  ? 8.325   -14.595 -30.678 1.00 92.98 94  B 1 
ATOM   5445 C CG1  . ILE   B 2 94  ? 9.452   -15.060 -31.626 1.00 90.92 94  B 1 
ATOM   5446 C CG2  . ILE   B 2 94  ? 6.988   -14.511 -31.434 1.00 90.36 94  B 1 
ATOM   5447 C CD1  . ILE   B 2 94  ? 9.829   -14.085 -32.749 1.00 83.35 94  B 1 
ATOM   5448 N N    . ARG   B 2 95  ? 6.722   -11.876 -29.323 1.00 93.17 95  B 1 
ATOM   5449 C CA   . ARG   B 2 95  ? 5.735   -11.286 -28.405 1.00 92.54 95  B 1 
ATOM   5450 C C    . ARG   B 2 95  ? 4.327   -11.165 -28.979 1.00 92.18 95  B 1 
ATOM   5451 O O    . ARG   B 2 95  ? 3.386   -10.976 -28.202 1.00 89.80 95  B 1 
ATOM   5452 C CB   . ARG   B 2 95  ? 6.252   -9.928  -27.914 1.00 91.12 95  B 1 
ATOM   5453 C CG   . ARG   B 2 95  ? 7.481   -10.032 -26.983 1.00 89.26 95  B 1 
ATOM   5454 C CD   . ARG   B 2 95  ? 7.106   -10.737 -25.677 1.00 87.48 95  B 1 
ATOM   5455 N NE   . ARG   B 2 95  ? 8.249   -10.961 -24.785 1.00 87.61 95  B 1 
ATOM   5456 C CZ   . ARG   B 2 95  ? 8.837   -12.117 -24.535 1.00 88.19 95  B 1 
ATOM   5457 N NH1  . ARG   B 2 95  ? 8.617   -13.199 -25.239 1.00 79.55 95  B 1 
ATOM   5458 N NH2  . ARG   B 2 95  ? 9.657   -12.231 -23.529 1.00 83.86 95  B 1 
ATOM   5459 N N    . ILE   B 2 96  ? 4.185   -11.272 -30.290 1.00 92.30 96  B 1 
ATOM   5460 C CA   . ILE   B 2 96  ? 2.882   -11.239 -30.960 1.00 91.98 96  B 1 
ATOM   5461 C C    . ILE   B 2 96  ? 2.812   -12.403 -31.931 1.00 91.84 96  B 1 
ATOM   5462 O O    . ILE   B 2 96  ? 3.765   -12.665 -32.660 1.00 89.97 96  B 1 
ATOM   5463 C CB   . ILE   B 2 96  ? 2.645   -9.888  -31.675 1.00 90.80 96  B 1 
ATOM   5464 C CG1  . ILE   B 2 96  ? 2.747   -8.738  -30.648 1.00 87.16 96  B 1 
ATOM   5465 C CG2  . ILE   B 2 96  ? 1.284   -9.876  -32.405 1.00 86.33 96  B 1 
ATOM   5466 C CD1  . ILE   B 2 96  ? 2.459   -7.361  -31.214 1.00 79.43 96  B 1 
ATOM   5467 N N    . MET   B 2 97  ? 1.665   -13.054 -31.952 1.00 90.28 97  B 1 
ATOM   5468 C CA   . MET   B 2 97  ? 1.350   -14.058 -32.953 1.00 88.80 97  B 1 
ATOM   5469 C C    . MET   B 2 97  ? -0.140  -14.078 -33.236 1.00 88.86 97  B 1 
ATOM   5470 O O    . MET   B 2 97  ? -0.961  -14.116 -32.323 1.00 86.75 97  B 1 
ATOM   5471 C CB   . MET   B 2 97  ? 1.832   -15.417 -32.478 1.00 86.74 97  B 1 
ATOM   5472 C CG   . MET   B 2 97  ? 2.099   -16.354 -33.650 1.00 78.57 97  B 1 
ATOM   5473 S SD   . MET   B 2 97  ? 2.687   -17.974 -33.125 1.00 75.56 97  B 1 
ATOM   5474 C CE   . MET   B 2 97  ? 3.945   -17.476 -31.933 1.00 64.88 97  B 1 
ATOM   5475 N N    . VAL   B 2 98  ? -0.465  -14.027 -34.505 1.00 89.26 98  B 1 
ATOM   5476 C CA   . VAL   B 2 98  ? -1.838  -13.974 -34.994 1.00 88.57 98  B 1 
ATOM   5477 C C    . VAL   B 2 98  ? -1.945  -14.871 -36.217 1.00 89.17 98  B 1 
ATOM   5478 O O    . VAL   B 2 98  ? -1.074  -14.854 -37.084 1.00 87.76 98  B 1 
ATOM   5479 C CB   . VAL   B 2 98  ? -2.235  -12.526 -35.343 1.00 86.35 98  B 1 
ATOM   5480 C CG1  . VAL   B 2 98  ? -3.674  -12.456 -35.828 1.00 77.99 98  B 1 
ATOM   5481 C CG2  . VAL   B 2 98  ? -2.112  -11.570 -34.142 1.00 77.97 98  B 1 
ATOM   5482 N N    . VAL   B 2 99  ? -3.040  -15.613 -36.309 1.00 85.47 99  B 1 
ATOM   5483 C CA   . VAL   B 2 99  ? -3.396  -16.401 -37.494 1.00 83.81 99  B 1 
ATOM   5484 C C    . VAL   B 2 99  ? -4.390  -15.578 -38.326 1.00 83.99 99  B 1 
ATOM   5485 O O    . VAL   B 2 99  ? -5.588  -15.629 -38.065 1.00 81.56 99  B 1 
ATOM   5486 C CB   . VAL   B 2 99  ? -3.956  -17.780 -37.091 1.00 81.38 99  B 1 
ATOM   5487 C CG1  . VAL   B 2 99  ? -4.261  -18.625 -38.329 1.00 75.30 99  B 1 
ATOM   5488 C CG2  . VAL   B 2 99  ? -2.952  -18.558 -36.227 1.00 75.12 99  B 1 
ATOM   5489 N N    . PRO   B 2 100 ? -3.928  -14.764 -39.297 1.00 83.89 100 B 1 
ATOM   5490 C CA   . PRO   B 2 100 ? -4.813  -13.873 -40.055 1.00 82.93 100 B 1 
ATOM   5491 C C    . PRO   B 2 100 ? -5.698  -14.629 -41.048 1.00 83.02 100 B 1 
ATOM   5492 O O    . PRO   B 2 100 ? -6.791  -14.188 -41.392 1.00 78.93 100 B 1 
ATOM   5493 C CB   . PRO   B 2 100 ? -3.869  -12.890 -40.758 1.00 81.20 100 B 1 
ATOM   5494 C CG   . PRO   B 2 100 ? -2.585  -13.704 -40.950 1.00 79.72 100 B 1 
ATOM   5495 C CD   . PRO   B 2 100 ? -2.543  -14.586 -39.705 1.00 82.90 100 B 1 
ATOM   5496 N N    . SER   B 2 101 ? -5.220  -15.764 -41.532 1.00 81.66 101 B 1 
ATOM   5497 C CA   . SER   B 2 101 ? -5.945  -16.658 -42.431 1.00 81.40 101 B 1 
ATOM   5498 C C    . SER   B 2 101 ? -5.411  -18.088 -42.299 1.00 82.35 101 B 1 
ATOM   5499 O O    . SER   B 2 101 ? -4.268  -18.272 -41.874 1.00 80.02 101 B 1 
ATOM   5500 C CB   . SER   B 2 101 ? -5.826  -16.172 -43.881 1.00 79.50 101 B 1 
ATOM   5501 O OG   . SER   B 2 101 ? -4.476  -16.159 -44.309 1.00 73.60 101 B 1 
ATOM   5502 N N    . PRO   B 2 102 ? -6.183  -19.102 -42.702 1.00 80.39 102 B 1 
ATOM   5503 C CA   . PRO   B 2 102 ? -5.707  -20.480 -42.680 1.00 79.67 102 B 1 
ATOM   5504 C C    . PRO   B 2 102 ? -4.386  -20.641 -43.439 1.00 80.55 102 B 1 
ATOM   5505 O O    . PRO   B 2 102 ? -4.255  -20.193 -44.576 1.00 77.16 102 B 1 
ATOM   5506 C CB   . PRO   B 2 102 ? -6.828  -21.311 -43.309 1.00 77.29 102 B 1 
ATOM   5507 C CG   . PRO   B 2 102 ? -8.081  -20.476 -43.047 1.00 74.37 102 B 1 
ATOM   5508 C CD   . PRO   B 2 102 ? -7.565  -19.044 -43.163 1.00 76.86 102 B 1 
ATOM   5509 N N    . GLY   B 2 103 ? -3.413  -21.278 -42.800 1.00 82.25 103 B 1 
ATOM   5510 C CA   . GLY   B 2 103 ? -2.084  -21.508 -43.377 1.00 83.30 103 B 1 
ATOM   5511 C C    . GLY   B 2 103 ? -1.155  -20.288 -43.388 1.00 85.98 103 B 1 
ATOM   5512 O O    . GLY   B 2 103 ? -0.093  -20.349 -44.001 1.00 83.70 103 B 1 
ATOM   5513 N N    . ARG   B 2 104 ? -1.525  -19.179 -42.726 1.00 85.95 104 B 1 
ATOM   5514 C CA   . ARG   B 2 104 ? -0.663  -18.004 -42.535 1.00 87.15 104 B 1 
ATOM   5515 C C    . ARG   B 2 104 ? -0.503  -17.691 -41.055 1.00 87.64 104 B 1 
ATOM   5516 O O    . ARG   B 2 104 ? -1.462  -17.762 -40.299 1.00 85.34 104 B 1 
ATOM   5517 C CB   . ARG   B 2 104 ? -1.209  -16.779 -43.273 1.00 85.86 104 B 1 
ATOM   5518 C CG   . ARG   B 2 104 ? -1.086  -16.922 -44.792 1.00 80.40 104 B 1 
ATOM   5519 C CD   . ARG   B 2 104 ? -1.692  -15.691 -45.458 1.00 78.50 104 B 1 
ATOM   5520 N NE   . ARG   B 2 104 ? -1.609  -15.786 -46.923 1.00 72.64 104 B 1 
ATOM   5521 C CZ   . ARG   B 2 104 ? -1.176  -14.844 -47.736 1.00 68.10 104 B 1 
ATOM   5522 N NH1  . ARG   B 2 104 ? -0.937  -13.628 -47.340 1.00 60.20 104 B 1 
ATOM   5523 N NH2  . ARG   B 2 104 ? -0.953  -15.124 -48.975 1.00 60.93 104 B 1 
ATOM   5524 N N    . LEU   B 2 105 ? 0.707   -17.288 -40.692 1.00 88.48 105 B 1 
ATOM   5525 C CA   . LEU   B 2 105 ? 1.048   -16.899 -39.333 1.00 88.92 105 B 1 
ATOM   5526 C C    . LEU   B 2 105 ? 1.752   -15.544 -39.363 1.00 90.29 105 B 1 
ATOM   5527 O O    . LEU   B 2 105 ? 2.805   -15.400 -39.981 1.00 89.58 105 B 1 
ATOM   5528 C CB   . LEU   B 2 105 ? 1.920   -18.012 -38.723 1.00 87.39 105 B 1 
ATOM   5529 C CG   . LEU   B 2 105 ? 2.170   -17.850 -37.215 1.00 84.16 105 B 1 
ATOM   5530 C CD1  . LEU   B 2 105 ? 0.905   -18.125 -36.409 1.00 78.69 105 B 1 
ATOM   5531 C CD2  . LEU   B 2 105 ? 3.254   -18.830 -36.771 1.00 77.77 105 B 1 
ATOM   5532 N N    . PHE   B 2 106 ? 1.171   -14.551 -38.708 1.00 91.02 106 B 1 
ATOM   5533 C CA   . PHE   B 2 106 ? 1.789   -13.246 -38.496 1.00 91.67 106 B 1 
ATOM   5534 C C    . PHE   B 2 106 ? 2.467   -13.229 -37.127 1.00 92.00 106 B 1 
ATOM   5535 O O    . PHE   B 2 106 ? 1.808   -13.444 -36.107 1.00 91.00 106 B 1 
ATOM   5536 C CB   . PHE   B 2 106 ? 0.733   -12.149 -38.636 1.00 91.82 106 B 1 
ATOM   5537 C CG   . PHE   B 2 106 ? 1.283   -10.751 -38.441 1.00 92.07 106 B 1 
ATOM   5538 C CD1  . PHE   B 2 106 ? 1.079   -10.067 -37.227 1.00 87.24 106 B 1 
ATOM   5539 C CD2  . PHE   B 2 106 ? 1.992   -10.123 -39.479 1.00 87.49 106 B 1 
ATOM   5540 C CE1  . PHE   B 2 106 ? 1.559   -8.759  -37.065 1.00 87.37 106 B 1 
ATOM   5541 C CE2  . PHE   B 2 106 ? 2.476   -8.816  -39.321 1.00 87.09 106 B 1 
ATOM   5542 C CZ   . PHE   B 2 106 ? 2.253   -8.129  -38.114 1.00 90.58 106 B 1 
ATOM   5543 N N    . VAL   B 2 107 ? 3.765   -12.983 -37.109 1.00 93.34 107 B 1 
ATOM   5544 C CA   . VAL   B 2 107 ? 4.611   -13.068 -35.914 1.00 94.03 107 B 1 
ATOM   5545 C C    . VAL   B 2 107 ? 5.415   -11.784 -35.779 1.00 94.85 107 B 1 
ATOM   5546 O O    . VAL   B 2 107 ? 6.059   -11.363 -36.736 1.00 93.83 107 B 1 
ATOM   5547 C CB   . VAL   B 2 107 ? 5.563   -14.278 -35.997 1.00 92.49 107 B 1 
ATOM   5548 C CG1  . VAL   B 2 107 ? 6.290   -14.493 -34.669 1.00 84.40 107 B 1 
ATOM   5549 C CG2  . VAL   B 2 107 ? 4.832   -15.581 -36.335 1.00 84.44 107 B 1 
ATOM   5550 N N    . CYS   B 2 108 ? 5.420   -11.181 -34.600 1.00 94.52 108 B 1 
ATOM   5551 C CA   . CYS   B 2 108 ? 6.268   -10.031 -34.294 1.00 95.02 108 B 1 
ATOM   5552 C C    . CYS   B 2 108 ? 7.196   -10.335 -33.120 1.00 95.26 108 B 1 
ATOM   5553 O O    . CYS   B 2 108 ? 6.787   -10.950 -32.130 1.00 94.01 108 B 1 
ATOM   5554 C CB   . CYS   B 2 108 ? 5.433   -8.779  -34.011 1.00 94.73 108 B 1 
ATOM   5555 S SG   . CYS   B 2 108 ? 4.232   -8.334  -35.290 1.00 93.39 108 B 1 
ATOM   5556 N N    . GLY   B 2 109 ? 8.425   -9.856  -33.219 1.00 95.19 109 B 1 
ATOM   5557 C CA   . GLY   B 2 109 ? 9.438   -10.000 -32.186 1.00 95.63 109 B 1 
ATOM   5558 C C    . GLY   B 2 109 ? 10.194  -8.704  -31.925 1.00 96.10 109 B 1 
ATOM   5559 O O    . GLY   B 2 109 ? 10.188  -7.782  -32.743 1.00 94.94 109 B 1 
ATOM   5560 N N    . THR   B 2 110 ? 10.868  -8.654  -30.786 1.00 95.51 110 B 1 
ATOM   5561 C CA   . THR   B 2 110 ? 11.664  -7.485  -30.366 1.00 95.33 110 B 1 
ATOM   5562 C C    . THR   B 2 110 ? 12.847  -7.212  -31.298 1.00 95.24 110 B 1 
ATOM   5563 O O    . THR   B 2 110 ? 13.276  -6.068  -31.407 1.00 93.19 110 B 1 
ATOM   5564 C CB   . THR   B 2 110 ? 12.187  -7.663  -28.932 1.00 94.69 110 B 1 
ATOM   5565 O OG1  . THR   B 2 110 ? 12.989  -8.821  -28.824 1.00 90.56 110 B 1 
ATOM   5566 C CG2  . THR   B 2 110 ? 11.055  -7.805  -27.917 1.00 89.74 110 B 1 
ATOM   5567 N N    . ASN   B 2 111 ? 13.349  -8.226  -31.967 1.00 94.37 111 B 1 
ATOM   5568 C CA   . ASN   B 2 111 ? 14.415  -8.167  -32.973 1.00 94.88 111 B 1 
ATOM   5569 C C    . ASN   B 2 111 ? 15.590  -7.264  -32.553 1.00 95.21 111 B 1 
ATOM   5570 O O    . ASN   B 2 111 ? 15.904  -6.281  -33.221 1.00 93.32 111 B 1 
ATOM   5571 C CB   . ASN   B 2 111 ? 13.807  -7.790  -34.335 1.00 94.51 111 B 1 
ATOM   5572 C CG   . ASN   B 2 111 ? 14.853  -7.834  -35.432 1.00 93.91 111 B 1 
ATOM   5573 O OD1  . ASN   B 2 111 ? 15.572  -8.807  -35.588 1.00 85.38 111 B 1 
ATOM   5574 N ND2  . ASN   B 2 111 ? 14.987  -6.777  -36.201 1.00 85.48 111 B 1 
ATOM   5575 N N    . SER   B 2 112 ? 16.217  -7.582  -31.431 1.00 94.65 112 B 1 
ATOM   5576 C CA   . SER   B 2 112 ? 17.357  -6.817  -30.912 1.00 94.62 112 B 1 
ATOM   5577 C C    . SER   B 2 112 ? 17.056  -5.318  -30.764 1.00 94.45 112 B 1 
ATOM   5578 O O    . SER   B 2 112 ? 17.778  -4.469  -31.279 1.00 91.68 112 B 1 
ATOM   5579 C CB   . SER   B 2 112 ? 18.604  -7.086  -31.759 1.00 94.13 112 B 1 
ATOM   5580 O OG   . SER   B 2 112 ? 18.905  -8.462  -31.795 1.00 89.38 112 B 1 
ATOM   5581 N N    . PHE   B 2 113 ? 15.963  -4.991  -30.065 1.00 93.71 113 B 1 
ATOM   5582 C CA   . PHE   B 2 113 ? 15.501  -3.603  -29.884 1.00 93.17 113 B 1 
ATOM   5583 C C    . PHE   B 2 113 ? 15.194  -2.852  -31.195 1.00 93.01 113 B 1 
ATOM   5584 O O    . PHE   B 2 113 ? 15.264  -1.627  -31.251 1.00 89.80 113 B 1 
ATOM   5585 C CB   . PHE   B 2 113 ? 16.444  -2.830  -28.953 1.00 91.83 113 B 1 
ATOM   5586 C CG   . PHE   B 2 113 ? 16.257  -3.120  -27.482 1.00 90.71 113 B 1 
ATOM   5587 C CD1  . PHE   B 2 113 ? 15.599  -2.175  -26.667 1.00 83.83 113 B 1 
ATOM   5588 C CD2  . PHE   B 2 113 ? 16.729  -4.308  -26.913 1.00 85.56 113 B 1 
ATOM   5589 C CE1  . PHE   B 2 113 ? 15.426  -2.412  -25.295 1.00 83.64 113 B 1 
ATOM   5590 C CE2  . PHE   B 2 113 ? 16.551  -4.554  -25.538 1.00 82.89 113 B 1 
ATOM   5591 C CZ   . PHE   B 2 113 ? 15.901  -3.600  -24.730 1.00 87.79 113 B 1 
ATOM   5592 N N    . ARG   B 2 114 ? 14.838  -3.568  -32.246 1.00 92.77 114 B 1 
ATOM   5593 C CA   . ARG   B 2 114 ? 14.308  -3.025  -33.500 1.00 93.19 114 B 1 
ATOM   5594 C C    . ARG   B 2 114 ? 13.110  -3.866  -33.939 1.00 94.08 114 B 1 
ATOM   5595 O O    . ARG   B 2 114 ? 13.262  -4.696  -34.828 1.00 92.69 114 B 1 
ATOM   5596 C CB   . ARG   B 2 114 ? 15.429  -2.974  -34.541 1.00 92.31 114 B 1 
ATOM   5597 C CG   . ARG   B 2 114 ? 14.987  -2.228  -35.807 1.00 88.61 114 B 1 
ATOM   5598 C CD   . ARG   B 2 114 ? 16.071  -2.371  -36.863 1.00 85.21 114 B 1 
ATOM   5599 N NE   . ARG   B 2 114 ? 15.683  -1.735  -38.129 1.00 76.45 114 B 1 
ATOM   5600 C CZ   . ARG   B 2 114 ? 16.298  -1.933  -39.281 1.00 70.25 114 B 1 
ATOM   5601 N NH1  . ARG   B 2 114 ? 17.321  -2.738  -39.385 1.00 64.24 114 B 1 
ATOM   5602 N NH2  . ARG   B 2 114 ? 15.890  -1.322  -40.354 1.00 62.78 114 B 1 
ATOM   5603 N N    . PRO   B 2 115 ? 11.935  -3.671  -33.335 1.00 95.73 115 B 1 
ATOM   5604 C CA   . PRO   B 2 115 ? 10.792  -4.557  -33.534 1.00 96.05 115 B 1 
ATOM   5605 C C    . PRO   B 2 115 ? 10.456  -4.793  -35.004 1.00 96.05 115 B 1 
ATOM   5606 O O    . PRO   B 2 115 ? 10.365  -3.852  -35.800 1.00 94.39 115 B 1 
ATOM   5607 C CB   . PRO   B 2 115 ? 9.631   -3.916  -32.784 1.00 94.98 115 B 1 
ATOM   5608 C CG   . PRO   B 2 115 ? 10.334  -3.146  -31.677 1.00 92.21 115 B 1 
ATOM   5609 C CD   . PRO   B 2 115 ? 11.614  -2.666  -32.350 1.00 94.81 115 B 1 
ATOM   5610 N N    . MET   B 2 116 ? 10.260  -6.048  -35.350 1.00 95.92 116 B 1 
ATOM   5611 C CA   . MET   B 2 116 ? 9.912   -6.484  -36.699 1.00 95.95 116 B 1 
ATOM   5612 C C    . MET   B 2 116 ? 8.762   -7.486  -36.650 1.00 96.09 116 B 1 
ATOM   5613 O O    . MET   B 2 116 ? 8.565   -8.182  -35.655 1.00 94.87 116 B 1 
ATOM   5614 C CB   . MET   B 2 116 ? 11.145  -7.089  -37.395 1.00 94.88 116 B 1 
ATOM   5615 C CG   . MET   B 2 116 ? 12.235  -6.053  -37.707 1.00 86.57 116 B 1 
ATOM   5616 S SD   . MET   B 2 116 ? 11.790  -4.738  -38.881 1.00 83.40 116 B 1 
ATOM   5617 C CE   . MET   B 2 116 ? 11.700  -5.686  -40.410 1.00 70.71 116 B 1 
ATOM   5618 N N    . CYS   B 2 117 ? 8.025   -7.560  -37.741 1.00 95.79 117 B 1 
ATOM   5619 C CA   . CYS   B 2 117 ? 6.957   -8.526  -37.937 1.00 95.88 117 B 1 
ATOM   5620 C C    . CYS   B 2 117 ? 7.164   -9.274  -39.251 1.00 95.86 117 B 1 
ATOM   5621 O O    . CYS   B 2 117 ? 7.458   -8.665  -40.280 1.00 93.90 117 B 1 
ATOM   5622 C CB   . CYS   B 2 117 ? 5.596   -7.827  -37.922 1.00 94.91 117 B 1 
ATOM   5623 S SG   . CYS   B 2 117 ? 5.213   -6.934  -36.389 1.00 93.46 117 B 1 
ATOM   5624 N N    . ASN   B 2 118 ? 6.963   -10.575 -39.214 1.00 95.50 118 B 1 
ATOM   5625 C CA   . ASN   B 2 118 ? 7.017   -11.438 -40.382 1.00 95.24 118 B 1 
ATOM   5626 C C    . ASN   B 2 118 ? 5.673   -12.143 -40.573 1.00 94.90 118 B 1 
ATOM   5627 O O    . ASN   B 2 118 ? 5.056   -12.594 -39.613 1.00 93.32 118 B 1 
ATOM   5628 C CB   . ASN   B 2 118 ? 8.165   -12.447 -40.218 1.00 94.36 118 B 1 
ATOM   5629 C CG   . ASN   B 2 118 ? 9.550   -11.844 -40.413 1.00 93.64 118 B 1 
ATOM   5630 O OD1  . ASN   B 2 118 ? 9.745   -10.792 -40.988 1.00 87.28 118 B 1 
ATOM   5631 N ND2  . ASN   B 2 118 ? 10.575  -12.542 -39.978 1.00 87.50 118 B 1 
ATOM   5632 N N    . THR   B 2 119 ? 5.261   -12.275 -41.824 1.00 94.06 119 B 1 
ATOM   5633 C CA   . THR   B 2 119 ? 4.190   -13.196 -42.207 1.00 93.65 119 B 1 
ATOM   5634 C C    . THR   B 2 119 ? 4.823   -14.467 -42.746 1.00 93.64 119 B 1 
ATOM   5635 O O    . THR   B 2 119 ? 5.647   -14.409 -43.662 1.00 92.05 119 B 1 
ATOM   5636 C CB   . THR   B 2 119 ? 3.243   -12.584 -43.246 1.00 92.16 119 B 1 
ATOM   5637 O OG1  . THR   B 2 119 ? 2.761   -11.344 -42.789 1.00 82.47 119 B 1 
ATOM   5638 C CG2  . THR   B 2 119 ? 2.020   -13.466 -43.498 1.00 81.01 119 B 1 
ATOM   5639 N N    . TYR   B 2 120 ? 4.429   -15.598 -42.192 1.00 92.39 120 B 1 
ATOM   5640 C CA   . TYR   B 2 120 ? 4.853   -16.918 -42.642 1.00 92.02 120 B 1 
ATOM   5641 C C    . TYR   B 2 120 ? 3.679   -17.666 -43.268 1.00 91.62 120 B 1 
ATOM   5642 O O    . TYR   B 2 120 ? 2.551   -17.595 -42.784 1.00 89.83 120 B 1 
ATOM   5643 C CB   . TYR   B 2 120 ? 5.451   -17.708 -41.472 1.00 91.88 120 B 1 
ATOM   5644 C CG   . TYR   B 2 120 ? 6.713   -17.094 -40.901 1.00 92.26 120 B 1 
ATOM   5645 C CD1  . TYR   B 2 120 ? 7.968   -17.422 -41.441 1.00 87.29 120 B 1 
ATOM   5646 C CD2  . TYR   B 2 120 ? 6.641   -16.179 -39.832 1.00 87.94 120 B 1 
ATOM   5647 C CE1  . TYR   B 2 120 ? 9.143   -16.856 -40.923 1.00 87.26 120 B 1 
ATOM   5648 C CE2  . TYR   B 2 120 ? 7.812   -15.599 -39.308 1.00 86.81 120 B 1 
ATOM   5649 C CZ   . TYR   B 2 120 ? 9.064   -15.942 -39.856 1.00 90.19 120 B 1 
ATOM   5650 O OH   . TYR   B 2 120 ? 10.206  -15.383 -39.350 1.00 89.15 120 B 1 
ATOM   5651 N N    . ILE   B 2 121 ? 3.963   -18.409 -44.328 1.00 90.71 121 B 1 
ATOM   5652 C CA   . ILE   B 2 121 ? 3.067   -19.437 -44.854 1.00 89.88 121 B 1 
ATOM   5653 C C    . ILE   B 2 121 ? 3.430   -20.747 -44.160 1.00 88.87 121 B 1 
ATOM   5654 O O    . ILE   B 2 121 ? 4.592   -21.161 -44.178 1.00 86.37 121 B 1 
ATOM   5655 C CB   . ILE   B 2 121 ? 3.161   -19.540 -46.389 1.00 88.89 121 B 1 
ATOM   5656 C CG1  . ILE   B 2 121 ? 2.803   -18.186 -47.042 1.00 82.68 121 B 1 
ATOM   5657 C CG2  . ILE   B 2 121 ? 2.233   -20.655 -46.901 1.00 80.97 121 B 1 
ATOM   5658 C CD1  . ILE   B 2 121 ? 3.039   -18.142 -48.559 1.00 72.61 121 B 1 
ATOM   5659 N N    . ILE   B 2 122 ? 2.439   -21.383 -43.559 1.00 87.04 122 B 1 
ATOM   5660 C CA   . ILE   B 2 122 ? 2.591   -22.692 -42.930 1.00 84.21 122 B 1 
ATOM   5661 C C    . ILE   B 2 122 ? 2.322   -23.751 -43.995 1.00 83.23 122 B 1 
ATOM   5662 O O    . ILE   B 2 122 ? 1.227   -23.809 -44.561 1.00 78.60 122 B 1 
ATOM   5663 C CB   . ILE   B 2 122 ? 1.660   -22.846 -41.705 1.00 80.75 122 B 1 
ATOM   5664 C CG1  . ILE   B 2 122 ? 1.805   -21.661 -40.719 1.00 73.98 122 B 1 
ATOM   5665 C CG2  . ILE   B 2 122 ? 1.971   -24.180 -41.003 1.00 72.09 122 B 1 
ATOM   5666 C CD1  . ILE   B 2 122 ? 0.814   -21.699 -39.553 1.00 67.21 122 B 1 
ATOM   5667 N N    . SER   B 2 123 ? 3.308   -24.578 -44.270 1.00 81.77 123 B 1 
ATOM   5668 C CA   . SER   B 2 123 ? 3.195   -25.714 -45.184 1.00 79.21 123 B 1 
ATOM   5669 C C    . SER   B 2 123 ? 3.710   -26.971 -44.482 1.00 78.58 123 B 1 
ATOM   5670 O O    . SER   B 2 123 ? 4.905   -27.077 -44.206 1.00 71.30 123 B 1 
ATOM   5671 C CB   . SER   B 2 123 ? 3.906   -25.443 -46.517 1.00 74.60 123 B 1 
ATOM   5672 O OG   . SER   B 2 123 ? 5.034   -24.600 -46.416 1.00 65.43 123 B 1 
ATOM   5673 N N    . ASP   B 2 124 ? 2.808   -27.887 -44.191 1.00 77.61 124 B 1 
ATOM   5674 C CA   . ASP   B 2 124 ? 3.056   -29.048 -43.331 1.00 75.14 124 B 1 
ATOM   5675 C C    . ASP   B 2 124 ? 3.761   -28.651 -42.019 1.00 74.28 124 B 1 
ATOM   5676 O O    . ASP   B 2 124 ? 3.171   -27.980 -41.171 1.00 66.23 124 B 1 
ATOM   5677 C CB   . ASP   B 2 124 ? 3.780   -30.167 -44.113 1.00 70.74 124 B 1 
ATOM   5678 C CG   . ASP   B 2 124 ? 2.945   -30.777 -45.234 1.00 64.71 124 B 1 
ATOM   5679 O OD1  . ASP   B 2 124 ? 1.710   -30.795 -45.086 1.00 57.65 124 B 1 
ATOM   5680 O OD2  . ASP   B 2 124 ? 3.558   -31.262 -46.208 1.00 57.40 124 B 1 
ATOM   5681 N N    . SER   B 2 125 ? 5.018   -29.036 -41.851 1.00 74.81 125 B 1 
ATOM   5682 C CA   . SER   B 2 125 ? 5.835   -28.739 -40.668 1.00 74.00 125 B 1 
ATOM   5683 C C    . SER   B 2 125 ? 6.776   -27.539 -40.843 1.00 76.83 125 B 1 
ATOM   5684 O O    . SER   B 2 125 ? 7.589   -27.267 -39.963 1.00 71.81 125 B 1 
ATOM   5685 C CB   . SER   B 2 125 ? 6.619   -29.994 -40.266 1.00 67.70 125 B 1 
ATOM   5686 O OG   . SER   B 2 125 ? 7.395   -30.473 -41.347 1.00 59.40 125 B 1 
ATOM   5687 N N    . ASN   B 2 126 ? 6.694   -26.833 -41.974 1.00 80.54 126 B 1 
ATOM   5688 C CA   . ASN   B 2 126 ? 7.621   -25.759 -42.313 1.00 81.79 126 B 1 
ATOM   5689 C C    . ASN   B 2 126 ? 6.954   -24.382 -42.300 1.00 84.39 126 B 1 
ATOM   5690 O O    . ASN   B 2 126 ? 5.794   -24.215 -42.673 1.00 81.03 126 B 1 
ATOM   5691 C CB   . ASN   B 2 126 ? 8.273   -26.049 -43.673 1.00 76.01 126 B 1 
ATOM   5692 C CG   . ASN   B 2 126 ? 9.264   -27.200 -43.619 1.00 65.70 126 B 1 
ATOM   5693 O OD1  . ASN   B 2 126 ? 9.984   -27.397 -42.660 1.00 57.03 126 B 1 
ATOM   5694 N ND2  . ASN   B 2 126 ? 9.356   -27.971 -44.677 1.00 55.38 126 B 1 
ATOM   5695 N N    . TYR   B 2 127 ? 7.740   -23.383 -41.939 1.00 85.31 127 B 1 
ATOM   5696 C CA   . TYR   B 2 127 ? 7.384   -21.972 -42.008 1.00 86.18 127 B 1 
ATOM   5697 C C    . TYR   B 2 127 ? 8.183   -21.305 -43.127 1.00 87.90 127 B 1 
ATOM   5698 O O    . TYR   B 2 127 ? 9.409   -21.225 -43.064 1.00 85.75 127 B 1 
ATOM   5699 C CB   . TYR   B 2 127 ? 7.647   -21.305 -40.656 1.00 83.59 127 B 1 
ATOM   5700 C CG   . TYR   B 2 127 ? 6.846   -21.884 -39.511 1.00 81.95 127 B 1 
ATOM   5701 C CD1  . TYR   B 2 127 ? 5.552   -21.406 -39.232 1.00 75.40 127 B 1 
ATOM   5702 C CD2  . TYR   B 2 127 ? 7.390   -22.912 -38.714 1.00 75.82 127 B 1 
ATOM   5703 C CE1  . TYR   B 2 127 ? 4.808   -21.938 -38.165 1.00 73.70 127 B 1 
ATOM   5704 C CE2  . TYR   B 2 127 ? 6.649   -23.454 -37.647 1.00 72.95 127 B 1 
ATOM   5705 C CZ   . TYR   B 2 127 ? 5.358   -22.961 -37.373 1.00 75.04 127 B 1 
ATOM   5706 O OH   . TYR   B 2 127 ? 4.640   -23.484 -36.331 1.00 72.59 127 B 1 
ATOM   5707 N N    . THR   B 2 128 ? 7.492   -20.793 -44.150 1.00 89.33 128 B 1 
ATOM   5708 C CA   . THR   B 2 128 ? 8.108   -20.053 -45.258 1.00 89.85 128 B 1 
ATOM   5709 C C    . THR   B 2 128 ? 7.819   -18.566 -45.093 1.00 90.97 128 B 1 
ATOM   5710 O O    . THR   B 2 128 ? 6.659   -18.174 -45.009 1.00 89.50 128 B 1 
ATOM   5711 C CB   . THR   B 2 128 ? 7.601   -20.559 -46.613 1.00 87.63 128 B 1 
ATOM   5712 O OG1  . THR   B 2 128 ? 7.752   -21.961 -46.694 1.00 77.54 128 B 1 
ATOM   5713 C CG2  . THR   B 2 128 ? 8.390   -19.963 -47.773 1.00 74.42 128 B 1 
ATOM   5714 N N    . LEU   B 2 129 ? 8.853   -17.730 -45.074 1.00 90.58 129 B 1 
ATOM   5715 C CA   . LEU   B 2 129 ? 8.695   -16.279 -44.981 1.00 91.53 129 B 1 
ATOM   5716 C C    . LEU   B 2 129 ? 8.010   -15.737 -46.244 1.00 91.78 129 B 1 
ATOM   5717 O O    . LEU   B 2 129 ? 8.523   -15.914 -47.347 1.00 89.95 129 B 1 
ATOM   5718 C CB   . LEU   B 2 129 ? 10.076  -15.637 -44.753 1.00 90.78 129 B 1 
ATOM   5719 C CG   . LEU   B 2 129 ? 10.041  -14.102 -44.604 1.00 89.42 129 B 1 
ATOM   5720 C CD1  . LEU   B 2 129 ? 9.302   -13.668 -43.342 1.00 82.19 129 B 1 
ATOM   5721 C CD2  . LEU   B 2 129 ? 11.466  -13.556 -44.521 1.00 82.43 129 B 1 
ATOM   5722 N N    . GLU   B 2 130 ? 6.892   -15.042 -46.077 1.00 91.35 130 B 1 
ATOM   5723 C CA   . GLU   B 2 130 ? 6.159   -14.383 -47.162 1.00 91.12 130 B 1 
ATOM   5724 C C    . GLU   B 2 130 ? 6.467   -12.882 -47.217 1.00 91.68 130 B 1 
ATOM   5725 O O    . GLU   B 2 130 ? 6.753   -12.340 -48.283 1.00 88.38 130 B 1 
ATOM   5726 C CB   . GLU   B 2 130 ? 4.645   -14.628 -46.979 1.00 88.41 130 B 1 
ATOM   5727 C CG   . GLU   B 2 130 ? 3.818   -13.970 -48.100 1.00 81.63 130 B 1 
ATOM   5728 C CD   . GLU   B 2 130 ? 2.302   -14.156 -47.937 1.00 80.32 130 B 1 
ATOM   5729 O OE1  . GLU   B 2 130 ? 1.607   -14.377 -48.951 1.00 71.65 130 B 1 
ATOM   5730 O OE2  . GLU   B 2 130 ? 1.767   -14.053 -46.812 1.00 74.63 130 B 1 
ATOM   5731 N N    . ALA   B 2 131 ? 6.402   -12.203 -46.074 1.00 92.70 131 B 1 
ATOM   5732 C CA   . ALA   B 2 131 ? 6.599   -10.762 -45.998 1.00 92.94 131 B 1 
ATOM   5733 C C    . ALA   B 2 131 ? 7.231   -10.349 -44.666 1.00 93.64 131 B 1 
ATOM   5734 O O    . ALA   B 2 131 ? 7.022   -10.983 -43.632 1.00 91.73 131 B 1 
ATOM   5735 C CB   . ALA   B 2 131 ? 5.255   -10.060 -46.216 1.00 90.78 131 B 1 
ATOM   5736 N N    . THR   B 2 132 ? 7.949   -9.221  -44.699 1.00 94.35 132 B 1 
ATOM   5737 C CA   . THR   B 2 132 ? 8.521   -8.567  -43.520 1.00 93.94 132 B 1 
ATOM   5738 C C    . THR   B 2 132 ? 7.979   -7.145  -43.419 1.00 93.95 132 B 1 
ATOM   5739 O O    . THR   B 2 132 ? 7.869   -6.443  -44.425 1.00 91.42 132 B 1 
ATOM   5740 C CB   . THR   B 2 132 ? 10.055  -8.575  -43.588 1.00 92.08 132 B 1 
ATOM   5741 O OG1  . THR   B 2 132 ? 10.525  -9.903  -43.650 1.00 80.96 132 B 1 
ATOM   5742 C CG2  . THR   B 2 132 ? 10.710  -7.940  -42.370 1.00 78.20 132 B 1 
ATOM   5743 N N    . LYS   B 2 133 ? 7.657   -6.700  -42.201 1.00 94.11 133 B 1 
ATOM   5744 C CA   . LYS   B 2 133 ? 7.131   -5.363  -41.917 1.00 93.78 133 B 1 
ATOM   5745 C C    . LYS   B 2 133 ? 7.791   -4.782  -40.665 1.00 94.75 133 B 1 
ATOM   5746 O O    . LYS   B 2 133 ? 8.196   -5.522  -39.771 1.00 92.86 133 B 1 
ATOM   5747 C CB   . LYS   B 2 133 ? 5.598   -5.464  -41.791 1.00 90.76 133 B 1 
ATOM   5748 C CG   . LYS   B 2 133 ? 4.913   -4.090  -41.753 1.00 80.19 133 B 1 
ATOM   5749 C CD   . LYS   B 2 133 ? 3.390   -4.240  -41.748 1.00 76.61 133 B 1 
ATOM   5750 C CE   . LYS   B 2 133 ? 2.735   -2.854  -41.762 1.00 64.87 133 B 1 
ATOM   5751 N NZ   . LYS   B 2 133 ? 1.267   -2.934  -41.906 1.00 58.66 133 B 1 
ATOM   5752 N N    . ASN   B 2 134 ? 7.878   -3.456  -40.577 1.00 93.96 134 B 1 
ATOM   5753 C CA   . ASN   B 2 134 ? 8.302   -2.777  -39.357 1.00 94.44 134 B 1 
ATOM   5754 C C    . ASN   B 2 134 ? 7.320   -3.094  -38.210 1.00 94.90 134 B 1 
ATOM   5755 O O    . ASN   B 2 134 ? 6.111   -3.000  -38.397 1.00 92.85 134 B 1 
ATOM   5756 C CB   . ASN   B 2 134 ? 8.415   -1.268  -39.654 1.00 92.73 134 B 1 
ATOM   5757 C CG   . ASN   B 2 134 ? 9.034   -0.474  -38.509 1.00 88.42 134 B 1 
ATOM   5758 O OD1  . ASN   B 2 134 ? 9.270   -0.963  -37.425 1.00 78.52 134 B 1 
ATOM   5759 N ND2  . ASN   B 2 134 ? 9.324   0.789   -38.731 1.00 77.58 134 B 1 
ATOM   5760 N N    . GLY   B 2 135 ? 7.846   -3.457  -37.061 1.00 94.65 135 B 1 
ATOM   5761 C CA   . GLY   B 2 135 ? 7.067   -3.785  -35.866 1.00 94.96 135 B 1 
ATOM   5762 C C    . GLY   B 2 135 ? 6.895   -2.624  -34.888 1.00 95.60 135 B 1 
ATOM   5763 O O    . GLY   B 2 135 ? 6.326   -2.817  -33.813 1.00 93.87 135 B 1 
ATOM   5764 N N    . GLN   B 2 136 ? 7.376   -1.427  -35.239 1.00 94.60 136 B 1 
ATOM   5765 C CA   . GLN   B 2 136 ? 7.203   -0.222  -34.429 1.00 94.63 136 B 1 
ATOM   5766 C C    . GLN   B 2 136 ? 5.715   0.065   -34.189 1.00 94.59 136 B 1 
ATOM   5767 O O    . GLN   B 2 136 ? 4.904   -0.090  -35.095 1.00 92.61 136 B 1 
ATOM   5768 C CB   . GLN   B 2 136 ? 7.891   0.955   -35.134 1.00 93.38 136 B 1 
ATOM   5769 C CG   . GLN   B 2 136 ? 7.945   2.219   -34.260 1.00 88.53 136 B 1 
ATOM   5770 C CD   . GLN   B 2 136 ? 8.525   3.432   -34.986 1.00 87.09 136 B 1 
ATOM   5771 O OE1  . GLN   B 2 136 ? 8.743   3.434   -36.187 1.00 80.12 136 B 1 
ATOM   5772 N NE2  . GLN   B 2 136 ? 8.764   4.515   -34.278 1.00 77.82 136 B 1 
ATOM   5773 N N    . ALA   B 2 137 ? 5.387   0.496   -32.986 1.00 94.58 137 B 1 
ATOM   5774 C CA   . ALA   B 2 137 ? 4.022   0.709   -32.496 1.00 95.10 137 B 1 
ATOM   5775 C C    . ALA   B 2 137 ? 3.150   -0.557  -32.371 1.00 95.65 137 B 1 
ATOM   5776 O O    . ALA   B 2 137 ? 2.002   -0.469  -31.941 1.00 93.82 137 B 1 
ATOM   5777 C CB   . ALA   B 2 137 ? 3.341   1.825   -33.304 1.00 94.14 137 B 1 
ATOM   5778 N N    . VAL   B 2 138 ? 3.678   -1.721  -32.709 1.00 95.56 138 B 1 
ATOM   5779 C CA   . VAL   B 2 138 ? 2.974   -3.010  -32.650 1.00 95.45 138 B 1 
ATOM   5780 C C    . VAL   B 2 138 ? 3.606   -3.925  -31.602 1.00 95.55 138 B 1 
ATOM   5781 O O    . VAL   B 2 138 ? 2.931   -4.414  -30.697 1.00 93.16 138 B 1 
ATOM   5782 C CB   . VAL   B 2 138 ? 2.960   -3.672  -34.044 1.00 93.81 138 B 1 
ATOM   5783 C CG1  . VAL   B 2 138 ? 2.267   -5.031  -34.023 1.00 86.08 138 B 1 
ATOM   5784 C CG2  . VAL   B 2 138 ? 2.244   -2.800  -35.081 1.00 85.42 138 B 1 
ATOM   5785 N N    . CYS   B 2 139 ? 4.902   -4.137  -31.712 1.00 95.35 139 B 1 
ATOM   5786 C CA   . CYS   B 2 139 ? 5.676   -5.012  -30.838 1.00 95.52 139 B 1 
ATOM   5787 C C    . CYS   B 2 139 ? 6.588   -4.187  -29.914 1.00 95.63 139 B 1 
ATOM   5788 O O    . CYS   B 2 139 ? 7.173   -3.204  -30.371 1.00 94.23 139 B 1 
ATOM   5789 C CB   . CYS   B 2 139 ? 6.474   -5.971  -31.734 1.00 94.58 139 B 1 
ATOM   5790 S SG   . CYS   B 2 139 ? 7.276   -7.270  -30.761 1.00 92.81 139 B 1 
ATOM   5791 N N    . PRO   B 2 140 ? 6.758   -4.579  -28.642 1.00 94.88 140 B 1 
ATOM   5792 C CA   . PRO   B 2 140 ? 7.692   -3.904  -27.746 1.00 94.71 140 B 1 
ATOM   5793 C C    . PRO   B 2 140 ? 9.151   -4.089  -28.187 1.00 95.05 140 B 1 
ATOM   5794 O O    . PRO   B 2 140 ? 9.503   -5.047  -28.877 1.00 93.85 140 B 1 
ATOM   5795 C CB   . PRO   B 2 140 ? 7.432   -4.506  -26.360 1.00 93.31 140 B 1 
ATOM   5796 C CG   . PRO   B 2 140 ? 6.914   -5.915  -26.673 1.00 92.03 140 B 1 
ATOM   5797 C CD   . PRO   B 2 140 ? 6.116   -5.695  -27.959 1.00 93.91 140 B 1 
ATOM   5798 N N    . TYR   B 2 141 ? 10.001  -3.171  -27.739 1.00 93.98 141 B 1 
ATOM   5799 C CA   . TYR   B 2 141 ? 11.452  -3.227  -27.966 1.00 94.44 141 B 1 
ATOM   5800 C C    . TYR   B 2 141 ? 12.143  -4.141  -26.949 1.00 94.37 141 B 1 
ATOM   5801 O O    . TYR   B 2 141 ? 13.052  -4.883  -27.303 1.00 91.88 141 B 1 
ATOM   5802 C CB   . TYR   B 2 141 ? 12.033  -1.810  -27.885 1.00 93.66 141 B 1 
ATOM   5803 C CG   . TYR   B 2 141 ? 11.719  -0.905  -29.064 1.00 93.73 141 B 1 
ATOM   5804 C CD1  . TYR   B 2 141 ? 12.762  -0.435  -29.893 1.00 86.75 141 B 1 
ATOM   5805 C CD2  . TYR   B 2 141 ? 10.398  -0.509  -29.342 1.00 87.32 141 B 1 
ATOM   5806 C CE1  . TYR   B 2 141 ? 12.488  0.411   -30.984 1.00 85.75 141 B 1 
ATOM   5807 C CE2  . TYR   B 2 141 ? 10.109  0.326   -30.436 1.00 84.75 141 B 1 
ATOM   5808 C CZ   . TYR   B 2 141 ? 11.158  0.787   -31.255 1.00 89.84 141 B 1 
ATOM   5809 O OH   . TYR   B 2 141 ? 10.874  1.601   -32.324 1.00 88.06 141 B 1 
ATOM   5810 N N    . ASP   B 2 142 ? 11.696  -4.084  -25.693 1.00 93.56 142 B 1 
ATOM   5811 C CA   . ASP   B 2 142 ? 12.181  -4.920  -24.592 1.00 93.28 142 B 1 
ATOM   5812 C C    . ASP   B 2 142 ? 11.207  -6.094  -24.367 1.00 93.22 142 B 1 
ATOM   5813 O O    . ASP   B 2 142 ? 9.997   -5.872  -24.266 1.00 92.11 142 B 1 
ATOM   5814 C CB   . ASP   B 2 142 ? 12.355  -4.045  -23.332 1.00 92.02 142 B 1 
ATOM   5815 C CG   . ASP   B 2 142 ? 13.050  -4.742  -22.145 1.00 90.23 142 B 1 
ATOM   5816 O OD1  . ASP   B 2 142 ? 12.767  -5.927  -21.869 1.00 84.26 142 B 1 
ATOM   5817 O OD2  . ASP   B 2 142 ? 13.866  -4.095  -21.453 1.00 82.97 142 B 1 
ATOM   5818 N N    . PRO   B 2 143 ? 11.700  -7.337  -24.258 1.00 90.68 143 B 1 
ATOM   5819 C CA   . PRO   B 2 143 ? 10.837  -8.500  -24.017 1.00 89.32 143 B 1 
ATOM   5820 C C    . PRO   B 2 143 ? 10.043  -8.431  -22.707 1.00 89.54 143 B 1 
ATOM   5821 O O    . PRO   B 2 143 ? 9.039   -9.131  -22.568 1.00 87.97 143 B 1 
ATOM   5822 C CB   . PRO   B 2 143 ? 11.794  -9.698  -24.022 1.00 88.19 143 B 1 
ATOM   5823 C CG   . PRO   B 2 143 ? 13.154  -9.105  -23.666 1.00 87.06 143 B 1 
ATOM   5824 C CD   . PRO   B 2 143 ? 13.091  -7.737  -24.332 1.00 89.82 143 B 1 
ATOM   5825 N N    . ARG   B 2 144 ? 10.470  -7.600  -21.763 1.00 90.28 144 B 1 
ATOM   5826 C CA   . ARG   B 2 144 ? 9.842   -7.405  -20.445 1.00 89.54 144 B 1 
ATOM   5827 C C    . ARG   B 2 144 ? 8.824   -6.258  -20.430 1.00 90.86 144 B 1 
ATOM   5828 O O    . ARG   B 2 144 ? 8.133   -6.094  -19.430 1.00 88.17 144 B 1 
ATOM   5829 C CB   . ARG   B 2 144 ? 10.933  -7.157  -19.402 1.00 87.11 144 B 1 
ATOM   5830 C CG   . ARG   B 2 144 ? 11.968  -8.298  -19.333 1.00 79.30 144 B 1 
ATOM   5831 C CD   . ARG   B 2 144 ? 13.178  -7.885  -18.491 1.00 71.41 144 B 1 
ATOM   5832 N NE   . ARG   B 2 144 ? 13.906  -6.785  -19.148 1.00 62.16 144 B 1 
ATOM   5833 C CZ   . ARG   B 2 144 ? 15.030  -6.216  -18.737 1.00 54.01 144 B 1 
ATOM   5834 N NH1  . ARG   B 2 144 ? 15.650  -6.610  -17.650 1.00 48.80 144 B 1 
ATOM   5835 N NH2  . ARG   B 2 144 ? 15.530  -5.239  -19.432 1.00 46.58 144 B 1 
ATOM   5836 N N    . HIS   B 2 145 ? 8.731   -5.449  -21.489 1.00 91.06 145 B 1 
ATOM   5837 C CA   . HIS   B 2 145 ? 7.773   -4.345  -21.528 1.00 91.58 145 B 1 
ATOM   5838 C C    . HIS   B 2 145 ? 6.333   -4.857  -21.466 1.00 92.55 145 B 1 
ATOM   5839 O O    . HIS   B 2 145 ? 5.944   -5.791  -22.169 1.00 91.81 145 B 1 
ATOM   5840 C CB   . HIS   B 2 145 ? 7.979   -3.459  -22.770 1.00 90.42 145 B 1 
ATOM   5841 C CG   . HIS   B 2 145 ? 9.075   -2.436  -22.646 1.00 83.95 145 B 1 
ATOM   5842 N ND1  . HIS   B 2 145 ? 9.580   -1.672  -23.680 1.00 71.51 145 B 1 
ATOM   5843 C CD2  . HIS   B 2 145 ? 9.740   -2.030  -21.514 1.00 70.49 145 B 1 
ATOM   5844 C CE1  . HIS   B 2 145 ? 10.515  -0.848  -23.187 1.00 69.23 145 B 1 
ATOM   5845 N NE2  . HIS   B 2 145 ? 10.642  -1.033  -21.873 1.00 69.94 145 B 1 
ATOM   5846 N N    . ASN   B 2 146 ? 5.530   -4.191  -20.637 1.00 92.08 146 B 1 
ATOM   5847 C CA   . ASN   B 2 146 ? 4.102   -4.444  -20.527 1.00 93.46 146 B 1 
ATOM   5848 C C    . ASN   B 2 146 ? 3.391   -3.873  -21.756 1.00 94.33 146 B 1 
ATOM   5849 O O    . ASN   B 2 146 ? 3.119   -2.675  -21.839 1.00 92.39 146 B 1 
ATOM   5850 C CB   . ASN   B 2 146 ? 3.582   -3.850  -19.213 1.00 92.06 146 B 1 
ATOM   5851 C CG   . ASN   B 2 146 ? 4.148   -4.565  -18.000 1.00 90.72 146 B 1 
ATOM   5852 O OD1  . ASN   B 2 146 ? 4.084   -5.768  -17.865 1.00 83.45 146 B 1 
ATOM   5853 N ND2  . ASN   B 2 146 ? 4.724   -3.830  -17.072 1.00 82.35 146 B 1 
ATOM   5854 N N    . SER   B 2 147 ? 3.124   -4.742  -22.707 1.00 94.00 147 B 1 
ATOM   5855 C CA   . SER   B 2 147 ? 2.440   -4.437  -23.959 1.00 94.30 147 B 1 
ATOM   5856 C C    . SER   B 2 147 ? 1.308   -5.432  -24.192 1.00 94.45 147 B 1 
ATOM   5857 O O    . SER   B 2 147 ? 1.357   -6.564  -23.710 1.00 92.62 147 B 1 
ATOM   5858 C CB   . SER   B 2 147 ? 3.429   -4.464  -25.126 1.00 93.19 147 B 1 
ATOM   5859 O OG   . SER   B 2 147 ? 4.457   -3.507  -24.927 1.00 83.21 147 B 1 
ATOM   5860 N N    . THR   B 2 148 ? 0.312   -5.016  -24.954 1.00 94.06 148 B 1 
ATOM   5861 C CA   . THR   B 2 148 ? -0.846  -5.843  -25.301 1.00 94.55 148 B 1 
ATOM   5862 C C    . THR   B 2 148 ? -1.190  -5.694  -26.776 1.00 94.75 148 B 1 
ATOM   5863 O O    . THR   B 2 148 ? -0.889  -4.676  -27.398 1.00 93.93 148 B 1 
ATOM   5864 C CB   . THR   B 2 148 ? -2.043  -5.512  -24.399 1.00 94.25 148 B 1 
ATOM   5865 O OG1  . THR   B 2 148 ? -3.074  -6.452  -24.625 1.00 90.64 148 B 1 
ATOM   5866 C CG2  . THR   B 2 148 ? -2.629  -4.113  -24.626 1.00 90.31 148 B 1 
ATOM   5867 N N    . SER   B 2 149 ? -1.816  -6.708  -27.332 1.00 94.43 149 B 1 
ATOM   5868 C CA   . SER   B 2 149 ? -2.335  -6.674  -28.697 1.00 93.81 149 B 1 
ATOM   5869 C C    . SER   B 2 149 ? -3.547  -7.586  -28.831 1.00 93.76 149 B 1 
ATOM   5870 O O    . SER   B 2 149 ? -3.610  -8.633  -28.187 1.00 92.19 149 B 1 
ATOM   5871 C CB   . SER   B 2 149 ? -1.258  -7.086  -29.705 1.00 92.65 149 B 1 
ATOM   5872 O OG   . SER   B 2 149 ? -0.788  -8.393  -29.426 1.00 85.43 149 B 1 
ATOM   5873 N N    . VAL   B 2 150 ? -4.470  -7.203  -29.702 1.00 93.59 150 B 1 
ATOM   5874 C CA   . VAL   B 2 150 ? -5.656  -8.000  -30.018 1.00 93.71 150 B 1 
ATOM   5875 C C    . VAL   B 2 150 ? -6.009  -7.839  -31.493 1.00 93.72 150 B 1 
ATOM   5876 O O    . VAL   B 2 150 ? -5.935  -6.737  -32.042 1.00 92.74 150 B 1 
ATOM   5877 C CB   . VAL   B 2 150 ? -6.826  -7.638  -29.083 1.00 93.02 150 B 1 
ATOM   5878 C CG1  . VAL   B 2 150 ? -7.295  -6.183  -29.206 1.00 89.05 150 B 1 
ATOM   5879 C CG2  . VAL   B 2 150 ? -8.025  -8.565  -29.276 1.00 88.07 150 B 1 
ATOM   5880 N N    . LEU   B 2 151 ? -6.377  -8.937  -32.135 1.00 92.26 151 B 1 
ATOM   5881 C CA   . LEU   B 2 151 ? -6.915  -8.908  -33.490 1.00 91.32 151 B 1 
ATOM   5882 C C    . LEU   B 2 151 ? -8.429  -8.690  -33.416 1.00 91.28 151 B 1 
ATOM   5883 O O    . LEU   B 2 151 ? -9.138  -9.457  -32.769 1.00 89.50 151 B 1 
ATOM   5884 C CB   . LEU   B 2 151 ? -6.548  -10.216 -34.209 1.00 89.72 151 B 1 
ATOM   5885 C CG   . LEU   B 2 151 ? -6.840  -10.170 -35.724 1.00 85.98 151 B 1 
ATOM   5886 C CD1  . LEU   B 2 151 ? -5.796  -9.338  -36.471 1.00 79.95 151 B 1 
ATOM   5887 C CD2  . LEU   B 2 151 ? -6.834  -11.576 -36.310 1.00 79.22 151 B 1 
ATOM   5888 N N    . ALA   B 2 152 ? -8.915  -7.665  -34.100 1.00 91.15 152 B 1 
ATOM   5889 C CA   . ALA   B 2 152 ? -10.334 -7.383  -34.232 1.00 91.55 152 B 1 
ATOM   5890 C C    . ALA   B 2 152 ? -10.668 -7.092  -35.693 1.00 91.88 152 B 1 
ATOM   5891 O O    . ALA   B 2 152 ? -10.124 -6.158  -36.278 1.00 89.54 152 B 1 
ATOM   5892 C CB   . ALA   B 2 152 ? -10.695 -6.216  -33.310 1.00 90.44 152 B 1 
ATOM   5893 N N    . ASP   B 2 153 ? -11.539 -7.896  -36.281 1.00 90.42 153 B 1 
ATOM   5894 C CA   . ASP   B 2 153 ? -12.013 -7.740  -37.668 1.00 89.76 153 B 1 
ATOM   5895 C C    . ASP   B 2 153 ? -10.866 -7.611  -38.697 1.00 89.79 153 B 1 
ATOM   5896 O O    . ASP   B 2 153 ? -10.876 -6.744  -39.566 1.00 85.39 153 B 1 
ATOM   5897 C CB   . ASP   B 2 153 ? -13.066 -6.613  -37.736 1.00 87.86 153 B 1 
ATOM   5898 C CG   . ASP   B 2 153 ? -14.182 -6.763  -36.692 1.00 84.00 153 B 1 
ATOM   5899 O OD1  . ASP   B 2 153 ? -14.508 -7.904  -36.292 1.00 76.62 153 B 1 
ATOM   5900 O OD2  . ASP   B 2 153 ? -14.690 -5.730  -36.210 1.00 76.75 153 B 1 
ATOM   5901 N N    . ASN   B 2 154 ? -9.865  -8.487  -38.582 1.00 89.17 154 B 1 
ATOM   5902 C CA   . ASN   B 2 154 ? -8.621  -8.498  -39.374 1.00 88.62 154 B 1 
ATOM   5903 C C    . ASN   B 2 154 ? -7.672  -7.303  -39.174 1.00 89.81 154 B 1 
ATOM   5904 O O    . ASN   B 2 154 ? -6.662  -7.217  -39.873 1.00 86.93 154 B 1 
ATOM   5905 C CB   . ASN   B 2 154 ? -8.906  -8.782  -40.860 1.00 85.94 154 B 1 
ATOM   5906 C CG   . ASN   B 2 154 ? -9.140  -10.242 -41.184 1.00 77.10 154 B 1 
ATOM   5907 O OD1  . ASN   B 2 154 ? -9.015  -11.134 -40.374 1.00 67.09 154 B 1 
ATOM   5908 N ND2  . ASN   B 2 154 ? -9.448  -10.535 -42.431 1.00 64.89 154 B 1 
ATOM   5909 N N    . GLU   B 2 155 ? -7.929  -6.430  -38.233 1.00 91.51 155 B 1 
ATOM   5910 C CA   . GLU   B 2 155 ? -7.042  -5.328  -37.867 1.00 92.42 155 B 1 
ATOM   5911 C C    . GLU   B 2 155 ? -6.364  -5.618  -36.522 1.00 93.31 155 B 1 
ATOM   5912 O O    . GLU   B 2 155 ? -7.018  -6.017  -35.553 1.00 91.82 155 B 1 
ATOM   5913 C CB   . GLU   B 2 155 ? -7.833  -4.012  -37.811 1.00 91.55 155 B 1 
ATOM   5914 C CG   . GLU   B 2 155 ? -8.367  -3.548  -39.182 1.00 86.04 155 B 1 
ATOM   5915 C CD   . GLU   B 2 155 ? -7.293  -2.966  -40.119 1.00 81.82 155 B 1 
ATOM   5916 O OE1  . GLU   B 2 155 ? -7.640  -2.663  -41.285 1.00 71.95 155 B 1 
ATOM   5917 O OE2  . GLU   B 2 155 ? -6.143  -2.764  -39.666 1.00 72.77 155 B 1 
ATOM   5918 N N    . LEU   B 2 156 ? -5.055  -5.405  -36.459 1.00 93.41 156 B 1 
ATOM   5919 C CA   . LEU   B 2 156 ? -4.296  -5.577  -35.226 1.00 94.23 156 B 1 
ATOM   5920 C C    . LEU   B 2 156 ? -4.271  -4.267  -34.433 1.00 95.13 156 B 1 
ATOM   5921 O O    . LEU   B 2 156 ? -3.737  -3.258  -34.896 1.00 94.21 156 B 1 
ATOM   5922 C CB   . LEU   B 2 156 ? -2.887  -6.095  -35.550 1.00 93.09 156 B 1 
ATOM   5923 C CG   . LEU   B 2 156 ? -2.070  -6.459  -34.293 1.00 91.05 156 B 1 
ATOM   5924 C CD1  . LEU   B 2 156 ? -2.641  -7.677  -33.563 1.00 86.20 156 B 1 
ATOM   5925 C CD2  . LEU   B 2 156 ? -0.636  -6.795  -34.694 1.00 85.40 156 B 1 
ATOM   5926 N N    . TYR   B 2 157 ? -4.797  -4.314  -33.233 1.00 95.15 157 B 1 
ATOM   5927 C CA   . TYR   B 2 157 ? -4.737  -3.234  -32.258 1.00 96.05 157 B 1 
ATOM   5928 C C    . TYR   B 2 157 ? -3.638  -3.536  -31.242 1.00 96.04 157 B 1 
ATOM   5929 O O    . TYR   B 2 157 ? -3.508  -4.673  -30.794 1.00 94.75 157 B 1 
ATOM   5930 C CB   . TYR   B 2 157 ? -6.090  -3.080  -31.565 1.00 96.32 157 B 1 
ATOM   5931 C CG   . TYR   B 2 157 ? -7.225  -2.669  -32.479 1.00 96.68 157 B 1 
ATOM   5932 C CD1  . TYR   B 2 157 ? -7.723  -1.354  -32.448 1.00 93.10 157 B 1 
ATOM   5933 C CD2  . TYR   B 2 157 ? -7.796  -3.599  -33.372 1.00 93.27 157 B 1 
ATOM   5934 C CE1  . TYR   B 2 157 ? -8.772  -0.966  -33.297 1.00 93.38 157 B 1 
ATOM   5935 C CE2  . TYR   B 2 157 ? -8.840  -3.219  -34.235 1.00 93.05 157 B 1 
ATOM   5936 C CZ   . TYR   B 2 157 ? -9.324  -1.899  -34.193 1.00 95.91 157 B 1 
ATOM   5937 O OH   . TYR   B 2 157 ? -10.337 -1.525  -35.041 1.00 95.19 157 B 1 
ATOM   5938 N N    . SER   B 2 158 ? -2.874  -2.533  -30.854 1.00 96.31 158 B 1 
ATOM   5939 C CA   . SER   B 2 158 ? -1.784  -2.686  -29.892 1.00 96.48 158 B 1 
ATOM   5940 C C    . SER   B 2 158 ? -1.688  -1.512  -28.924 1.00 97.03 158 B 1 
ATOM   5941 O O    . SER   B 2 158 ? -1.967  -0.368  -29.279 1.00 96.09 158 B 1 
ATOM   5942 C CB   . SER   B 2 158 ? -0.456  -2.917  -30.617 1.00 94.94 158 B 1 
ATOM   5943 O OG   . SER   B 2 158 ? -0.202  -1.888  -31.551 1.00 81.83 158 B 1 
ATOM   5944 N N    . GLY   B 2 159 ? -1.282  -1.808  -27.700 1.00 96.70 159 B 1 
ATOM   5945 C CA   . GLY   B 2 159 ? -0.861  -0.849  -26.693 1.00 96.91 159 B 1 
ATOM   5946 C C    . GLY   B 2 159 ? 0.572   -1.171  -26.284 1.00 96.94 159 B 1 
ATOM   5947 O O    . GLY   B 2 159 ? 0.834   -2.247  -25.751 1.00 95.37 159 B 1 
ATOM   5948 N N    . THR   B 2 160 ? 1.504   -0.273  -26.588 1.00 96.42 160 B 1 
ATOM   5949 C CA   . THR   B 2 160 ? 2.943   -0.498  -26.385 1.00 96.32 160 B 1 
ATOM   5950 C C    . THR   B 2 160 ? 3.703   0.835   -26.340 1.00 96.30 160 B 1 
ATOM   5951 O O    . THR   B 2 160 ? 3.103   1.890   -26.114 1.00 94.70 160 B 1 
ATOM   5952 C CB   . THR   B 2 160 ? 3.469   -1.474  -27.465 1.00 95.21 160 B 1 
ATOM   5953 O OG1  . THR   B 2 160 ? 4.771   -1.917  -27.146 1.00 87.96 160 B 1 
ATOM   5954 C CG2  . THR   B 2 160 ? 3.500   -0.896  -28.881 1.00 87.66 160 B 1 
ATOM   5955 N N    . VAL   B 2 161 ? 5.004   0.788   -26.546 1.00 95.61 161 B 1 
ATOM   5956 C CA   . VAL   B 2 161 ? 5.875   1.950   -26.754 1.00 95.44 161 B 1 
ATOM   5957 C C    . VAL   B 2 161 ? 6.430   1.927   -28.180 1.00 95.22 161 B 1 
ATOM   5958 O O    . VAL   B 2 161 ? 6.737   0.855   -28.712 1.00 93.04 161 B 1 
ATOM   5959 C CB   . VAL   B 2 161 ? 6.998   2.018   -25.705 1.00 93.71 161 B 1 
ATOM   5960 C CG1  . VAL   B 2 161 ? 6.414   2.268   -24.308 1.00 85.49 161 B 1 
ATOM   5961 C CG2  . VAL   B 2 161 ? 7.850   0.742   -25.653 1.00 85.58 161 B 1 
ATOM   5962 N N    . ALA   B 2 162 ? 6.552   3.097   -28.792 1.00 94.46 162 B 1 
ATOM   5963 C CA   . ALA   B 2 162 ? 6.958   3.247   -30.192 1.00 93.91 162 B 1 
ATOM   5964 C C    . ALA   B 2 162 ? 8.443   3.605   -30.381 1.00 93.59 162 B 1 
ATOM   5965 O O    . ALA   B 2 162 ? 8.881   3.855   -31.509 1.00 89.49 162 B 1 
ATOM   5966 C CB   . ALA   B 2 162 ? 6.028   4.269   -30.854 1.00 92.44 162 B 1 
ATOM   5967 N N    . ASP   B 2 163 ? 9.218   3.631   -29.313 1.00 92.36 163 B 1 
ATOM   5968 C CA   . ASP   B 2 163 ? 10.612  4.069   -29.311 1.00 91.45 163 B 1 
ATOM   5969 C C    . ASP   B 2 163 ? 11.529  3.145   -28.492 1.00 91.93 163 B 1 
ATOM   5970 O O    . ASP   B 2 163 ? 11.097  2.263   -27.745 1.00 89.59 163 B 1 
ATOM   5971 C CB   . ASP   B 2 163 ? 10.682  5.526   -28.817 1.00 88.69 163 B 1 
ATOM   5972 C CG   . ASP   B 2 163 ? 10.572  5.627   -27.300 1.00 86.41 163 B 1 
ATOM   5973 O OD1  . ASP   B 2 163 ? 9.744   4.906   -26.715 1.00 79.79 163 B 1 
ATOM   5974 O OD2  . ASP   B 2 163 ? 11.391  6.353   -26.701 1.00 81.24 163 B 1 
ATOM   5975 N N    . PHE   B 2 164 ? 12.829  3.370   -28.655 1.00 89.65 164 B 1 
ATOM   5976 C CA   . PHE   B 2 164 ? 13.868  2.566   -28.016 1.00 89.13 164 B 1 
ATOM   5977 C C    . PHE   B 2 164 ? 13.936  2.763   -26.492 1.00 89.46 164 B 1 
ATOM   5978 O O    . PHE   B 2 164 ? 14.284  1.832   -25.760 1.00 86.94 164 B 1 
ATOM   5979 C CB   . PHE   B 2 164 ? 15.203  2.928   -28.677 1.00 87.16 164 B 1 
ATOM   5980 C CG   . PHE   B 2 164 ? 16.405  2.226   -28.092 1.00 84.20 164 B 1 
ATOM   5981 C CD1  . PHE   B 2 164 ? 17.106  2.802   -27.015 1.00 76.36 164 B 1 
ATOM   5982 C CD2  . PHE   B 2 164 ? 16.835  0.994   -28.617 1.00 76.91 164 B 1 
ATOM   5983 C CE1  . PHE   B 2 164 ? 18.228  2.152   -26.472 1.00 73.27 164 B 1 
ATOM   5984 C CE2  . PHE   B 2 164 ? 17.960  0.346   -28.079 1.00 72.30 164 B 1 
ATOM   5985 C CZ   . PHE   B 2 164 ? 18.656  0.927   -27.007 1.00 76.57 164 B 1 
ATOM   5986 N N    . SER   B 2 165 ? 13.653  3.972   -26.021 1.00 88.74 165 B 1 
ATOM   5987 C CA   . SER   B 2 165 ? 13.737  4.313   -24.596 1.00 88.01 165 B 1 
ATOM   5988 C C    . SER   B 2 165 ? 12.476  3.940   -23.818 1.00 88.81 165 B 1 
ATOM   5989 O O    . SER   B 2 165 ? 12.532  3.827   -22.596 1.00 85.90 165 B 1 
ATOM   5990 C CB   . SER   B 2 165 ? 14.044  5.801   -24.420 1.00 86.28 165 B 1 
ATOM   5991 O OG   . SER   B 2 165 ? 13.126  6.613   -25.113 1.00 77.31 165 B 1 
ATOM   5992 N N    . GLY   B 2 166 ? 11.368  3.724   -24.511 1.00 88.44 166 B 1 
ATOM   5993 C CA   . GLY   B 2 166 ? 10.065  3.474   -23.899 1.00 89.18 166 B 1 
ATOM   5994 C C    . GLY   B 2 166 ? 9.354   4.744   -23.433 1.00 91.19 166 B 1 
ATOM   5995 O O    . GLY   B 2 166 ? 8.455   4.664   -22.596 1.00 88.43 166 B 1 
ATOM   5996 N N    . SER   B 2 167 ? 9.759   5.906   -23.947 1.00 90.67 167 B 1 
ATOM   5997 C CA   . SER   B 2 167 ? 9.183   7.206   -23.579 1.00 90.34 167 B 1 
ATOM   5998 C C    . SER   B 2 167 ? 8.022   7.648   -24.470 1.00 91.37 167 B 1 
ATOM   5999 O O    . SER   B 2 167 ? 7.337   8.610   -24.129 1.00 88.01 167 B 1 
ATOM   6000 C CB   . SER   B 2 167 ? 10.273  8.276   -23.556 1.00 88.29 167 B 1 
ATOM   6001 O OG   . SER   B 2 167 ? 10.900  8.436   -24.810 1.00 78.97 167 B 1 
ATOM   6002 N N    . ASP   B 2 168 ? 7.783   6.962   -25.579 1.00 92.58 168 B 1 
ATOM   6003 C CA   . ASP   B 2 168 ? 6.703   7.247   -26.528 1.00 93.63 168 B 1 
ATOM   6004 C C    . ASP   B 2 168 ? 5.623   6.150   -26.466 1.00 94.81 168 B 1 
ATOM   6005 O O    . ASP   B 2 168 ? 5.630   5.204   -27.267 1.00 93.63 168 B 1 
ATOM   6006 C CB   . ASP   B 2 168 ? 7.294   7.429   -27.934 1.00 92.05 168 B 1 
ATOM   6007 C CG   . ASP   B 2 168 ? 6.274   7.898   -28.977 1.00 89.46 168 B 1 
ATOM   6008 O OD1  . ASP   B 2 168 ? 5.170   8.354   -28.603 1.00 84.54 168 B 1 
ATOM   6009 O OD2  . ASP   B 2 168 ? 6.612   7.864   -30.180 1.00 84.15 168 B 1 
ATOM   6010 N N    . PRO   B 2 169 ? 4.705   6.228   -25.498 1.00 95.30 169 B 1 
ATOM   6011 C CA   . PRO   B 2 169 ? 3.628   5.261   -25.382 1.00 95.76 169 B 1 
ATOM   6012 C C    . PRO   B 2 169 ? 2.579   5.475   -26.474 1.00 96.10 169 B 1 
ATOM   6013 O O    . PRO   B 2 169 ? 2.268   6.602   -26.861 1.00 94.87 169 B 1 
ATOM   6014 C CB   . PRO   B 2 169 ? 3.055   5.471   -23.986 1.00 94.79 169 B 1 
ATOM   6015 C CG   . PRO   B 2 169 ? 3.259   6.964   -23.751 1.00 92.76 169 B 1 
ATOM   6016 C CD   . PRO   B 2 169 ? 4.587   7.239   -24.448 1.00 94.64 169 B 1 
ATOM   6017 N N    . ILE   B 2 170 ? 1.978   4.383   -26.922 1.00 96.11 170 B 1 
ATOM   6018 C CA   . ILE   B 2 170 ? 1.049   4.421   -28.047 1.00 96.78 170 B 1 
ATOM   6019 C C    . ILE   B 2 170 ? -0.044  3.356   -27.926 1.00 97.04 170 B 1 
ATOM   6020 O O    . ILE   B 2 170 ? 0.216   2.203   -27.590 1.00 96.33 170 B 1 
ATOM   6021 C CB   . ILE   B 2 170 ? 1.852   4.325   -29.365 1.00 96.07 170 B 1 
ATOM   6022 C CG1  . ILE   B 2 170 ? 0.981   4.655   -30.585 1.00 91.98 170 B 1 
ATOM   6023 C CG2  . ILE   B 2 170 ? 2.546   2.953   -29.533 1.00 90.87 170 B 1 
ATOM   6024 C CD1  . ILE   B 2 170 ? 1.798   4.882   -31.868 1.00 88.81 170 B 1 
ATOM   6025 N N    . ILE   B 2 171 ? -1.272  3.746   -28.251 1.00 97.01 171 B 1 
ATOM   6026 C CA   . ILE   B 2 171 ? -2.322  2.822   -28.694 1.00 97.35 171 B 1 
ATOM   6027 C C    . ILE   B 2 171 ? -2.437  2.976   -30.206 1.00 97.10 171 B 1 
ATOM   6028 O O    . ILE   B 2 171 ? -2.695  4.077   -30.702 1.00 96.30 171 B 1 
ATOM   6029 C CB   . ILE   B 2 171 ? -3.657  3.051   -27.961 1.00 97.34 171 B 1 
ATOM   6030 C CG1  . ILE   B 2 171 ? -3.504  2.631   -26.481 1.00 95.44 171 B 1 
ATOM   6031 C CG2  . ILE   B 2 171 ? -4.796  2.259   -28.630 1.00 95.11 171 B 1 
ATOM   6032 C CD1  . ILE   B 2 171 ? -4.707  2.972   -25.596 1.00 91.80 171 B 1 
ATOM   6033 N N    . TYR   B 2 172 ? -2.232  1.889   -30.922 1.00 96.82 172 B 1 
ATOM   6034 C CA   . TYR   B 2 172 ? -2.066  1.886   -32.370 1.00 96.86 172 B 1 
ATOM   6035 C C    . TYR   B 2 172 ? -2.959  0.859   -33.063 1.00 96.93 172 B 1 
ATOM   6036 O O    . TYR   B 2 172 ? -3.107  -0.275  -32.614 1.00 96.14 172 B 1 
ATOM   6037 C CB   . TYR   B 2 172 ? -0.582  1.647   -32.689 1.00 96.35 172 B 1 
ATOM   6038 C CG   . TYR   B 2 172 ? -0.243  1.682   -34.164 1.00 95.58 172 B 1 
ATOM   6039 C CD1  . TYR   B 2 172 ? -0.032  0.488   -34.880 1.00 90.31 172 B 1 
ATOM   6040 C CD2  . TYR   B 2 172 ? -0.123  2.915   -34.827 1.00 90.53 172 B 1 
ATOM   6041 C CE1  . TYR   B 2 172 ? 0.306   0.528   -36.245 1.00 89.56 172 B 1 
ATOM   6042 C CE2  . TYR   B 2 172 ? 0.215   2.967   -36.191 1.00 89.36 172 B 1 
ATOM   6043 C CZ   . TYR   B 2 172 ? 0.432   1.769   -36.897 1.00 92.32 172 B 1 
ATOM   6044 O OH   . TYR   B 2 172 ? 0.773   1.818   -38.223 1.00 90.46 172 B 1 
ATOM   6045 N N    . ARG   B 2 173 ? -3.509  1.272   -34.191 1.00 96.40 173 B 1 
ATOM   6046 C CA   . ARG   B 2 173 ? -4.021  0.403   -35.250 1.00 96.17 173 B 1 
ATOM   6047 C C    . ARG   B 2 173 ? -3.746  1.118   -36.555 1.00 95.75 173 B 1 
ATOM   6048 O O    . ARG   B 2 173 ? -4.259  2.216   -36.761 1.00 93.99 173 B 1 
ATOM   6049 C CB   . ARG   B 2 173 ? -5.521  0.153   -35.085 1.00 95.39 173 B 1 
ATOM   6050 C CG   . ARG   B 2 173 ? -6.096  -0.743  -36.186 1.00 94.61 173 B 1 
ATOM   6051 C CD   . ARG   B 2 173 ? -7.588  -0.468  -36.389 1.00 92.60 173 B 1 
ATOM   6052 N NE   . ARG   B 2 173 ? -7.797  0.808   -37.073 1.00 88.69 173 B 1 
ATOM   6053 C CZ   . ARG   B 2 173 ? -8.917  1.517   -37.085 1.00 88.71 173 B 1 
ATOM   6054 N NH1  . ARG   B 2 173 ? -9.983  1.131   -36.434 1.00 79.42 173 B 1 
ATOM   6055 N NH2  . ARG   B 2 173 ? -8.985  2.622   -37.754 1.00 83.76 173 B 1 
ATOM   6056 N N    . GLU   B 2 174 ? -2.973  0.514   -37.427 1.00 94.53 174 B 1 
ATOM   6057 C CA   . GLU   B 2 174 ? -2.561  1.159   -38.678 1.00 93.48 174 B 1 
ATOM   6058 C C    . GLU   B 2 174 ? -3.725  1.838   -39.421 1.00 93.11 174 B 1 
ATOM   6059 O O    . GLU   B 2 174 ? -4.722  1.195   -39.723 1.00 90.35 174 B 1 
ATOM   6060 C CB   . GLU   B 2 174 ? -1.876  0.113   -39.562 1.00 91.60 174 B 1 
ATOM   6061 C CG   . GLU   B 2 174 ? -1.235  0.713   -40.825 1.00 84.65 174 B 1 
ATOM   6062 C CD   . GLU   B 2 174 ? -0.402  -0.343  -41.570 1.00 79.60 174 B 1 
ATOM   6063 O OE1  . GLU   B 2 174 ? 0.532   0.013   -42.316 1.00 72.18 174 B 1 
ATOM   6064 O OE2  . GLU   B 2 174 ? -0.618  -1.555  -41.356 1.00 73.19 174 B 1 
ATOM   6065 N N    . PRO   B 2 175 ? -3.641  3.141   -39.742 1.00 92.48 175 B 1 
ATOM   6066 C CA   . PRO   B 2 175 ? -2.558  4.080   -39.424 1.00 92.94 175 B 1 
ATOM   6067 C C    . PRO   B 2 175 ? -2.820  4.956   -38.187 1.00 93.88 175 B 1 
ATOM   6068 O O    . PRO   B 2 175 ? -2.136  5.966   -38.005 1.00 92.46 175 B 1 
ATOM   6069 C CB   . PRO   B 2 175 ? -2.446  4.922   -40.696 1.00 91.37 175 B 1 
ATOM   6070 C CG   . PRO   B 2 175 ? -3.918  5.090   -41.095 1.00 88.89 175 B 1 
ATOM   6071 C CD   . PRO   B 2 175 ? -4.549  3.753   -40.693 1.00 91.19 175 B 1 
ATOM   6072 N N    . LEU   B 2 176 ? -3.817  4.644   -37.375 1.00 94.69 176 B 1 
ATOM   6073 C CA   . LEU   B 2 176 ? -4.237  5.498   -36.265 1.00 95.85 176 B 1 
ATOM   6074 C C    . LEU   B 2 176 ? -3.377  5.290   -35.021 1.00 96.23 176 B 1 
ATOM   6075 O O    . LEU   B 2 176 ? -3.073  4.166   -34.640 1.00 94.63 176 B 1 
ATOM   6076 C CB   . LEU   B 2 176 ? -5.721  5.295   -35.916 1.00 94.94 176 B 1 
ATOM   6077 C CG   . LEU   B 2 176 ? -6.715  5.474   -37.073 1.00 92.67 176 B 1 
ATOM   6078 C CD1  . LEU   B 2 176 ? -8.134  5.429   -36.507 1.00 87.25 176 B 1 
ATOM   6079 C CD2  . LEU   B 2 176 ? -6.551  6.802   -37.801 1.00 87.26 176 B 1 
ATOM   6080 N N    . GLN   B 2 177 ? -3.077  6.393   -34.346 1.00 95.24 177 B 1 
ATOM   6081 C CA   . GLN   B 2 177 ? -2.355  6.399   -33.081 1.00 95.05 177 B 1 
ATOM   6082 C C    . GLN   B 2 177 ? -2.913  7.449   -32.121 1.00 95.19 177 B 1 
ATOM   6083 O O    . GLN   B 2 177 ? -3.547  8.426   -32.545 1.00 93.41 177 B 1 
ATOM   6084 C CB   . GLN   B 2 177 ? -0.848  6.592   -33.343 1.00 92.77 177 B 1 
ATOM   6085 C CG   . GLN   B 2 177 ? -0.485  7.915   -34.038 1.00 84.92 177 B 1 
ATOM   6086 C CD   . GLN   B 2 177 ? 1.028   8.035   -34.243 1.00 85.41 177 B 1 
ATOM   6087 O OE1  . GLN   B 2 177 ? 1.586   7.536   -35.197 1.00 75.95 177 B 1 
ATOM   6088 N NE2  . GLN   B 2 177 ? 1.732   8.684   -33.348 1.00 74.67 177 B 1 
ATOM   6089 N N    . THR   B 2 178 ? -2.641  7.252   -30.835 1.00 95.31 178 B 1 
ATOM   6090 C CA   . THR   B 2 178 ? -2.827  8.293   -29.823 1.00 95.26 178 B 1 
ATOM   6091 C C    . THR   B 2 178 ? -1.908  9.492   -30.089 1.00 94.44 178 B 1 
ATOM   6092 O O    . THR   B 2 178 ? -0.958  9.409   -30.873 1.00 92.95 178 B 1 
ATOM   6093 C CB   . THR   B 2 178 ? -2.591  7.730   -28.411 1.00 95.05 178 B 1 
ATOM   6094 O OG1  . THR   B 2 178 ? -1.441  6.914   -28.389 1.00 88.87 178 B 1 
ATOM   6095 C CG2  . THR   B 2 178 ? -3.769  6.858   -27.973 1.00 88.51 178 B 1 
ATOM   6096 N N    . GLU   B 2 179 ? -2.203  10.626  -29.468 1.00 93.64 179 B 1 
ATOM   6097 C CA   . GLU   B 2 179 ? -1.362  11.817  -29.577 1.00 92.45 179 B 1 
ATOM   6098 C C    . GLU   B 2 179 ? 0.014   11.551  -28.964 1.00 92.19 179 B 1 
ATOM   6099 O O    . GLU   B 2 179 ? 0.124   11.018  -27.859 1.00 89.66 179 B 1 
ATOM   6100 C CB   . GLU   B 2 179 ? -2.054  13.021  -28.920 1.00 90.75 179 B 1 
ATOM   6101 C CG   . GLU   B 2 179 ? -1.511  14.373  -29.417 1.00 82.85 179 B 1 
ATOM   6102 C CD   . GLU   B 2 179 ? -1.944  14.734  -30.860 1.00 80.82 179 B 1 
ATOM   6103 O OE1  . GLU   B 2 179 ? -1.326  15.616  -31.495 1.00 73.11 179 B 1 
ATOM   6104 O OE2  . GLU   B 2 179 ? -2.947  14.184  -31.368 1.00 74.00 179 B 1 
ATOM   6105 N N    . GLN   B 2 180 ? 1.062   11.892  -29.689 1.00 91.09 180 B 1 
ATOM   6106 C CA   . GLN   B 2 180 ? 2.435   11.619  -29.286 1.00 90.64 180 B 1 
ATOM   6107 C C    . GLN   B 2 180 ? 2.904   12.640  -28.249 1.00 89.70 180 B 1 
ATOM   6108 O O    . GLN   B 2 180 ? 2.653   13.832  -28.409 1.00 84.47 180 B 1 
ATOM   6109 C CB   . GLN   B 2 180 ? 3.316   11.618  -30.541 1.00 88.18 180 B 1 
ATOM   6110 C CG   . GLN   B 2 180 ? 4.675   10.952  -30.292 1.00 81.24 180 B 1 
ATOM   6111 C CD   . GLN   B 2 180 ? 5.580   10.957  -31.523 1.00 79.01 180 B 1 
ATOM   6112 O OE1  . GLN   B 2 180 ? 5.404   11.707  -32.471 1.00 72.42 180 B 1 
ATOM   6113 N NE2  . GLN   B 2 180 ? 6.601   10.127  -31.540 1.00 70.60 180 B 1 
ATOM   6114 N N    . TYR   B 2 181 ? 3.614   12.165  -27.222 1.00 90.36 181 B 1 
ATOM   6115 C CA   . TYR   B 2 181 ? 4.122   12.989  -26.112 1.00 90.24 181 B 1 
ATOM   6116 C C    . TYR   B 2 181 ? 3.035   13.791  -25.377 1.00 90.51 181 B 1 
ATOM   6117 O O    . TYR   B 2 181 ? 3.309   14.825  -24.769 1.00 86.48 181 B 1 
ATOM   6118 C CB   . TYR   B 2 181 ? 5.301   13.858  -26.577 1.00 88.18 181 B 1 
ATOM   6119 C CG   . TYR   B 2 181 ? 6.390   13.104  -27.309 1.00 85.67 181 B 1 
ATOM   6120 C CD1  . TYR   B 2 181 ? 7.074   12.051  -26.671 1.00 78.07 181 B 1 
ATOM   6121 C CD2  . TYR   B 2 181 ? 6.721   13.443  -28.635 1.00 77.45 181 B 1 
ATOM   6122 C CE1  . TYR   B 2 181 ? 8.079   11.341  -27.347 1.00 73.48 181 B 1 
ATOM   6123 C CE2  . TYR   B 2 181 ? 7.730   12.741  -29.321 1.00 72.26 181 B 1 
ATOM   6124 C CZ   . TYR   B 2 181 ? 8.404   11.687  -28.671 1.00 75.51 181 B 1 
ATOM   6125 O OH   . TYR   B 2 181 ? 9.383   10.990  -29.334 1.00 72.84 181 B 1 
ATOM   6126 N N    . ASP   B 2 182 ? 1.809   13.306  -25.415 1.00 89.94 182 B 1 
ATOM   6127 C CA   . ASP   B 2 182 ? 0.680   13.901  -24.715 1.00 91.05 182 B 1 
ATOM   6128 C C    . ASP   B 2 182 ? 0.359   13.108  -23.444 1.00 92.27 182 B 1 
ATOM   6129 O O    . ASP   B 2 182 ? -0.289  12.055  -23.466 1.00 90.50 182 B 1 
ATOM   6130 C CB   . ASP   B 2 182 ? -0.526  14.000  -25.656 1.00 89.23 182 B 1 
ATOM   6131 C CG   . ASP   B 2 182 ? -1.764  14.500  -24.913 1.00 88.66 182 B 1 
ATOM   6132 O OD1  . ASP   B 2 182 ? -1.606  15.274  -23.937 1.00 83.29 182 B 1 
ATOM   6133 O OD2  . ASP   B 2 182 ? -2.869  14.043  -25.273 1.00 83.41 182 B 1 
ATOM   6134 N N    . SER   B 2 183 ? 0.783   13.660  -22.312 1.00 91.79 183 B 1 
ATOM   6135 C CA   . SER   B 2 183 ? 0.528   13.058  -21.000 1.00 92.16 183 B 1 
ATOM   6136 C C    . SER   B 2 183 ? -0.954  13.010  -20.614 1.00 93.20 183 B 1 
ATOM   6137 O O    . SER   B 2 183 ? -1.318  12.251  -19.716 1.00 91.62 183 B 1 
ATOM   6138 C CB   . SER   B 2 183 ? 1.325   13.800  -19.924 1.00 89.81 183 B 1 
ATOM   6139 O OG   . SER   B 2 183 ? 0.966   15.169  -19.876 1.00 80.35 183 B 1 
ATOM   6140 N N    . LEU   B 2 184 ? -1.815  13.781  -21.273 1.00 92.75 184 B 1 
ATOM   6141 C CA   . LEU   B 2 184 ? -3.262  13.685  -21.068 1.00 92.94 184 B 1 
ATOM   6142 C C    . LEU   B 2 184 ? -3.823  12.402  -21.691 1.00 93.91 184 B 1 
ATOM   6143 O O    . LEU   B 2 184 ? -4.699  11.763  -21.105 1.00 92.26 184 B 1 
ATOM   6144 C CB   . LEU   B 2 184 ? -3.975  14.919  -21.653 1.00 91.55 184 B 1 
ATOM   6145 C CG   . LEU   B 2 184 ? -3.560  16.278  -21.056 1.00 88.14 184 B 1 
ATOM   6146 C CD1  . LEU   B 2 184 ? -4.312  17.401  -21.770 1.00 81.82 184 B 1 
ATOM   6147 C CD2  . LEU   B 2 184 ? -3.882  16.367  -19.565 1.00 81.36 184 B 1 
ATOM   6148 N N    . SER   B 2 185 ? -3.289  12.001  -22.843 1.00 94.58 185 B 1 
ATOM   6149 C CA   . SER   B 2 185 ? -3.677  10.756  -23.507 1.00 95.16 185 B 1 
ATOM   6150 C C    . SER   B 2 185 ? -3.086  9.535   -22.797 1.00 95.92 185 B 1 
ATOM   6151 O O    . SER   B 2 185 ? -3.833  8.674   -22.336 1.00 94.15 185 B 1 
ATOM   6152 C CB   . SER   B 2 185 ? -3.271  10.784  -24.981 1.00 93.90 185 B 1 
ATOM   6153 O OG   . SER   B 2 185 ? -4.022  11.762  -25.676 1.00 85.23 185 B 1 
ATOM   6154 N N    . LEU   B 2 186 ? -1.759  9.480   -22.685 1.00 95.80 186 B 1 
ATOM   6155 C CA   . LEU   B 2 186 ? -1.030  8.370   -22.062 1.00 96.30 186 B 1 
ATOM   6156 C C    . LEU   B 2 186 ? 0.172   8.916   -21.284 1.00 95.62 186 B 1 
ATOM   6157 O O    . LEU   B 2 186 ? 0.978   9.673   -21.830 1.00 93.57 186 B 1 
ATOM   6158 C CB   . LEU   B 2 186 ? -0.558  7.376   -23.140 1.00 96.24 186 B 1 
ATOM   6159 C CG   . LEU   B 2 186 ? -1.668  6.605   -23.889 1.00 96.17 186 B 1 
ATOM   6160 C CD1  . LEU   B 2 186 ? -1.054  5.796   -25.028 1.00 93.45 186 B 1 
ATOM   6161 C CD2  . LEU   B 2 186 ? -2.416  5.630   -22.973 1.00 93.34 186 B 1 
ATOM   6162 N N    . ASN   B 2 187 ? 0.326   8.505   -20.021 1.00 96.15 187 B 1 
ATOM   6163 C CA   . ASN   B 2 187 ? 1.407   8.967   -19.152 1.00 95.73 187 B 1 
ATOM   6164 C C    . ASN   B 2 187 ? 2.147   7.783   -18.515 1.00 95.87 187 B 1 
ATOM   6165 O O    . ASN   B 2 187 ? 1.747   7.278   -17.463 1.00 94.24 187 B 1 
ATOM   6166 C CB   . ASN   B 2 187 ? 0.831   9.960   -18.133 1.00 94.22 187 B 1 
ATOM   6167 C CG   . ASN   B 2 187 ? 1.909   10.691  -17.348 1.00 92.50 187 B 1 
ATOM   6168 O OD1  . ASN   B 2 187 ? 3.097   10.408  -17.400 1.00 84.25 187 B 1 
ATOM   6169 N ND2  . ASN   B 2 187 ? 1.510   11.686  -16.592 1.00 83.29 187 B 1 
ATOM   6170 N N    . ALA   B 2 188 ? 3.224   7.361   -19.167 1.00 95.05 188 B 1 
ATOM   6171 C CA   . ALA   B 2 188 ? 4.011   6.184   -18.788 1.00 94.94 188 B 1 
ATOM   6172 C C    . ALA   B 2 188 ? 3.142   4.924   -18.539 1.00 95.64 188 B 1 
ATOM   6173 O O    . ALA   B 2 188 ? 3.202   4.330   -17.456 1.00 94.48 188 B 1 
ATOM   6174 C CB   . ALA   B 2 188 ? 4.946   6.556   -17.629 1.00 93.57 188 B 1 
ATOM   6175 N N    . PRO   B 2 189 ? 2.314   4.512   -19.512 1.00 96.31 189 B 1 
ATOM   6176 C CA   . PRO   B 2 189 ? 1.410   3.384   -19.326 1.00 96.81 189 B 1 
ATOM   6177 C C    . PRO   B 2 189 ? 2.157   2.049   -19.300 1.00 96.66 189 B 1 
ATOM   6178 O O    . PRO   B 2 189 ? 3.152   1.839   -19.992 1.00 95.45 189 B 1 
ATOM   6179 C CB   . PRO   B 2 189 ? 0.425   3.454   -20.493 1.00 96.54 189 B 1 
ATOM   6180 C CG   . PRO   B 2 189 ? 1.283   4.047   -21.606 1.00 95.64 189 B 1 
ATOM   6181 C CD   . PRO   B 2 189 ? 2.168   5.046   -20.858 1.00 96.51 189 B 1 
ATOM   6182 N N    . ASN   B 2 190 ? 1.601   1.113   -18.548 1.00 96.83 190 B 1 
ATOM   6183 C CA   . ASN   B 2 190 ? 1.932   -0.301  -18.604 1.00 96.84 190 B 1 
ATOM   6184 C C    . ASN   B 2 190 ? 0.676   -1.067  -19.020 1.00 97.26 190 B 1 
ATOM   6185 O O    . ASN   B 2 190 ? -0.235  -1.232  -18.205 1.00 96.36 190 B 1 
ATOM   6186 C CB   . ASN   B 2 190 ? 2.441   -0.768  -17.233 1.00 96.01 190 B 1 
ATOM   6187 C CG   . ASN   B 2 190 ? 3.857   -0.333  -16.922 1.00 94.55 190 B 1 
ATOM   6188 O OD1  . ASN   B 2 190 ? 4.788   -1.113  -17.044 1.00 85.54 190 B 1 
ATOM   6189 N ND2  . ASN   B 2 190 ? 4.059   0.883   -16.473 1.00 84.51 190 B 1 
ATOM   6190 N N    . PHE   B 2 191 ? 0.624   -1.520  -20.262 1.00 96.97 191 B 1 
ATOM   6191 C CA   . PHE   B 2 191 ? -0.508  -2.274  -20.794 1.00 97.15 191 B 1 
ATOM   6192 C C    . PHE   B 2 191 ? -0.484  -3.717  -20.291 1.00 96.65 191 B 1 
ATOM   6193 O O    . PHE   B 2 191 ? 0.565   -4.356  -20.279 1.00 95.23 191 B 1 
ATOM   6194 C CB   . PHE   B 2 191 ? -0.514  -2.216  -22.321 1.00 97.16 191 B 1 
ATOM   6195 C CG   . PHE   B 2 191 ? -0.670  -0.818  -22.878 1.00 97.50 191 B 1 
ATOM   6196 C CD1  . PHE   B 2 191 ? -1.945  -0.236  -22.975 1.00 94.74 191 B 1 
ATOM   6197 C CD2  . PHE   B 2 191 ? 0.460   -0.081  -23.281 1.00 94.64 191 B 1 
ATOM   6198 C CE1  . PHE   B 2 191 ? -2.095  1.064   -23.479 1.00 94.75 191 B 1 
ATOM   6199 C CE2  . PHE   B 2 191 ? 0.317   1.225   -23.783 1.00 94.05 191 B 1 
ATOM   6200 C CZ   . PHE   B 2 191 ? -0.964  1.797   -23.883 1.00 96.51 191 B 1 
ATOM   6201 N N    . VAL   B 2 192 ? -1.643  -4.230  -19.900 1.00 96.99 192 B 1 
ATOM   6202 C CA   . VAL   B 2 192 ? -1.759  -5.570  -19.305 1.00 96.59 192 B 1 
ATOM   6203 C C    . VAL   B 2 192 ? -2.730  -6.489  -20.039 1.00 96.16 192 B 1 
ATOM   6204 O O    . VAL   B 2 192 ? -2.558  -7.703  -20.001 1.00 93.77 192 B 1 
ATOM   6205 C CB   . VAL   B 2 192 ? -2.106  -5.500  -17.810 1.00 95.57 192 B 1 
ATOM   6206 C CG1  . VAL   B 2 192 ? -1.056  -4.686  -17.035 1.00 91.66 192 B 1 
ATOM   6207 C CG2  . VAL   B 2 192 ? -3.490  -4.902  -17.521 1.00 91.84 192 B 1 
ATOM   6208 N N    . SER   B 2 193 ? -3.739  -5.935  -20.702 1.00 96.04 193 B 1 
ATOM   6209 C CA   . SER   B 2 193 ? -4.739  -6.712  -21.435 1.00 96.06 193 B 1 
ATOM   6210 C C    . SER   B 2 193 ? -5.446  -5.858  -22.483 1.00 96.65 193 B 1 
ATOM   6211 O O    . SER   B 2 193 ? -5.512  -4.635  -22.379 1.00 95.61 193 B 1 
ATOM   6212 C CB   . SER   B 2 193 ? -5.760  -7.293  -20.446 1.00 94.53 193 B 1 
ATOM   6213 O OG   . SER   B 2 193 ? -6.663  -8.151  -21.110 1.00 88.47 193 B 1 
ATOM   6214 N N    . SER   B 2 194 ? -5.990  -6.519  -23.492 1.00 96.25 194 B 1 
ATOM   6215 C CA   . SER   B 2 194 ? -6.880  -5.908  -24.479 1.00 95.97 194 B 1 
ATOM   6216 C C    . SER   B 2 194 ? -7.856  -6.946  -25.016 1.00 95.44 194 B 1 
ATOM   6217 O O    . SER   B 2 194 ? -7.513  -8.123  -25.146 1.00 93.65 194 B 1 
ATOM   6218 C CB   . SER   B 2 194 ? -6.083  -5.272  -25.628 1.00 95.38 194 B 1 
ATOM   6219 O OG   . SER   B 2 194 ? -5.149  -6.178  -26.176 1.00 92.78 194 B 1 
ATOM   6220 N N    . PHE   B 2 195 ? -9.061  -6.512  -25.349 1.00 95.33 195 B 1 
ATOM   6221 C CA   . PHE   B 2 195 ? -10.079 -7.376  -25.939 1.00 95.20 195 B 1 
ATOM   6222 C C    . PHE   B 2 195 ? -11.017 -6.577  -26.843 1.00 95.53 195 B 1 
ATOM   6223 O O    . PHE   B 2 195 ? -11.074 -5.352  -26.785 1.00 94.54 195 B 1 
ATOM   6224 C CB   . PHE   B 2 195 ? -10.854 -8.126  -24.840 1.00 94.14 195 B 1 
ATOM   6225 C CG   . PHE   B 2 195 ? -11.857 -7.280  -24.078 1.00 94.26 195 B 1 
ATOM   6226 C CD1  . PHE   B 2 195 ? -11.422 -6.406  -23.065 1.00 89.61 195 B 1 
ATOM   6227 C CD2  . PHE   B 2 195 ? -13.225 -7.348  -24.397 1.00 89.48 195 B 1 
ATOM   6228 C CE1  . PHE   B 2 195 ? -12.350 -5.603  -22.385 1.00 87.43 195 B 1 
ATOM   6229 C CE2  . PHE   B 2 195 ? -14.158 -6.544  -23.716 1.00 87.71 195 B 1 
ATOM   6230 C CZ   . PHE   B 2 195 ? -13.717 -5.667  -22.712 1.00 89.34 195 B 1 
ATOM   6231 N N    . THR   B 2 196 ? -11.766 -7.276  -27.675 1.00 95.13 196 B 1 
ATOM   6232 C CA   . THR   B 2 196 ? -12.775 -6.676  -28.547 1.00 94.89 196 B 1 
ATOM   6233 C C    . THR   B 2 196 ? -14.173 -7.112  -28.125 1.00 94.73 196 B 1 
ATOM   6234 O O    . THR   B 2 196 ? -14.408 -8.290  -27.866 1.00 92.14 196 B 1 
ATOM   6235 C CB   . THR   B 2 196 ? -12.492 -6.994  -30.024 1.00 93.04 196 B 1 
ATOM   6236 O OG1  . THR   B 2 196 ? -13.494 -6.410  -30.818 1.00 81.66 196 B 1 
ATOM   6237 C CG2  . THR   B 2 196 ? -12.461 -8.482  -30.371 1.00 80.17 196 B 1 
ATOM   6238 N N    . GLN   B 2 197 ? -15.100 -6.161  -28.078 1.00 94.38 197 B 1 
ATOM   6239 C CA   . GLN   B 2 197 ? -16.510 -6.434  -27.833 1.00 94.40 197 B 1 
ATOM   6240 C C    . GLN   B 2 197 ? -17.382 -5.390  -28.541 1.00 94.55 197 B 1 
ATOM   6241 O O    . GLN   B 2 197 ? -17.207 -4.189  -28.333 1.00 92.76 197 B 1 
ATOM   6242 C CB   . GLN   B 2 197 ? -16.773 -6.459  -26.316 1.00 93.15 197 B 1 
ATOM   6243 C CG   . GLN   B 2 197 ? -18.220 -6.819  -25.955 1.00 88.56 197 B 1 
ATOM   6244 C CD   . GLN   B 2 197 ? -18.620 -8.248  -26.338 1.00 87.21 197 B 1 
ATOM   6245 O OE1  . GLN   B 2 197 ? -17.810 -9.121  -26.576 1.00 79.01 197 B 1 
ATOM   6246 N NE2  . GLN   B 2 197 ? -19.897 -8.540  -26.399 1.00 76.28 197 B 1 
ATOM   6247 N N    . GLY   B 2 198 ? -18.323 -5.853  -29.349 1.00 92.79 198 B 1 
ATOM   6248 C CA   . GLY   B 2 198 ? -19.162 -4.973  -30.153 1.00 92.92 198 B 1 
ATOM   6249 C C    . GLY   B 2 198 ? -18.335 -4.079  -31.086 1.00 94.03 198 B 1 
ATOM   6250 O O    . GLY   B 2 198 ? -17.426 -4.564  -31.771 1.00 91.74 198 B 1 
ATOM   6251 N N    . ASP   B 2 199 ? -18.624 -2.786  -31.077 1.00 94.23 199 B 1 
ATOM   6252 C CA   . ASP   B 2 199 ? -17.980 -1.798  -31.949 1.00 94.41 199 B 1 
ATOM   6253 C C    . ASP   B 2 199 ? -16.637 -1.275  -31.412 1.00 95.31 199 B 1 
ATOM   6254 O O    . ASP   B 2 199 ? -15.985 -0.463  -32.068 1.00 93.33 199 B 1 
ATOM   6255 C CB   . ASP   B 2 199 ? -18.955 -0.632  -32.190 1.00 92.64 199 B 1 
ATOM   6256 C CG   . ASP   B 2 199 ? -20.242 -1.064  -32.902 1.00 90.14 199 B 1 
ATOM   6257 O OD1  . ASP   B 2 199 ? -20.188 -2.049  -33.673 1.00 84.30 199 B 1 
ATOM   6258 O OD2  . ASP   B 2 199 ? -21.272 -0.401  -32.663 1.00 83.98 199 B 1 
ATOM   6259 N N    . PHE   B 2 200 ? -16.209 -1.740  -30.247 1.00 95.62 200 B 1 
ATOM   6260 C CA   . PHE   B 2 200 ? -15.051 -1.204  -29.544 1.00 96.13 200 B 1 
ATOM   6261 C C    . PHE   B 2 200 ? -13.944 -2.238  -29.331 1.00 96.27 200 B 1 
ATOM   6262 O O    . PHE   B 2 200 ? -14.173 -3.443  -29.227 1.00 94.81 200 B 1 
ATOM   6263 C CB   . PHE   B 2 200 ? -15.497 -0.583  -28.216 1.00 95.59 200 B 1 
ATOM   6264 C CG   . PHE   B 2 200 ? -16.491 0.553   -28.365 1.00 95.59 200 B 1 
ATOM   6265 C CD1  . PHE   B 2 200 ? -16.051 1.836   -28.740 1.00 91.63 200 B 1 
ATOM   6266 C CD2  . PHE   B 2 200 ? -17.861 0.333   -28.134 1.00 91.49 200 B 1 
ATOM   6267 C CE1  . PHE   B 2 200 ? -16.967 2.890   -28.876 1.00 90.44 200 B 1 
ATOM   6268 C CE2  . PHE   B 2 200 ? -18.785 1.387   -28.270 1.00 90.14 200 B 1 
ATOM   6269 C CZ   . PHE   B 2 200 ? -18.336 2.667   -28.640 1.00 92.53 200 B 1 
ATOM   6270 N N    . VAL   B 2 201 ? -12.731 -1.713  -29.207 1.00 96.54 201 B 1 
ATOM   6271 C CA   . VAL   B 2 201 ? -11.582 -2.427  -28.651 1.00 97.16 201 B 1 
ATOM   6272 C C    . VAL   B 2 201 ? -11.205 -1.750  -27.340 1.00 97.35 201 B 1 
ATOM   6273 O O    . VAL   B 2 201 ? -11.054 -0.528  -27.297 1.00 96.51 201 B 1 
ATOM   6274 C CB   . VAL   B 2 201 ? -10.405 -2.469  -29.630 1.00 96.78 201 B 1 
ATOM   6275 C CG1  . VAL   B 2 201 ? -9.220  -3.241  -29.048 1.00 93.44 201 B 1 
ATOM   6276 C CG2  . VAL   B 2 201 ? -10.816 -3.164  -30.936 1.00 92.91 201 B 1 
ATOM   6277 N N    . TYR   B 2 202 ? -11.064 -2.543  -26.294 1.00 97.28 202 B 1 
ATOM   6278 C CA   . TYR   B 2 202 ? -10.761 -2.100  -24.937 1.00 97.43 202 B 1 
ATOM   6279 C C    . TYR   B 2 202 ? -9.316  -2.442  -24.574 1.00 97.45 202 B 1 
ATOM   6280 O O    . TYR   B 2 202 ? -8.811  -3.500  -24.943 1.00 96.42 202 B 1 
ATOM   6281 C CB   . TYR   B 2 202 ? -11.739 -2.747  -23.949 1.00 97.14 202 B 1 
ATOM   6282 C CG   . TYR   B 2 202 ? -13.191 -2.367  -24.166 1.00 97.08 202 B 1 
ATOM   6283 C CD1  . TYR   B 2 202 ? -13.776 -1.330  -23.417 1.00 93.80 202 B 1 
ATOM   6284 C CD2  . TYR   B 2 202 ? -13.968 -3.046  -25.128 1.00 93.91 202 B 1 
ATOM   6285 C CE1  . TYR   B 2 202 ? -15.120 -0.971  -23.618 1.00 93.47 202 B 1 
ATOM   6286 C CE2  . TYR   B 2 202 ? -15.313 -2.690  -25.346 1.00 93.17 202 B 1 
ATOM   6287 C CZ   . TYR   B 2 202 ? -15.884 -1.653  -24.585 1.00 95.27 202 B 1 
ATOM   6288 O OH   . TYR   B 2 202 ? -17.193 -1.304  -24.795 1.00 93.95 202 B 1 
ATOM   6289 N N    . PHE   B 2 203 ? -8.682  -1.557  -23.822 1.00 97.82 203 B 1 
ATOM   6290 C CA   . PHE   B 2 203 ? -7.318  -1.706  -23.320 1.00 98.01 203 B 1 
ATOM   6291 C C    . PHE   B 2 203 ? -7.317  -1.504  -21.811 1.00 98.12 203 B 1 
ATOM   6292 O O    . PHE   B 2 203 ? -7.846  -0.507  -21.323 1.00 97.38 203 B 1 
ATOM   6293 C CB   . PHE   B 2 203 ? -6.394  -0.686  -23.992 1.00 97.71 203 B 1 
ATOM   6294 C CG   . PHE   B 2 203 ? -6.289  -0.828  -25.493 1.00 97.65 203 B 1 
ATOM   6295 C CD1  . PHE   B 2 203 ? -5.236  -1.563  -26.062 1.00 94.53 203 B 1 
ATOM   6296 C CD2  . PHE   B 2 203 ? -7.255  -0.246  -26.334 1.00 94.70 203 B 1 
ATOM   6297 C CE1  . PHE   B 2 203 ? -5.149  -1.714  -27.450 1.00 94.04 203 B 1 
ATOM   6298 C CE2  . PHE   B 2 203 ? -7.178  -0.401  -27.725 1.00 93.70 203 B 1 
ATOM   6299 C CZ   . PHE   B 2 203 ? -6.124  -1.138  -28.282 1.00 95.60 203 B 1 
ATOM   6300 N N    . PHE   B 2 204 ? -6.691  -2.418  -21.087 1.00 98.04 204 B 1 
ATOM   6301 C CA   . PHE   B 2 204 ? -6.431  -2.285  -19.660 1.00 98.13 204 B 1 
ATOM   6302 C C    . PHE   B 2 204 ? -4.960  -1.965  -19.440 1.00 98.05 204 B 1 
ATOM   6303 O O    . PHE   B 2 204 ? -4.082  -2.643  -19.976 1.00 97.03 204 B 1 
ATOM   6304 C CB   . PHE   B 2 204 ? -6.843  -3.553  -18.914 1.00 97.83 204 B 1 
ATOM   6305 C CG   . PHE   B 2 204 ? -8.330  -3.812  -18.945 1.00 97.49 204 B 1 
ATOM   6306 C CD1  . PHE   B 2 204 ? -9.172  -3.172  -18.021 1.00 93.78 204 B 1 
ATOM   6307 C CD2  . PHE   B 2 204 ? -8.883  -4.674  -19.906 1.00 93.33 204 B 1 
ATOM   6308 C CE1  . PHE   B 2 204 ? -10.556 -3.390  -18.048 1.00 92.01 204 B 1 
ATOM   6309 C CE2  . PHE   B 2 204 ? -10.269 -4.894  -19.943 1.00 91.72 204 B 1 
ATOM   6310 C CZ   . PHE   B 2 204 ? -11.103 -4.250  -19.011 1.00 94.30 204 B 1 
ATOM   6311 N N    . PHE   B 2 205 ? -4.704  -0.944  -18.640 1.00 97.89 205 B 1 
ATOM   6312 C CA   . PHE   B 2 205 ? -3.352  -0.504  -18.321 1.00 98.03 205 B 1 
ATOM   6313 C C    . PHE   B 2 205 ? -3.314  0.267   -17.005 1.00 97.98 205 B 1 
ATOM   6314 O O    . PHE   B 2 205 ? -4.341  0.689   -16.483 1.00 97.34 205 B 1 
ATOM   6315 C CB   . PHE   B 2 205 ? -2.788  0.335   -19.477 1.00 97.79 205 B 1 
ATOM   6316 C CG   . PHE   B 2 205 ? -3.554  1.598   -19.827 1.00 98.03 205 B 1 
ATOM   6317 C CD1  . PHE   B 2 205 ? -4.706  1.530   -20.640 1.00 95.94 205 B 1 
ATOM   6318 C CD2  . PHE   B 2 205 ? -3.089  2.852   -19.402 1.00 95.41 205 B 1 
ATOM   6319 C CE1  . PHE   B 2 205 ? -5.380  2.698   -21.019 1.00 95.45 205 B 1 
ATOM   6320 C CE2  . PHE   B 2 205 ? -3.756  4.027   -19.780 1.00 94.93 205 B 1 
ATOM   6321 C CZ   . PHE   B 2 205 ? -4.903  3.950   -20.592 1.00 96.89 205 B 1 
ATOM   6322 N N    . ARG   B 2 206 ? -2.125  0.451   -16.480 1.00 97.81 206 B 1 
ATOM   6323 C CA   . ARG   B 2 206 ? -1.860  1.401   -15.395 1.00 97.55 206 B 1 
ATOM   6324 C C    . ARG   B 2 206 ? -0.959  2.514   -15.917 1.00 97.43 206 B 1 
ATOM   6325 O O    . ARG   B 2 206 ? -0.080  2.251   -16.737 1.00 96.44 206 B 1 
ATOM   6326 C CB   . ARG   B 2 206 ? -1.283  0.677   -14.162 1.00 96.48 206 B 1 
ATOM   6327 C CG   . ARG   B 2 206 ? 0.068   0.000   -14.442 1.00 94.99 206 B 1 
ATOM   6328 C CD   . ARG   B 2 206 ? 0.574   -0.761  -13.212 1.00 94.42 206 B 1 
ATOM   6329 N NE   . ARG   B 2 206 ? 1.898   -1.347  -13.465 1.00 92.52 206 B 1 
ATOM   6330 C CZ   . ARG   B 2 206 ? 2.164   -2.515  -14.041 1.00 94.22 206 B 1 
ATOM   6331 N NH1  . ARG   B 2 206 ? 1.231   -3.344  -14.413 1.00 86.31 206 B 1 
ATOM   6332 N NH2  . ARG   B 2 206 ? 3.392   -2.856  -14.254 1.00 89.47 206 B 1 
ATOM   6333 N N    . GLU   B 2 207 ? -1.153  3.729   -15.437 1.00 97.40 207 B 1 
ATOM   6334 C CA   . GLU   B 2 207 ? -0.368  4.896   -15.843 1.00 97.09 207 B 1 
ATOM   6335 C C    . GLU   B 2 207 ? -0.239  5.905   -14.696 1.00 96.82 207 B 1 
ATOM   6336 O O    . GLU   B 2 207 ? -1.006  5.877   -13.732 1.00 95.76 207 B 1 
ATOM   6337 C CB   . GLU   B 2 207 ? -0.995  5.554   -17.088 1.00 96.12 207 B 1 
ATOM   6338 C CG   . GLU   B 2 207 ? -2.375  6.186   -16.844 1.00 95.34 207 B 1 
ATOM   6339 C CD   . GLU   B 2 207 ? -2.891  7.030   -18.017 1.00 96.65 207 B 1 
ATOM   6340 O OE1  . GLU   B 2 207 ? -4.068  7.449   -17.965 1.00 92.52 207 B 1 
ATOM   6341 O OE2  . GLU   B 2 207 ? -2.130  7.349   -18.961 1.00 93.51 207 B 1 
ATOM   6342 N N    . THR   B 2 208 ? 0.709   6.827   -14.824 1.00 96.00 208 B 1 
ATOM   6343 C CA   . THR   B 2 208 ? 0.801   7.965   -13.907 1.00 95.42 208 B 1 
ATOM   6344 C C    . THR   B 2 208 ? -0.449  8.836   -14.044 1.00 95.30 208 B 1 
ATOM   6345 O O    . THR   B 2 208 ? -0.789  9.282   -15.138 1.00 94.01 208 B 1 
ATOM   6346 C CB   . THR   B 2 208 ? 2.065   8.793   -14.171 1.00 94.10 208 B 1 
ATOM   6347 O OG1  . THR   B 2 208 ? 3.208   7.976   -14.023 1.00 87.68 208 B 1 
ATOM   6348 C CG2  . THR   B 2 208 ? 2.227   9.947   -13.181 1.00 86.16 208 B 1 
ATOM   6349 N N    . ALA   B 2 209 ? -1.123  9.096   -12.921 1.00 95.13 209 B 1 
ATOM   6350 C CA   . ALA   B 2 209 ? -2.387  9.818   -12.908 1.00 94.99 209 B 1 
ATOM   6351 C C    . ALA   B 2 209 ? -2.173  11.334  -13.009 1.00 94.20 209 B 1 
ATOM   6352 O O    . ALA   B 2 209 ? -1.770  11.970  -12.036 1.00 91.95 209 B 1 
ATOM   6353 C CB   . ALA   B 2 209 ? -3.143  9.422   -11.640 1.00 94.20 209 B 1 
ATOM   6354 N N    . VAL   B 2 210 ? -2.481  11.916  -14.169 1.00 94.03 210 B 1 
ATOM   6355 C CA   . VAL   B 2 210 ? -2.361  13.370  -14.390 1.00 93.00 210 B 1 
ATOM   6356 C C    . VAL   B 2 210 ? -3.253  14.169  -13.442 1.00 92.65 210 B 1 
ATOM   6357 O O    . VAL   B 2 210 ? -2.820  15.189  -12.916 1.00 90.04 210 B 1 
ATOM   6358 C CB   . VAL   B 2 210 ? -2.650  13.766  -15.854 1.00 91.12 210 B 1 
ATOM   6359 C CG1  . VAL   B 2 210 ? -1.579  13.193  -16.782 1.00 79.35 210 B 1 
ATOM   6360 C CG2  . VAL   B 2 210 ? -4.024  13.307  -16.367 1.00 80.07 210 B 1 
ATOM   6361 N N    . GLU   B 2 211 ? -4.445  13.677  -13.158 1.00 93.31 211 B 1 
ATOM   6362 C CA   . GLU   B 2 211 ? -5.416  14.321  -12.269 1.00 92.56 211 B 1 
ATOM   6363 C C    . GLU   B 2 211 ? -5.011  14.299  -10.786 1.00 92.12 211 B 1 
ATOM   6364 O O    . GLU   B 2 211 ? -5.635  14.966  -9.968  1.00 90.06 211 B 1 
ATOM   6365 C CB   . GLU   B 2 211 ? -6.809  13.698  -12.481 1.00 91.97 211 B 1 
ATOM   6366 C CG   . GLU   B 2 211 ? -7.057  12.309  -11.866 1.00 91.18 211 B 1 
ATOM   6367 C CD   . GLU   B 2 211 ? -6.570  11.108  -12.704 1.00 93.01 211 B 1 
ATOM   6368 O OE1  . GLU   B 2 211 ? -7.152  10.013  -12.543 1.00 88.73 211 B 1 
ATOM   6369 O OE2  . GLU   B 2 211 ? -5.624  11.209  -13.506 1.00 90.56 211 B 1 
ATOM   6370 N N    . PHE   B 2 212 ? -3.967  13.555  -10.443 1.00 91.92 212 B 1 
ATOM   6371 C CA   . PHE   B 2 212 ? -3.455  13.455  -9.077  1.00 91.43 212 B 1 
ATOM   6372 C C    . PHE   B 2 212 ? -2.163  14.255  -8.850  1.00 90.27 212 B 1 
ATOM   6373 O O    . PHE   B 2 212 ? -1.770  14.461  -7.705  1.00 86.71 212 B 1 
ATOM   6374 C CB   . PHE   B 2 212 ? -3.274  11.974  -8.726  1.00 90.90 212 B 1 
ATOM   6375 C CG   . PHE   B 2 212 ? -3.093  11.721  -7.245  1.00 91.08 212 B 1 
ATOM   6376 C CD1  . PHE   B 2 212 ? -1.811  11.520  -6.704  1.00 87.08 212 B 1 
ATOM   6377 C CD2  . PHE   B 2 212 ? -4.214  11.702  -6.392  1.00 87.92 212 B 1 
ATOM   6378 C CE1  . PHE   B 2 212 ? -1.648  11.299  -5.325  1.00 86.39 212 B 1 
ATOM   6379 C CE2  . PHE   B 2 212 ? -4.057  11.478  -5.013  1.00 86.18 212 B 1 
ATOM   6380 C CZ   . PHE   B 2 212 ? -2.773  11.278  -4.481  1.00 88.29 212 B 1 
ATOM   6381 N N    . ILE   B 2 213 ? -1.506  14.741  -9.911  1.00 89.35 213 B 1 
ATOM   6382 C CA   . ILE   B 2 213 ? -0.162  15.353  -9.839  1.00 87.86 213 B 1 
ATOM   6383 C C    . ILE   B 2 213 ? -0.077  16.482  -8.802  1.00 87.52 213 B 1 
ATOM   6384 O O    . ILE   B 2 213 ? 0.926   16.595  -8.102  1.00 84.20 213 B 1 
ATOM   6385 C CB   . ILE   B 2 213 ? 0.289   15.819  -11.246 1.00 85.55 213 B 1 
ATOM   6386 C CG1  . ILE   B 2 213 ? 0.695   14.584  -12.080 1.00 75.48 213 B 1 
ATOM   6387 C CG2  . ILE   B 2 213 ? 1.462   16.817  -11.195 1.00 72.81 213 B 1 
ATOM   6388 C CD1  . ILE   B 2 213 ? 0.931   14.864  -13.572 1.00 65.93 213 B 1 
ATOM   6389 N N    . ASN   B 2 214 ? -1.131  17.278  -8.659  1.00 87.07 214 B 1 
ATOM   6390 C CA   . ASN   B 2 214 ? -1.178  18.386  -7.702  1.00 85.46 214 B 1 
ATOM   6391 C C    . ASN   B 2 214 ? -1.172  17.937  -6.228  1.00 86.23 214 B 1 
ATOM   6392 O O    . ASN   B 2 214 ? -0.831  18.719  -5.348  1.00 82.83 214 B 1 
ATOM   6393 C CB   . ASN   B 2 214 ? -2.413  19.231  -8.019  1.00 82.59 214 B 1 
ATOM   6394 C CG   . ASN   B 2 214 ? -2.344  19.860  -9.403  1.00 74.75 214 B 1 
ATOM   6395 O OD1  . ASN   B 2 214 ? -1.293  20.187  -9.921  1.00 66.26 214 B 1 
ATOM   6396 N ND2  . ASN   B 2 214 ? -3.477  20.055  -10.041 1.00 65.67 214 B 1 
ATOM   6397 N N    . CYS   B 2 215 ? -1.528  16.682  -5.962  1.00 86.41 215 B 1 
ATOM   6398 C CA   . CYS   B 2 215 ? -1.507  16.082  -4.629  1.00 86.67 215 B 1 
ATOM   6399 C C    . CYS   B 2 215 ? -0.316  15.138  -4.394  1.00 87.38 215 B 1 
ATOM   6400 O O    . CYS   B 2 215 ? -0.165  14.591  -3.298  1.00 82.87 215 B 1 
ATOM   6401 C CB   . CYS   B 2 215 ? -2.836  15.366  -4.390  1.00 85.10 215 B 1 
ATOM   6402 S SG   . CYS   B 2 215 ? -4.283  16.468  -4.409  1.00 82.61 215 B 1 
ATOM   6403 N N    . GLY   B 2 216 ? 0.511   14.943  -5.399  1.00 86.76 216 B 1 
ATOM   6404 C CA   . GLY   B 2 216 ? 1.629   14.013  -5.385  1.00 87.62 216 B 1 
ATOM   6405 C C    . GLY   B 2 216 ? 1.634   13.104  -6.610  1.00 89.41 216 B 1 
ATOM   6406 O O    . GLY   B 2 216 ? 0.899   13.303  -7.577  1.00 87.40 216 B 1 
ATOM   6407 N N    . LYS   B 2 217 ? 2.487   12.086  -6.575  1.00 89.85 217 B 1 
ATOM   6408 C CA   . LYS   B 2 217 ? 2.630   11.116  -7.662  1.00 90.29 217 B 1 
ATOM   6409 C C    . LYS   B 2 217 ? 1.847   9.848   -7.333  1.00 91.15 217 B 1 
ATOM   6410 O O    . LYS   B 2 217 ? 2.041   9.264   -6.269  1.00 89.54 217 B 1 
ATOM   6411 C CB   . LYS   B 2 217 ? 4.125   10.862  -7.904  1.00 87.73 217 B 1 
ATOM   6412 C CG   . LYS   B 2 217 ? 4.495   10.911  -9.396  1.00 79.76 217 B 1 
ATOM   6413 C CD   . LYS   B 2 217 ? 5.985   10.613  -9.561  1.00 76.74 217 B 1 
ATOM   6414 C CE   . LYS   B 2 217 ? 6.403   10.617  -11.035 1.00 67.93 217 B 1 
ATOM   6415 N NZ   . LYS   B 2 217 ? 7.785   10.091  -11.184 1.00 60.83 217 B 1 
ATOM   6416 N N    . ALA   B 2 218 ? 0.988   9.425   -8.242  1.00 93.09 218 B 1 
ATOM   6417 C CA   . ALA   B 2 218 ? 0.248   8.178   -8.112  1.00 93.65 218 B 1 
ATOM   6418 C C    . ALA   B 2 218 ? 0.093   7.490   -9.470  1.00 94.64 218 B 1 
ATOM   6419 O O    . ALA   B 2 218 ? 0.026   8.147   -10.511 1.00 93.32 218 B 1 
ATOM   6420 C CB   . ALA   B 2 218 ? -1.114  8.451   -7.468  1.00 91.95 218 B 1 
ATOM   6421 N N    . ILE   B 2 219 ? 0.017   6.172   -9.443  1.00 95.05 219 B 1 
ATOM   6422 C CA   . ILE   B 2 219 ? -0.369  5.350   -10.587 1.00 95.71 219 B 1 
ATOM   6423 C C    . ILE   B 2 219 ? -1.832  4.955   -10.397 1.00 95.83 219 B 1 
ATOM   6424 O O    . ILE   B 2 219 ? -2.228  4.552   -9.306  1.00 94.57 219 B 1 
ATOM   6425 C CB   . ILE   B 2 219 ? 0.577   4.140   -10.733 1.00 94.88 219 B 1 
ATOM   6426 C CG1  . ILE   B 2 219 ? 2.009   4.630   -11.060 1.00 91.31 219 B 1 
ATOM   6427 C CG2  . ILE   B 2 219 ? 0.069   3.183   -11.828 1.00 91.05 219 B 1 
ATOM   6428 C CD1  . ILE   B 2 219 ? 3.070   3.531   -11.033 1.00 83.16 219 B 1 
ATOM   6429 N N    . TYR   B 2 220 ? -2.624  5.073   -11.456 1.00 96.69 220 B 1 
ATOM   6430 C CA   . TYR   B 2 220 ? -4.000  4.594   -11.487 1.00 97.17 220 B 1 
ATOM   6431 C C    . TYR   B 2 220 ? -4.186  3.538   -12.577 1.00 97.51 220 B 1 
ATOM   6432 O O    . TYR   B 2 220 ? -3.562  3.593   -13.636 1.00 96.68 220 B 1 
ATOM   6433 C CB   . TYR   B 2 220 ? -4.981  5.759   -11.666 1.00 96.54 220 B 1 
ATOM   6434 C CG   . TYR   B 2 220 ? -5.180  6.693   -10.477 1.00 96.28 220 B 1 
ATOM   6435 C CD1  . TYR   B 2 220 ? -4.739  6.361   -9.181  1.00 92.70 220 B 1 
ATOM   6436 C CD2  . TYR   B 2 220 ? -5.861  7.912   -10.674 1.00 92.82 220 B 1 
ATOM   6437 C CE1  . TYR   B 2 220 ? -4.958  7.226   -8.094  1.00 92.21 220 B 1 
ATOM   6438 C CE2  . TYR   B 2 220 ? -6.092  8.786   -9.592  1.00 91.81 220 B 1 
ATOM   6439 C CZ   . TYR   B 2 220 ? -5.631  8.440   -8.302  1.00 93.49 220 B 1 
ATOM   6440 O OH   . TYR   B 2 220 ? -5.846  9.289   -7.251  1.00 91.37 220 B 1 
ATOM   6441 N N    . SER   B 2 221 ? -5.072  2.596   -12.313 1.00 97.25 221 B 1 
ATOM   6442 C CA   . SER   B 2 221 ? -5.536  1.647   -13.313 1.00 97.71 221 B 1 
ATOM   6443 C C    . SER   B 2 221 ? -6.563  2.303   -14.229 1.00 97.77 221 B 1 
ATOM   6444 O O    . SER   B 2 221 ? -7.458  3.011   -13.764 1.00 96.86 221 B 1 
ATOM   6445 C CB   . SER   B 2 221 ? -6.128  0.419   -12.641 1.00 97.29 221 B 1 
ATOM   6446 O OG   . SER   B 2 221 ? -5.110  -0.229  -11.903 1.00 94.37 221 B 1 
ATOM   6447 N N    . ARG   B 2 222 ? -6.434  2.046   -15.523 1.00 98.02 222 B 1 
ATOM   6448 C CA   . ARG   B 2 222 ? -7.304  2.587   -16.567 1.00 98.07 222 B 1 
ATOM   6449 C C    . ARG   B 2 222 ? -7.915  1.471   -17.406 1.00 98.29 222 B 1 
ATOM   6450 O O    . ARG   B 2 222 ? -7.276  0.455   -17.673 1.00 97.79 222 B 1 
ATOM   6451 C CB   . ARG   B 2 222 ? -6.520  3.543   -17.488 1.00 97.17 222 B 1 
ATOM   6452 C CG   . ARG   B 2 222 ? -5.785  4.698   -16.793 1.00 95.29 222 B 1 
ATOM   6453 C CD   . ARG   B 2 222 ? -6.700  5.646   -16.031 1.00 94.96 222 B 1 
ATOM   6454 N NE   . ARG   B 2 222 ? -5.935  6.857   -15.690 1.00 95.07 222 B 1 
ATOM   6455 C CZ   . ARG   B 2 222 ? -6.258  7.827   -14.860 1.00 95.76 222 B 1 
ATOM   6456 N NH1  . ARG   B 2 222 ? -7.360  7.852   -14.169 1.00 91.76 222 B 1 
ATOM   6457 N NH2  . ARG   B 2 222 ? -5.446  8.813   -14.709 1.00 92.93 222 B 1 
ATOM   6458 N N    . VAL   B 2 223 ? -9.114  1.742   -17.874 1.00 97.82 223 B 1 
ATOM   6459 C CA   . VAL   B 2 223 ? -9.676  1.105   -19.059 1.00 97.93 223 B 1 
ATOM   6460 C C    . VAL   B 2 223 ? -9.841  2.178   -20.126 1.00 97.89 223 B 1 
ATOM   6461 O O    . VAL   B 2 223 ? -10.396 3.241   -19.854 1.00 97.07 223 B 1 
ATOM   6462 C CB   . VAL   B 2 223 ? -10.978 0.353   -18.744 1.00 97.37 223 B 1 
ATOM   6463 C CG1  . VAL   B 2 223 ? -12.080 1.241   -18.161 1.00 95.13 223 B 1 
ATOM   6464 C CG2  . VAL   B 2 223 ? -11.521 -0.380  -19.975 1.00 92.80 223 B 1 
ATOM   6465 N N    . ALA   B 2 224 ? -9.330  1.931   -21.315 1.00 97.96 224 B 1 
ATOM   6466 C CA   . ALA   B 2 224 ? -9.554  2.784   -22.471 1.00 97.91 224 B 1 
ATOM   6467 C C    . ALA   B 2 224 ? -10.336 2.029   -23.544 1.00 97.89 224 B 1 
ATOM   6468 O O    . ALA   B 2 224 ? -10.300 0.800   -23.593 1.00 97.09 224 B 1 
ATOM   6469 C CB   . ALA   B 2 224 ? -8.215  3.312   -22.997 1.00 97.30 224 B 1 
ATOM   6470 N N    . ARG   B 2 225 ? -11.004 2.760   -24.421 1.00 97.26 225 B 1 
ATOM   6471 C CA   . ARG   B 2 225 ? -11.632 2.191   -25.615 1.00 96.97 225 B 1 
ATOM   6472 C C    . ARG   B 2 225 ? -11.374 3.045   -26.844 1.00 97.03 225 B 1 
ATOM   6473 O O    . ARG   B 2 225 ? -11.240 4.263   -26.759 1.00 95.80 225 B 1 
ATOM   6474 C CB   . ARG   B 2 225 ? -13.129 1.912   -25.377 1.00 95.01 225 B 1 
ATOM   6475 C CG   . ARG   B 2 225 ? -14.015 3.166   -25.461 1.00 92.81 225 B 1 
ATOM   6476 C CD   . ARG   B 2 225 ? -15.494 2.810   -25.264 1.00 91.83 225 B 1 
ATOM   6477 N NE   . ARG   B 2 225 ? -16.351 3.986   -25.493 1.00 89.14 225 B 1 
ATOM   6478 C CZ   . ARG   B 2 225 ? -17.668 4.051   -25.342 1.00 88.93 225 B 1 
ATOM   6479 N NH1  . ARG   B 2 225 ? -18.372 3.032   -24.931 1.00 83.88 225 B 1 
ATOM   6480 N NH2  . ARG   B 2 225 ? -18.297 5.155   -25.600 1.00 84.15 225 B 1 
ATOM   6481 N N    . VAL   B 2 226 ? -11.357 2.385   -27.997 1.00 96.88 226 B 1 
ATOM   6482 C CA   . VAL   B 2 226 ? -11.384 3.013   -29.319 1.00 96.92 226 B 1 
ATOM   6483 C C    . VAL   B 2 226 ? -12.459 2.345   -30.169 1.00 96.82 226 B 1 
ATOM   6484 O O    . VAL   B 2 226 ? -12.724 1.151   -30.020 1.00 95.74 226 B 1 
ATOM   6485 C CB   . VAL   B 2 226 ? -10.014 2.974   -30.023 1.00 96.22 226 B 1 
ATOM   6486 C CG1  . VAL   B 2 226 ? -8.976  3.802   -29.262 1.00 92.79 226 B 1 
ATOM   6487 C CG2  . VAL   B 2 226 ? -9.456  1.554   -30.215 1.00 90.99 226 B 1 
ATOM   6488 N N    . CYS   B 2 227 ? -13.067 3.100   -31.072 1.00 96.57 227 B 1 
ATOM   6489 C CA   . CYS   B 2 227 ? -14.045 2.559   -32.009 1.00 96.48 227 B 1 
ATOM   6490 C C    . CYS   B 2 227 ? -13.344 1.820   -33.157 1.00 96.53 227 B 1 
ATOM   6491 O O    . CYS   B 2 227 ? -12.439 2.369   -33.788 1.00 95.10 227 B 1 
ATOM   6492 C CB   . CYS   B 2 227 ? -14.916 3.703   -32.531 1.00 95.34 227 B 1 
ATOM   6493 S SG   . CYS   B 2 227 ? -16.252 3.124   -33.607 1.00 89.11 227 B 1 
ATOM   6494 N N    . LYS   B 2 228 ? -13.796 0.618   -33.474 1.00 95.47 228 B 1 
ATOM   6495 C CA   . LYS   B 2 228 ? -13.285 -0.150  -34.626 1.00 95.31 228 B 1 
ATOM   6496 C C    . LYS   B 2 228 ? -13.449 0.600   -35.954 1.00 94.62 228 B 1 
ATOM   6497 O O    . LYS   B 2 228 ? -12.634 0.453   -36.859 1.00 92.21 228 B 1 
ATOM   6498 C CB   . LYS   B 2 228 ? -14.038 -1.478  -34.721 1.00 94.23 228 B 1 
ATOM   6499 C CG   . LYS   B 2 228 ? -13.690 -2.478  -33.609 1.00 92.15 228 B 1 
ATOM   6500 C CD   . LYS   B 2 228 ? -14.566 -3.706  -33.830 1.00 91.24 228 B 1 
ATOM   6501 C CE   . LYS   B 2 228 ? -14.261 -4.863  -32.894 1.00 86.78 228 B 1 
ATOM   6502 N NZ   . LYS   B 2 228 ? -15.057 -6.037  -33.318 1.00 83.54 228 B 1 
ATOM   6503 N N    . TRP   B 2 229 ? -14.487 1.405   -36.056 1.00 94.27 229 B 1 
ATOM   6504 C CA   . TRP   B 2 229 ? -14.838 2.168   -37.259 1.00 92.92 229 B 1 
ATOM   6505 C C    . TRP   B 2 229 ? -14.208 3.561   -37.309 1.00 93.35 229 B 1 
ATOM   6506 O O    . TRP   B 2 229 ? -14.492 4.328   -38.228 1.00 89.48 229 B 1 
ATOM   6507 C CB   . TRP   B 2 229 ? -16.365 2.233   -37.373 1.00 89.29 229 B 1 
ATOM   6508 C CG   . TRP   B 2 229 ? -17.046 0.916   -37.167 1.00 85.93 229 B 1 
ATOM   6509 C CD1  . TRP   B 2 229 ? -17.869 0.604   -36.143 1.00 69.82 229 B 1 
ATOM   6510 C CD2  . TRP   B 2 229 ? -16.894 -0.309  -37.960 1.00 78.24 229 B 1 
ATOM   6511 N NE1  . TRP   B 2 229 ? -18.248 -0.728  -36.247 1.00 66.85 229 B 1 
ATOM   6512 C CE2  . TRP   B 2 229 ? -17.668 -1.326  -37.341 1.00 73.20 229 B 1 
ATOM   6513 C CE3  . TRP   B 2 229 ? -16.168 -0.647  -39.131 1.00 63.89 229 B 1 
ATOM   6514 C CZ2  . TRP   B 2 229 ? -17.715 -2.641  -37.857 1.00 67.64 229 B 1 
ATOM   6515 C CZ3  . TRP   B 2 229 ? -16.219 -1.958  -39.637 1.00 59.77 229 B 1 
ATOM   6516 C CH2  . TRP   B 2 229 ? -16.984 -2.941  -39.006 1.00 62.61 229 B 1 
ATOM   6517 N N    . ASP   B 2 230 ? -13.358 3.898   -36.353 1.00 94.97 230 B 1 
ATOM   6518 C CA   . ASP   B 2 230 ? -12.607 5.147   -36.374 1.00 95.33 230 B 1 
ATOM   6519 C C    . ASP   B 2 230 ? -11.637 5.152   -37.564 1.00 95.03 230 B 1 
ATOM   6520 O O    . ASP   B 2 230 ? -10.893 4.197   -37.805 1.00 93.35 230 B 1 
ATOM   6521 C CB   . ASP   B 2 230 ? -11.903 5.348   -35.026 1.00 95.00 230 B 1 
ATOM   6522 C CG   . ASP   B 2 230 ? -11.429 6.782   -34.784 1.00 95.44 230 B 1 
ATOM   6523 O OD1  . ASP   B 2 230 ? -11.294 7.559   -35.751 1.00 92.24 230 B 1 
ATOM   6524 O OD2  . ASP   B 2 230 ? -11.214 7.116   -33.597 1.00 92.17 230 B 1 
ATOM   6525 N N    . LYS   B 2 231 ? -11.668 6.232   -38.337 1.00 94.36 231 B 1 
ATOM   6526 C CA   . LYS   B 2 231 ? -10.816 6.457   -39.517 1.00 93.96 231 B 1 
ATOM   6527 C C    . LYS   B 2 231 ? -9.851  7.624   -39.315 1.00 94.20 231 B 1 
ATOM   6528 O O    . LYS   B 2 231 ? -9.176  8.032   -40.263 1.00 90.83 231 B 1 
ATOM   6529 C CB   . LYS   B 2 231 ? -11.701 6.659   -40.753 1.00 92.39 231 B 1 
ATOM   6530 C CG   . LYS   B 2 231 ? -12.553 5.420   -41.086 1.00 88.60 231 B 1 
ATOM   6531 C CD   . LYS   B 2 231 ? -13.505 5.727   -42.245 1.00 82.68 231 B 1 
ATOM   6532 C CE   . LYS   B 2 231 ? -14.441 4.543   -42.479 1.00 73.50 231 B 1 
ATOM   6533 N NZ   . LYS   B 2 231 ? -15.566 4.907   -43.373 1.00 64.38 231 B 1 
ATOM   6534 N N    . GLY   B 2 232 ? -9.790  8.159   -38.108 1.00 93.05 232 B 1 
ATOM   6535 C CA   . GLY   B 2 232 ? -9.121  9.414   -37.801 1.00 93.79 232 B 1 
ATOM   6536 C C    . GLY   B 2 232 ? -9.942  10.628  -38.226 1.00 94.49 232 B 1 
ATOM   6537 O O    . GLY   B 2 232 ? -10.999 10.514  -38.853 1.00 92.01 232 B 1 
ATOM   6538 N N    . GLY   B 2 233 ? -9.440  11.795  -37.870 1.00 92.81 233 B 1 
ATOM   6539 C CA   . GLY   B 2 233 ? -10.051 13.064  -38.233 1.00 92.96 233 B 1 
ATOM   6540 C C    . GLY   B 2 233 ? -9.508  13.660  -39.541 1.00 93.61 233 B 1 
ATOM   6541 O O    . GLY   B 2 233 ? -8.567  13.138  -40.147 1.00 91.12 233 B 1 
ATOM   6542 N N    . PRO   B 2 234 ? -10.080 14.784  -39.990 1.00 91.16 234 B 1 
ATOM   6543 C CA   . PRO   B 2 234 ? -9.582  15.515  -41.151 1.00 90.35 234 B 1 
ATOM   6544 C C    . PRO   B 2 234 ? -8.309  16.316  -40.833 1.00 89.82 234 B 1 
ATOM   6545 O O    . PRO   B 2 234 ? -8.044  16.685  -39.689 1.00 86.28 234 B 1 
ATOM   6546 C CB   . PRO   B 2 234 ? -10.747 16.415  -41.568 1.00 88.86 234 B 1 
ATOM   6547 C CG   . PRO   B 2 234 ? -11.446 16.719  -40.238 1.00 86.76 234 B 1 
ATOM   6548 C CD   . PRO   B 2 234 ? -11.268 15.427  -39.445 1.00 90.34 234 B 1 
ATOM   6549 N N    . HIS   B 2 235 ? -7.563  16.653  -41.878 1.00 88.55 235 B 1 
ATOM   6550 C CA   . HIS   B 2 235 ? -6.409  17.569  -41.843 1.00 87.60 235 B 1 
ATOM   6551 C C    . HIS   B 2 235 ? -5.411  17.274  -40.711 1.00 88.15 235 B 1 
ATOM   6552 O O    . HIS   B 2 235 ? -4.762  16.227  -40.726 1.00 83.65 235 B 1 
ATOM   6553 C CB   . HIS   B 2 235 ? -6.908  19.025  -41.841 1.00 85.06 235 B 1 
ATOM   6554 C CG   . HIS   B 2 235 ? -7.782  19.363  -43.016 1.00 78.86 235 B 1 
ATOM   6555 N ND1  . HIS   B 2 235 ? -7.369  19.514  -44.322 1.00 68.64 235 B 1 
ATOM   6556 C CD2  . HIS   B 2 235 ? -9.136  19.567  -43.003 1.00 68.21 235 B 1 
ATOM   6557 C CE1  . HIS   B 2 235 ? -8.442  19.804  -45.078 1.00 64.92 235 B 1 
ATOM   6558 N NE2  . HIS   B 2 235 ? -9.538  19.841  -44.304 1.00 65.54 235 B 1 
ATOM   6559 N N    . ARG   B 2 236 ? -5.288  18.168  -39.727 1.00 87.08 236 B 1 
ATOM   6560 C CA   . ARG   B 2 236 ? -4.366  18.062  -38.582 1.00 86.42 236 B 1 
ATOM   6561 C C    . ARG   B 2 236 ? -4.667  16.887  -37.643 1.00 87.98 236 B 1 
ATOM   6562 O O    . ARG   B 2 236 ? -3.797  16.495  -36.881 1.00 85.29 236 B 1 
ATOM   6563 C CB   . ARG   B 2 236 ? -4.343  19.390  -37.811 1.00 83.81 236 B 1 
ATOM   6564 C CG   . ARG   B 2 236 ? -5.698  19.755  -37.164 1.00 75.55 236 B 1 
ATOM   6565 C CD   . ARG   B 2 236 ? -5.592  21.057  -36.372 1.00 71.91 236 B 1 
ATOM   6566 N NE   . ARG   B 2 236 ? -6.913  21.502  -35.892 1.00 62.83 236 B 1 
ATOM   6567 C CZ   . ARG   B 2 236 ? -7.164  22.561  -35.147 1.00 57.08 236 B 1 
ATOM   6568 N NH1  . ARG   B 2 236 ? -6.213  23.315  -34.675 1.00 51.92 236 B 1 
ATOM   6569 N NH2  . ARG   B 2 236 ? -8.393  22.881  -34.869 1.00 51.08 236 B 1 
ATOM   6570 N N    . PHE   B 2 237 ? -5.863  16.345  -37.702 1.00 88.53 237 B 1 
ATOM   6571 C CA   . PHE   B 2 237 ? -6.279  15.189  -36.912 1.00 89.11 237 B 1 
ATOM   6572 C C    . PHE   B 2 237 ? -6.110  13.863  -37.665 1.00 90.21 237 B 1 
ATOM   6573 O O    . PHE   B 2 237 ? -6.534  12.812  -37.191 1.00 87.39 237 B 1 
ATOM   6574 C CB   . PHE   B 2 237 ? -7.729  15.381  -36.457 1.00 87.92 237 B 1 
ATOM   6575 C CG   . PHE   B 2 237 ? -7.981  16.666  -35.706 1.00 87.08 237 B 1 
ATOM   6576 C CD1  . PHE   B 2 237 ? -7.575  16.797  -34.366 1.00 81.34 237 B 1 
ATOM   6577 C CD2  . PHE   B 2 237 ? -8.637  17.738  -36.339 1.00 82.44 237 B 1 
ATOM   6578 C CE1  . PHE   B 2 237 ? -7.834  17.978  -33.660 1.00 80.95 237 B 1 
ATOM   6579 C CE2  . PHE   B 2 237 ? -8.897  18.923  -35.637 1.00 80.33 237 B 1 
ATOM   6580 C CZ   . PHE   B 2 237 ? -8.500  19.041  -34.294 1.00 82.08 237 B 1 
ATOM   6581 N N    . ARG   B 2 238 ? -5.507  13.895  -38.859 1.00 90.60 238 B 1 
ATOM   6582 C CA   . ARG   B 2 238 ? -5.261  12.699  -39.653 1.00 90.21 238 B 1 
ATOM   6583 C C    . ARG   B 2 238 ? -4.343  11.743  -38.896 1.00 90.16 238 B 1 
ATOM   6584 O O    . ARG   B 2 238 ? -3.372  12.174  -38.289 1.00 86.78 238 B 1 
ATOM   6585 C CB   . ARG   B 2 238 ? -4.687  13.107  -41.016 1.00 88.16 238 B 1 
ATOM   6586 C CG   . ARG   B 2 238 ? -4.696  11.935  -42.002 1.00 78.95 238 B 1 
ATOM   6587 C CD   . ARG   B 2 238 ? -4.140  12.374  -43.354 1.00 76.50 238 B 1 
ATOM   6588 N NE   . ARG   B 2 238 ? -4.189  11.269  -44.328 1.00 65.70 238 B 1 
ATOM   6589 C CZ   . ARG   B 2 238 ? -3.754  11.306  -45.577 1.00 59.53 238 B 1 
ATOM   6590 N NH1  . ARG   B 2 238 ? -3.208  12.377  -46.077 1.00 53.82 238 B 1 
ATOM   6591 N NH2  . ARG   B 2 238 ? -3.865  10.254  -46.337 1.00 51.92 238 B 1 
ATOM   6592 N N    . ASN   B 2 239 ? -4.635  10.466  -38.993 1.00 91.59 239 B 1 
ATOM   6593 C CA   . ASN   B 2 239 ? -3.907  9.397   -38.305 1.00 92.60 239 B 1 
ATOM   6594 C C    . ASN   B 2 239 ? -3.930  9.524   -36.767 1.00 93.54 239 B 1 
ATOM   6595 O O    . ASN   B 2 239 ? -3.057  8.985   -36.095 1.00 90.78 239 B 1 
ATOM   6596 C CB   . ASN   B 2 239 ? -2.484  9.247   -38.873 1.00 90.26 239 B 1 
ATOM   6597 C CG   . ASN   B 2 239 ? -2.417  9.004   -40.371 1.00 85.83 239 B 1 
ATOM   6598 O OD1  . ASN   B 2 239 ? -3.388  8.801   -41.075 1.00 76.16 239 B 1 
ATOM   6599 N ND2  . ASN   B 2 239 ? -1.218  9.021   -40.914 1.00 75.71 239 B 1 
ATOM   6600 N N    . ARG   B 2 240 ? -4.894  10.228  -36.210 1.00 93.69 240 B 1 
ATOM   6601 C CA   . ARG   B 2 240 ? -5.138  10.306  -34.768 1.00 94.13 240 B 1 
ATOM   6602 C C    . ARG   B 2 240 ? -6.504  9.723   -34.443 1.00 94.99 240 B 1 
ATOM   6603 O O    . ARG   B 2 240 ? -7.453  9.937   -35.194 1.00 93.00 240 B 1 
ATOM   6604 C CB   . ARG   B 2 240 ? -5.034  11.758  -34.277 1.00 92.78 240 B 1 
ATOM   6605 C CG   . ARG   B 2 240 ? -3.629  12.371  -34.403 1.00 87.45 240 B 1 
ATOM   6606 C CD   . ARG   B 2 240 ? -2.619  11.631  -33.526 1.00 82.32 240 B 1 
ATOM   6607 N NE   . ARG   B 2 240 ? -1.307  12.295  -33.528 1.00 76.84 240 B 1 
ATOM   6608 C CZ   . ARG   B 2 240 ? -0.164  11.812  -33.976 1.00 70.85 240 B 1 
ATOM   6609 N NH1  . ARG   B 2 240 ? -0.088  10.669  -34.599 1.00 61.38 240 B 1 
ATOM   6610 N NH2  . ARG   B 2 240 ? 0.933   12.475  -33.798 1.00 64.72 240 B 1 
ATOM   6611 N N    . TRP   B 2 241 ? -6.586  8.996   -33.341 1.00 95.25 241 B 1 
ATOM   6612 C CA   . TRP   B 2 241 ? -7.863  8.523   -32.822 1.00 95.99 241 B 1 
ATOM   6613 C C    . TRP   B 2 241 ? -8.803  9.704   -32.563 1.00 95.58 241 B 1 
ATOM   6614 O O    . TRP   B 2 241 ? -8.389  10.722  -32.011 1.00 93.94 241 B 1 
ATOM   6615 C CB   . TRP   B 2 241 ? -7.637  7.726   -31.538 1.00 96.13 241 B 1 
ATOM   6616 C CG   . TRP   B 2 241 ? -6.922  6.424   -31.725 1.00 96.74 241 B 1 
ATOM   6617 C CD1  . TRP   B 2 241 ? -5.686  6.133   -31.278 1.00 95.13 241 B 1 
ATOM   6618 C CD2  . TRP   B 2 241 ? -7.408  5.218   -32.399 1.00 96.72 241 B 1 
ATOM   6619 N NE1  . TRP   B 2 241 ? -5.366  4.825   -31.611 1.00 95.90 241 B 1 
ATOM   6620 C CE2  . TRP   B 2 241 ? -6.398  4.227   -32.296 1.00 96.41 241 B 1 
ATOM   6621 C CE3  . TRP   B 2 241 ? -8.603  4.879   -33.069 1.00 96.49 241 B 1 
ATOM   6622 C CZ2  . TRP   B 2 241 ? -6.564  2.935   -32.839 1.00 96.04 241 B 1 
ATOM   6623 C CZ3  . TRP   B 2 241 ? -8.767  3.593   -33.613 1.00 95.45 241 B 1 
ATOM   6624 C CH2  . TRP   B 2 241 ? -7.758  2.635   -33.494 1.00 95.49 241 B 1 
ATOM   6625 N N    . THR   B 2 242 ? -10.056 9.543   -32.944 1.00 95.35 242 B 1 
ATOM   6626 C CA   . THR   B 2 242 ? -11.140 10.484  -32.613 1.00 94.71 242 B 1 
ATOM   6627 C C    . THR   B 2 242 ? -12.083 9.910   -31.556 1.00 94.53 242 B 1 
ATOM   6628 O O    . THR   B 2 242 ? -12.923 10.629  -31.025 1.00 92.36 242 B 1 
ATOM   6629 C CB   . THR   B 2 242 ? -11.944 10.856  -33.865 1.00 93.91 242 B 1 
ATOM   6630 O OG1  . THR   B 2 242 ? -12.658 9.755   -34.369 1.00 88.64 242 B 1 
ATOM   6631 C CG2  . THR   B 2 242 ? -11.059 11.383  -34.997 1.00 88.03 242 B 1 
ATOM   6632 N N    . SER   B 2 243 ? -11.933 8.628   -31.256 1.00 95.43 243 B 1 
ATOM   6633 C CA   . SER   B 2 243 ? -12.780 7.860   -30.342 1.00 95.57 243 B 1 
ATOM   6634 C C    . SER   B 2 243 ? -12.054 7.388   -29.080 1.00 95.83 243 B 1 
ATOM   6635 O O    . SER   B 2 243 ? -12.625 6.627   -28.303 1.00 94.38 243 B 1 
ATOM   6636 C CB   . SER   B 2 243 ? -13.373 6.669   -31.098 1.00 94.87 243 B 1 
ATOM   6637 O OG   . SER   B 2 243 ? -12.354 5.824   -31.589 1.00 93.52 243 B 1 
ATOM   6638 N N    . PHE   B 2 244 ? -10.799 7.797   -28.870 1.00 95.94 244 B 1 
ATOM   6639 C CA   . PHE   B 2 244 ? -10.037 7.398   -27.693 1.00 96.30 244 B 1 
ATOM   6640 C C    . PHE   B 2 244 ? -10.595 8.058   -26.429 1.00 96.20 244 B 1 
ATOM   6641 O O    . PHE   B 2 244 ? -10.543 9.279   -26.272 1.00 95.20 244 B 1 
ATOM   6642 C CB   . PHE   B 2 244 ? -8.550  7.721   -27.884 1.00 96.27 244 B 1 
ATOM   6643 C CG   . PHE   B 2 244 ? -7.710  7.443   -26.651 1.00 96.76 244 B 1 
ATOM   6644 C CD1  . PHE   B 2 244 ? -7.305  8.498   -25.806 1.00 94.08 244 B 1 
ATOM   6645 C CD2  . PHE   B 2 244 ? -7.357  6.126   -26.315 1.00 94.36 244 B 1 
ATOM   6646 C CE1  . PHE   B 2 244 ? -6.546  8.239   -24.651 1.00 94.29 244 B 1 
ATOM   6647 C CE2  . PHE   B 2 244 ? -6.598  5.861   -25.160 1.00 94.06 244 B 1 
ATOM   6648 C CZ   . PHE   B 2 244 ? -6.190  6.921   -24.330 1.00 95.99 244 B 1 
ATOM   6649 N N    . LEU   B 2 245 ? -11.091 7.232   -25.520 1.00 96.71 245 B 1 
ATOM   6650 C CA   . LEU   B 2 245 ? -11.519 7.617   -24.181 1.00 96.92 245 B 1 
ATOM   6651 C C    . LEU   B 2 245 ? -10.885 6.673   -23.162 1.00 97.37 245 B 1 
ATOM   6652 O O    . LEU   B 2 245 ? -10.652 5.499   -23.458 1.00 96.55 245 B 1 
ATOM   6653 C CB   . LEU   B 2 245 ? -13.051 7.559   -24.071 1.00 96.01 245 B 1 
ATOM   6654 C CG   . LEU   B 2 245 ? -13.830 8.543   -24.964 1.00 94.68 245 B 1 
ATOM   6655 C CD1  . LEU   B 2 245 ? -15.327 8.330   -24.759 1.00 91.53 245 B 1 
ATOM   6656 C CD2  . LEU   B 2 245 ? -13.506 10.001  -24.630 1.00 91.46 245 B 1 
ATOM   6657 N N    . LYS   B 2 246 ? -10.663 7.174   -21.941 1.00 97.01 246 B 1 
ATOM   6658 C CA   . LYS   B 2 246 ? -10.193 6.368   -20.810 1.00 97.21 246 B 1 
ATOM   6659 C C    . LYS   B 2 246 ? -10.928 6.718   -19.519 1.00 97.45 246 B 1 
ATOM   6660 O O    . LYS   B 2 246 ? -11.242 7.873   -19.263 1.00 96.71 246 B 1 
ATOM   6661 C CB   . LYS   B 2 246 ? -8.660  6.466   -20.674 1.00 95.63 246 B 1 
ATOM   6662 C CG   . LYS   B 2 246 ? -8.150  7.853   -20.237 1.00 94.60 246 B 1 
ATOM   6663 C CD   . LYS   B 2 246 ? -6.619  7.882   -20.194 1.00 93.96 246 B 1 
ATOM   6664 C CE   . LYS   B 2 246 ? -6.118  9.259   -19.738 1.00 91.56 246 B 1 
ATOM   6665 N NZ   . LYS   B 2 246 ? -4.647  9.337   -19.744 1.00 91.21 246 B 1 
ATOM   6666 N N    . SER   B 2 247 ? -11.150 5.712   -18.697 1.00 97.43 247 B 1 
ATOM   6667 C CA   . SER   B 2 247 ? -11.725 5.833   -17.360 1.00 97.58 247 B 1 
ATOM   6668 C C    . SER   B 2 247 ? -10.812 5.172   -16.331 1.00 97.86 247 B 1 
ATOM   6669 O O    . SER   B 2 247 ? -10.056 4.254   -16.651 1.00 96.91 247 B 1 
ATOM   6670 C CB   . SER   B 2 247 ? -13.119 5.199   -17.309 1.00 96.61 247 B 1 
ATOM   6671 O OG   . SER   B 2 247 ? -13.999 5.894   -18.172 1.00 88.18 247 B 1 
ATOM   6672 N N    . ARG   B 2 248 ? -10.884 5.626   -15.091 1.00 97.74 248 B 1 
ATOM   6673 C CA   . ARG   B 2 248 ? -10.200 4.973   -13.971 1.00 97.79 248 B 1 
ATOM   6674 C C    . ARG   B 2 248 ? -11.008 3.769   -13.494 1.00 97.96 248 B 1 
ATOM   6675 O O    . ARG   B 2 248 ? -12.213 3.882   -13.293 1.00 97.08 248 B 1 
ATOM   6676 C CB   . ARG   B 2 248 ? -9.963  5.993   -12.848 1.00 96.82 248 B 1 
ATOM   6677 C CG   . ARG   B 2 248 ? -9.224  5.382   -11.645 1.00 95.51 248 B 1 
ATOM   6678 C CD   . ARG   B 2 248 ? -9.059  6.421   -10.536 1.00 93.49 248 B 1 
ATOM   6679 N NE   . ARG   B 2 248 ? -8.449  5.835   -9.331  1.00 92.02 248 B 1 
ATOM   6680 C CZ   . ARG   B 2 248 ? -8.470  6.345   -8.109  1.00 92.14 248 B 1 
ATOM   6681 N NH1  . ARG   B 2 248 ? -9.044  7.486   -7.848  1.00 86.64 248 B 1 
ATOM   6682 N NH2  . ARG   B 2 248 ? -7.908  5.709   -7.125  1.00 88.82 248 B 1 
ATOM   6683 N N    . LEU   B 2 249 ? -10.324 2.652   -13.239 1.00 97.76 249 B 1 
ATOM   6684 C CA   . LEU   B 2 249 ? -10.899 1.487   -12.571 1.00 97.77 249 B 1 
ATOM   6685 C C    . LEU   B 2 249 ? -10.779 1.657   -11.054 1.00 97.53 249 B 1 
ATOM   6686 O O    . LEU   B 2 249 ? -9.679  1.882   -10.539 1.00 96.42 249 B 1 
ATOM   6687 C CB   . LEU   B 2 249 ? -10.178 0.215   -13.038 1.00 97.56 249 B 1 
ATOM   6688 C CG   . LEU   B 2 249 ? -10.324 -0.105  -14.537 1.00 96.71 249 B 1 
ATOM   6689 C CD1  . LEU   B 2 249 ? -9.360  -1.219  -14.927 1.00 94.35 249 B 1 
ATOM   6690 C CD2  . LEU   B 2 249 ? -11.740 -0.556  -14.880 1.00 94.04 249 B 1 
ATOM   6691 N N    . ASN   B 2 250 ? -11.881 1.516   -10.340 1.00 97.12 250 B 1 
ATOM   6692 C CA   . ASN   B 2 250 ? -11.915 1.598   -8.883  1.00 97.00 250 B 1 
ATOM   6693 C C    . ASN   B 2 250 ? -11.909 0.198   -8.257  1.00 97.01 250 B 1 
ATOM   6694 O O    . ASN   B 2 250 ? -12.959 -0.408  -8.050  1.00 95.58 250 B 1 
ATOM   6695 C CB   . ASN   B 2 250 ? -13.120 2.452   -8.446  1.00 95.83 250 B 1 
ATOM   6696 C CG   . ASN   B 2 250 ? -13.214 2.584   -6.931  1.00 94.73 250 B 1 
ATOM   6697 O OD1  . ASN   B 2 250 ? -12.329 2.203   -6.183  1.00 88.58 250 B 1 
ATOM   6698 N ND2  . ASN   B 2 250 ? -14.295 3.133   -6.434  1.00 86.86 250 B 1 
ATOM   6699 N N    . CYS   B 2 251 ? -10.723 -0.298  -7.916  1.00 96.74 251 B 1 
ATOM   6700 C CA   . CYS   B 2 251 ? -10.565 -1.467  -7.059  1.00 96.59 251 B 1 
ATOM   6701 C C    . CYS   B 2 251 ? -10.185 -0.996  -5.656  1.00 95.98 251 B 1 
ATOM   6702 O O    . CYS   B 2 251 ? -9.019  -0.694  -5.390  1.00 94.24 251 B 1 
ATOM   6703 C CB   . CYS   B 2 251 ? -9.542  -2.427  -7.667  1.00 96.57 251 B 1 
ATOM   6704 S SG   . CYS   B 2 251 ? -9.404  -3.988  -6.753  1.00 96.28 251 B 1 
ATOM   6705 N N    . SER   B 2 252 ? -11.167 -0.906  -4.768  1.00 95.88 252 B 1 
ATOM   6706 C CA   . SER   B 2 252 ? -10.951 -0.391  -3.418  1.00 95.32 252 B 1 
ATOM   6707 C C    . SER   B 2 252 ? -11.784 -1.114  -2.370  1.00 94.84 252 B 1 
ATOM   6708 O O    . SER   B 2 252 ? -12.893 -1.570  -2.644  1.00 93.51 252 B 1 
ATOM   6709 C CB   . SER   B 2 252 ? -11.220 1.116   -3.361  1.00 94.33 252 B 1 
ATOM   6710 O OG   . SER   B 2 252 ? -12.572 1.433   -3.637  1.00 91.39 252 B 1 
ATOM   6711 N N    . ILE   B 2 253 ? -11.250 -1.174  -1.152  1.00 92.89 253 B 1 
ATOM   6712 C CA   . ILE   B 2 253 ? -12.030 -1.544  0.028   1.00 91.79 253 B 1 
ATOM   6713 C C    . ILE   B 2 253 ? -12.844 -0.313  0.430   1.00 91.56 253 B 1 
ATOM   6714 O O    . ILE   B 2 253 ? -12.256 0.746   0.670   1.00 90.31 253 B 1 
ATOM   6715 C CB   . ILE   B 2 253 ? -11.124 -2.062  1.163   1.00 90.53 253 B 1 
ATOM   6716 C CG1  . ILE   B 2 253 ? -10.379 -3.323  0.669   1.00 87.93 253 B 1 
ATOM   6717 C CG2  . ILE   B 2 253 ? -11.950 -2.368  2.424   1.00 87.10 253 B 1 
ATOM   6718 C CD1  . ILE   B 2 253 ? -9.426  -3.928  1.691   1.00 80.54 253 B 1 
ATOM   6719 N N    . PRO   B 2 254 ? -14.174 -0.417  0.492   1.00 90.68 254 B 1 
ATOM   6720 C CA   . PRO   B 2 254 ? -15.030 0.717   0.806   1.00 89.91 254 B 1 
ATOM   6721 C C    . PRO   B 2 254 ? -14.863 1.173   2.262   1.00 89.47 254 B 1 
ATOM   6722 O O    . PRO   B 2 254 ? -14.394 0.438   3.130   1.00 86.32 254 B 1 
ATOM   6723 C CB   . PRO   B 2 254 ? -16.453 0.242   0.490   1.00 88.07 254 B 1 
ATOM   6724 C CG   . PRO   B 2 254 ? -16.379 -1.270  0.722   1.00 86.83 254 B 1 
ATOM   6725 C CD   . PRO   B 2 254 ? -14.972 -1.620  0.261   1.00 89.89 254 B 1 
ATOM   6726 N N    . GLY   B 2 255 ? -15.276 2.399   2.531   1.00 87.62 255 B 1 
ATOM   6727 C CA   . GLY   B 2 255 ? -15.208 3.027   3.844   1.00 87.43 255 B 1 
ATOM   6728 C C    . GLY   B 2 255 ? -15.169 4.548   3.726   1.00 88.91 255 B 1 
ATOM   6729 O O    . GLY   B 2 255 ? -15.133 5.099   2.626   1.00 87.42 255 B 1 
ATOM   6730 N N    . ASP   B 2 256 ? -15.137 5.242   4.858   1.00 87.14 256 B 1 
ATOM   6731 C CA   . ASP   B 2 256 ? -15.033 6.712   4.876   1.00 86.44 256 B 1 
ATOM   6732 C C    . ASP   B 2 256 ? -13.732 7.221   4.232   1.00 87.11 256 B 1 
ATOM   6733 O O    . ASP   B 2 256 ? -13.692 8.313   3.664   1.00 84.35 256 B 1 
ATOM   6734 C CB   . ASP   B 2 256 ? -15.110 7.224   6.323   1.00 84.30 256 B 1 
ATOM   6735 C CG   . ASP   B 2 256 ? -16.490 7.110   6.970   1.00 76.57 256 B 1 
ATOM   6736 O OD1  . ASP   B 2 256 ? -17.492 7.020   6.229   1.00 69.17 256 B 1 
ATOM   6737 O OD2  . ASP   B 2 256 ? -16.532 7.165   8.222   1.00 69.08 256 B 1 
ATOM   6738 N N    . TYR   B 2 257 ? -12.682 6.405   4.321   1.00 86.91 257 B 1 
ATOM   6739 C CA   . TYR   B 2 257 ? -11.392 6.557   3.659   1.00 87.52 257 B 1 
ATOM   6740 C C    . TYR   B 2 257 ? -11.129 5.274   2.858   1.00 88.30 257 B 1 
ATOM   6741 O O    . TYR   B 2 257 ? -10.534 4.338   3.392   1.00 85.87 257 B 1 
ATOM   6742 C CB   . TYR   B 2 257 ? -10.299 6.821   4.705   1.00 85.57 257 B 1 
ATOM   6743 C CG   . TYR   B 2 257 ? -10.472 8.117   5.472   1.00 84.67 257 B 1 
ATOM   6744 C CD1  . TYR   B 2 257 ? -9.825  9.288   5.043   1.00 78.65 257 B 1 
ATOM   6745 C CD2  . TYR   B 2 257 ? -11.297 8.163   6.615   1.00 78.95 257 B 1 
ATOM   6746 C CE1  . TYR   B 2 257 ? -9.992  10.494  5.741   1.00 76.83 257 B 1 
ATOM   6747 C CE2  . TYR   B 2 257 ? -11.480 9.368   7.317   1.00 75.90 257 B 1 
ATOM   6748 C CZ   . TYR   B 2 257 ? -10.825 10.532  6.873   1.00 79.69 257 B 1 
ATOM   6749 O OH   . TYR   B 2 257 ? -11.011 11.710  7.550   1.00 76.02 257 B 1 
ATOM   6750 N N    . PRO   B 2 258 ? -11.595 5.200   1.609   1.00 90.00 258 B 1 
ATOM   6751 C CA   . PRO   B 2 258 ? -11.417 3.993   0.808   1.00 90.67 258 B 1 
ATOM   6752 C C    . PRO   B 2 258 ? -9.939  3.668   0.600   1.00 91.18 258 B 1 
ATOM   6753 O O    . PRO   B 2 258 ? -9.131  4.556   0.329   1.00 89.80 258 B 1 
ATOM   6754 C CB   . PRO   B 2 258 ? -12.134 4.255   -0.520  1.00 89.30 258 B 1 
ATOM   6755 C CG   . PRO   B 2 258 ? -13.131 5.365   -0.181  1.00 87.77 258 B 1 
ATOM   6756 C CD   . PRO   B 2 258 ? -12.411 6.169   0.892   1.00 90.19 258 B 1 
ATOM   6757 N N    . PHE   B 2 259 ? -9.597  2.384   0.677   1.00 92.02 259 B 1 
ATOM   6758 C CA   . PHE   B 2 259 ? -8.248  1.910   0.380   1.00 92.15 259 B 1 
ATOM   6759 C C    . PHE   B 2 259 ? -8.184  1.335   -1.036  1.00 92.52 259 B 1 
ATOM   6760 O O    . PHE   B 2 259 ? -8.842  0.340   -1.330  1.00 91.94 259 B 1 
ATOM   6761 C CB   . PHE   B 2 259 ? -7.797  0.895   1.427   1.00 91.24 259 B 1 
ATOM   6762 C CG   . PHE   B 2 259 ? -6.396  0.388   1.154   1.00 91.25 259 B 1 
ATOM   6763 C CD1  . PHE   B 2 259 ? -6.194  -0.772  0.387   1.00 89.23 259 B 1 
ATOM   6764 C CD2  . PHE   B 2 259 ? -5.284  1.115   1.608   1.00 89.04 259 B 1 
ATOM   6765 C CE1  . PHE   B 2 259 ? -4.892  -1.210  0.091   1.00 88.29 259 B 1 
ATOM   6766 C CE2  . PHE   B 2 259 ? -3.979  0.681   1.315   1.00 87.62 259 B 1 
ATOM   6767 C CZ   . PHE   B 2 259 ? -3.785  -0.485  0.557   1.00 89.17 259 B 1 
ATOM   6768 N N    . TYR   B 2 260 ? -7.367  1.938   -1.884  1.00 94.45 260 B 1 
ATOM   6769 C CA   . TYR   B 2 260 ? -7.280  1.599   -3.299  1.00 94.60 260 B 1 
ATOM   6770 C C    . TYR   B 2 260 ? -6.103  0.663   -3.597  1.00 94.43 260 B 1 
ATOM   6771 O O    . TYR   B 2 260 ? -4.968  0.922   -3.200  1.00 92.86 260 B 1 
ATOM   6772 C CB   . TYR   B 2 260 ? -7.174  2.881   -4.130  1.00 94.04 260 B 1 
ATOM   6773 C CG   . TYR   B 2 260 ? -8.378  3.802   -4.026  1.00 93.62 260 B 1 
ATOM   6774 C CD1  . TYR   B 2 260 ? -9.450  3.680   -4.927  1.00 88.95 260 B 1 
ATOM   6775 C CD2  . TYR   B 2 260 ? -8.444  4.781   -3.011  1.00 88.89 260 B 1 
ATOM   6776 C CE1  . TYR   B 2 260 ? -10.576 4.517   -4.824  1.00 87.79 260 B 1 
ATOM   6777 C CE2  . TYR   B 2 260 ? -9.570  5.621   -2.893  1.00 87.46 260 B 1 
ATOM   6778 C CZ   . TYR   B 2 260 ? -10.635 5.482   -3.805  1.00 90.34 260 B 1 
ATOM   6779 O OH   . TYR   B 2 260 ? -11.736 6.290   -3.687  1.00 88.44 260 B 1 
ATOM   6780 N N    . PHE   B 2 261 ? -6.372  -0.367  -4.397  1.00 95.50 261 B 1 
ATOM   6781 C CA   . PHE   B 2 261 ? -5.356  -1.139  -5.108  1.00 95.89 261 B 1 
ATOM   6782 C C    . PHE   B 2 261 ? -5.248  -0.557  -6.523  1.00 96.37 261 B 1 
ATOM   6783 O O    . PHE   B 2 261 ? -6.050  -0.875  -7.400  1.00 95.16 261 B 1 
ATOM   6784 C CB   . PHE   B 2 261 ? -5.729  -2.620  -5.114  1.00 95.19 261 B 1 
ATOM   6785 C CG   . PHE   B 2 261 ? -5.886  -3.232  -3.739  1.00 95.02 261 B 1 
ATOM   6786 C CD1  . PHE   B 2 261 ? -4.797  -3.871  -3.120  1.00 91.59 261 B 1 
ATOM   6787 C CD2  . PHE   B 2 261 ? -7.121  -3.162  -3.068  1.00 91.96 261 B 1 
ATOM   6788 C CE1  . PHE   B 2 261 ? -4.940  -4.442  -1.850  1.00 91.08 261 B 1 
ATOM   6789 C CE2  . PHE   B 2 261 ? -7.267  -3.725  -1.791  1.00 90.78 261 B 1 
ATOM   6790 C CZ   . PHE   B 2 261 ? -6.177  -4.367  -1.183  1.00 92.84 261 B 1 
ATOM   6791 N N    . ASN   B 2 262 ? -4.301  0.354   -6.737  1.00 95.81 262 B 1 
ATOM   6792 C CA   . ASN   B 2 262 ? -4.308  1.218   -7.919  1.00 95.94 262 B 1 
ATOM   6793 C C    . ASN   B 2 262 ? -3.606  0.640   -9.153  1.00 96.50 262 B 1 
ATOM   6794 O O    . ASN   B 2 262 ? -3.773  1.180   -10.245 1.00 94.69 262 B 1 
ATOM   6795 C CB   . ASN   B 2 262 ? -3.722  2.582   -7.539  1.00 94.33 262 B 1 
ATOM   6796 C CG   . ASN   B 2 262 ? -4.719  3.487   -6.830  1.00 92.73 262 B 1 
ATOM   6797 O OD1  . ASN   B 2 262 ? -5.894  3.555   -7.154  1.00 85.89 262 B 1 
ATOM   6798 N ND2  . ASN   B 2 262 ? -4.248  4.272   -5.881  1.00 85.01 262 B 1 
ATOM   6799 N N    . GLU   B 2 263 ? -2.812  -0.414  -9.008  1.00 96.66 263 B 1 
ATOM   6800 C CA   . GLU   B 2 263 ? -1.940  -0.901  -10.076 1.00 96.97 263 B 1 
ATOM   6801 C C    . GLU   B 2 263 ? -2.420  -2.232  -10.654 1.00 97.25 263 B 1 
ATOM   6802 O O    . GLU   B 2 263 ? -2.066  -3.298  -10.156 1.00 95.97 263 B 1 
ATOM   6803 C CB   . GLU   B 2 263 ? -0.488  -0.990  -9.588  1.00 96.18 263 B 1 
ATOM   6804 C CG   . GLU   B 2 263 ? 0.090   0.377   -9.210  1.00 94.08 263 B 1 
ATOM   6805 C CD   . GLU   B 2 263 ? 1.610   0.354   -9.007  1.00 92.99 263 B 1 
ATOM   6806 O OE1  . GLU   B 2 263 ? 2.115   1.263   -8.313  1.00 86.18 263 B 1 
ATOM   6807 O OE2  . GLU   B 2 263 ? 2.285   -0.549  -9.559  1.00 87.28 263 B 1 
ATOM   6808 N N    . ILE   B 2 264 ? -3.179  -2.175  -11.742 1.00 97.25 264 B 1 
ATOM   6809 C CA   . ILE   B 2 264 ? -3.587  -3.381  -12.462 1.00 97.75 264 B 1 
ATOM   6810 C C    . ILE   B 2 264 ? -2.355  -4.130  -12.997 1.00 97.48 264 B 1 
ATOM   6811 O O    . ILE   B 2 264 ? -1.424  -3.529  -13.540 1.00 96.58 264 B 1 
ATOM   6812 C CB   . ILE   B 2 264 ? -4.652  -3.069  -13.540 1.00 97.76 264 B 1 
ATOM   6813 C CG1  . ILE   B 2 264 ? -5.320  -4.369  -14.032 1.00 96.89 264 B 1 
ATOM   6814 C CG2  . ILE   B 2 264 ? -4.086  -2.240  -14.709 1.00 95.98 264 B 1 
ATOM   6815 C CD1  . ILE   B 2 264 ? -6.538  -4.144  -14.942 1.00 95.81 264 B 1 
ATOM   6816 N N    . GLN   B 2 265 ? -2.355  -5.449  -12.832 1.00 97.49 265 B 1 
ATOM   6817 C CA   . GLN   B 2 265 ? -1.285  -6.346  -13.284 1.00 96.87 265 B 1 
ATOM   6818 C C    . GLN   B 2 265 ? -1.725  -7.234  -14.451 1.00 96.64 265 B 1 
ATOM   6819 O O    . GLN   B 2 265 ? -0.931  -7.530  -15.339 1.00 94.53 265 B 1 
ATOM   6820 C CB   . GLN   B 2 265 ? -0.814  -7.226  -12.114 1.00 95.93 265 B 1 
ATOM   6821 C CG   . GLN   B 2 265 ? -0.392  -6.446  -10.857 1.00 94.15 265 B 1 
ATOM   6822 C CD   . GLN   B 2 265 ? 0.694   -5.410  -11.128 1.00 94.32 265 B 1 
ATOM   6823 O OE1  . GLN   B 2 265 ? 1.733   -5.697  -11.700 1.00 86.01 265 B 1 
ATOM   6824 N NE2  . GLN   B 2 265 ? 0.478   -4.176  -10.728 1.00 85.62 265 B 1 
ATOM   6825 N N    . SER   B 2 266 ? -2.980  -7.656  -14.436 1.00 96.53 266 B 1 
ATOM   6826 C CA   . SER   B 2 266 ? -3.575  -8.508  -15.467 1.00 96.72 266 B 1 
ATOM   6827 C C    . SER   B 2 266 ? -5.098  -8.404  -15.430 1.00 97.18 266 B 1 
ATOM   6828 O O    . SER   B 2 266 ? -5.672  -7.935  -14.447 1.00 96.43 266 B 1 
ATOM   6829 C CB   . SER   B 2 266 ? -3.137  -9.968  -15.268 1.00 95.70 266 B 1 
ATOM   6830 O OG   . SER   B 2 266 ? -3.543  -10.461 -14.008 1.00 92.02 266 B 1 
ATOM   6831 N N    . ALA   B 2 267 ? -5.741  -8.863  -16.491 1.00 96.86 267 B 1 
ATOM   6832 C CA   . ALA   B 2 267 ? -7.186  -9.019  -16.564 1.00 96.85 267 B 1 
ATOM   6833 C C    . ALA   B 2 267 ? -7.540  -10.368 -17.197 1.00 96.29 267 B 1 
ATOM   6834 O O    . ALA   B 2 267 ? -6.788  -10.893 -18.018 1.00 94.08 267 B 1 
ATOM   6835 C CB   . ALA   B 2 267 ? -7.789  -7.834  -17.328 1.00 96.33 267 B 1 
ATOM   6836 N N    . SER   B 2 268 ? -8.681  -10.918 -16.814 1.00 96.16 268 B 1 
ATOM   6837 C CA   . SER   B 2 268 ? -9.204  -12.161 -17.375 1.00 95.66 268 B 1 
ATOM   6838 C C    . SER   B 2 268 ? -9.776  -11.960 -18.779 1.00 95.14 268 B 1 
ATOM   6839 O O    . SER   B 2 268 ? -9.907  -10.843 -19.285 1.00 93.62 268 B 1 
ATOM   6840 C CB   . SER   B 2 268 ? -10.270 -12.750 -16.433 1.00 95.36 268 B 1 
ATOM   6841 O OG   . SER   B 2 268 ? -11.470 -11.990 -16.461 1.00 94.28 268 B 1 
ATOM   6842 N N    . ASN   B 2 269 ? -10.181 -13.055 -19.389 1.00 93.98 269 B 1 
ATOM   6843 C CA   . ASN   B 2 269 ? -11.184 -13.048 -20.446 1.00 92.64 269 B 1 
ATOM   6844 C C    . ASN   B 2 269 ? -12.515 -12.435 -19.952 1.00 94.19 269 B 1 
ATOM   6845 O O    . ASN   B 2 269 ? -12.775 -12.331 -18.752 1.00 92.24 269 B 1 
ATOM   6846 C CB   . ASN   B 2 269 ? -11.368 -14.490 -20.967 1.00 88.33 269 B 1 
ATOM   6847 C CG   . ASN   B 2 269 ? -11.801 -15.468 -19.877 1.00 79.47 269 B 1 
ATOM   6848 O OD1  . ASN   B 2 269 ? -11.114 -15.679 -18.900 1.00 65.95 269 B 1 
ATOM   6849 N ND2  . ASN   B 2 269 ? -12.958 -16.079 -20.019 1.00 69.35 269 B 1 
ATOM   6850 N N    . LEU   B 2 270 ? -13.363 -12.056 -20.910 1.00 94.18 270 B 1 
ATOM   6851 C CA   . LEU   B 2 270 ? -14.732 -11.638 -20.623 1.00 94.53 270 B 1 
ATOM   6852 C C    . LEU   B 2 270 ? -15.556 -12.865 -20.204 1.00 94.14 270 B 1 
ATOM   6853 O O    . LEU   B 2 270 ? -15.633 -13.846 -20.941 1.00 92.14 270 B 1 
ATOM   6854 C CB   . LEU   B 2 270 ? -15.313 -10.947 -21.870 1.00 94.07 270 B 1 
ATOM   6855 C CG   . LEU   B 2 270 ? -16.682 -10.274 -21.635 1.00 92.42 270 B 1 
ATOM   6856 C CD1  . LEU   B 2 270 ? -16.548 -9.011  -20.785 1.00 86.67 270 B 1 
ATOM   6857 C CD2  . LEU   B 2 270 ? -17.287 -9.865  -22.977 1.00 86.47 270 B 1 
ATOM   6858 N N    . VAL   B 2 271 ? -16.170 -12.787 -19.034 1.00 94.94 271 B 1 
ATOM   6859 C CA   . VAL   B 2 271 ? -17.007 -13.835 -18.450 1.00 94.79 271 B 1 
ATOM   6860 C C    . VAL   B 2 271 ? -18.455 -13.374 -18.480 1.00 95.08 271 B 1 
ATOM   6861 O O    . VAL   B 2 271 ? -18.790 -12.345 -17.902 1.00 92.97 271 B 1 
ATOM   6862 C CB   . VAL   B 2 271 ? -16.555 -14.136 -17.007 1.00 92.86 271 B 1 
ATOM   6863 C CG1  . VAL   B 2 271 ? -17.466 -15.165 -16.338 1.00 85.93 271 B 1 
ATOM   6864 C CG2  . VAL   B 2 271 ? -15.116 -14.678 -16.985 1.00 85.96 271 B 1 
ATOM   6865 N N    . GLU   B 2 272 ? -19.328 -14.138 -19.136 1.00 92.96 272 B 1 
ATOM   6866 C CA   . GLU   B 2 272 ? -20.768 -13.889 -19.099 1.00 92.55 272 B 1 
ATOM   6867 C C    . GLU   B 2 272 ? -21.409 -14.857 -18.106 1.00 92.28 272 B 1 
ATOM   6868 O O    . GLU   B 2 272 ? -21.295 -16.075 -18.267 1.00 88.74 272 B 1 
ATOM   6869 C CB   . GLU   B 2 272 ? -21.338 -13.989 -20.523 1.00 90.68 272 B 1 
ATOM   6870 C CG   . GLU   B 2 272 ? -22.814 -13.570 -20.620 1.00 80.46 272 B 1 
ATOM   6871 C CD   . GLU   B 2 272 ? -23.252 -13.258 -22.067 1.00 78.08 272 B 1 
ATOM   6872 O OE1  . GLU   B 2 272 ? -24.276 -12.560 -22.240 1.00 69.86 272 B 1 
ATOM   6873 O OE2  . GLU   B 2 272 ? -22.521 -13.575 -23.030 1.00 72.47 272 B 1 
ATOM   6874 N N    . GLY   B 2 273 ? -22.060 -14.325 -17.075 1.00 92.22 273 B 1 
ATOM   6875 C CA   . GLY   B 2 273 ? -22.556 -15.129 -15.977 1.00 92.60 273 B 1 
ATOM   6876 C C    . GLY   B 2 273 ? -23.772 -14.556 -15.261 1.00 93.58 273 B 1 
ATOM   6877 O O    . GLY   B 2 273 ? -24.208 -13.427 -15.499 1.00 90.86 273 B 1 
ATOM   6878 N N    . GLN   B 2 274 ? -24.323 -15.387 -14.385 1.00 90.56 274 B 1 
ATOM   6879 C CA   . GLN   B 2 274 ? -25.434 -15.049 -13.504 1.00 90.66 274 B 1 
ATOM   6880 C C    . GLN   B 2 274 ? -24.908 -14.856 -12.076 1.00 90.73 274 B 1 
ATOM   6881 O O    . GLN   B 2 274 ? -24.278 -15.759 -11.520 1.00 87.93 274 B 1 
ATOM   6882 C CB   . GLN   B 2 274 ? -26.485 -16.174 -13.583 1.00 89.22 274 B 1 
ATOM   6883 C CG   . GLN   B 2 274 ? -27.831 -15.768 -12.961 1.00 80.78 274 B 1 
ATOM   6884 C CD   . GLN   B 2 274 ? -28.635 -14.802 -13.837 1.00 78.80 274 B 1 
ATOM   6885 O OE1  . GLN   B 2 274 ? -28.526 -14.772 -15.049 1.00 70.91 274 B 1 
ATOM   6886 N NE2  . GLN   B 2 274 ? -29.486 -13.994 -13.250 1.00 68.42 274 B 1 
ATOM   6887 N N    . TYR   B 2 275 ? -25.214 -13.706 -11.488 1.00 91.82 275 B 1 
ATOM   6888 C CA   . TYR   B 2 275 ? -24.790 -13.317 -10.143 1.00 91.96 275 B 1 
ATOM   6889 C C    . TYR   B 2 275 ? -26.025 -12.871 -9.353  1.00 91.38 275 B 1 
ATOM   6890 O O    . TYR   B 2 275 ? -26.552 -11.775 -9.562  1.00 86.50 275 B 1 
ATOM   6891 C CB   . TYR   B 2 275 ? -23.720 -12.223 -10.242 1.00 91.41 275 B 1 
ATOM   6892 C CG   . TYR   B 2 275 ? -22.581 -12.562 -11.183 1.00 92.49 275 B 1 
ATOM   6893 C CD1  . TYR   B 2 275 ? -21.544 -13.426 -10.777 1.00 87.93 275 B 1 
ATOM   6894 C CD2  . TYR   B 2 275 ? -22.589 -12.072 -12.502 1.00 87.58 275 B 1 
ATOM   6895 C CE1  . TYR   B 2 275 ? -20.531 -13.800 -11.679 1.00 87.46 275 B 1 
ATOM   6896 C CE2  . TYR   B 2 275 ? -21.581 -12.441 -13.414 1.00 87.07 275 B 1 
ATOM   6897 C CZ   . TYR   B 2 275 ? -20.556 -13.312 -12.998 1.00 91.52 275 B 1 
ATOM   6898 O OH   . TYR   B 2 275 ? -19.591 -13.691 -13.900 1.00 90.85 275 B 1 
ATOM   6899 N N    . GLY   B 2 276 ? -26.533 -13.757 -8.495  1.00 87.58 276 B 1 
ATOM   6900 C CA   . GLY   B 2 276 ? -27.852 -13.590 -7.888  1.00 86.08 276 B 1 
ATOM   6901 C C    . GLY   B 2 276 ? -28.936 -13.455 -8.966  1.00 88.02 276 B 1 
ATOM   6902 O O    . GLY   B 2 276 ? -29.116 -14.344 -9.801  1.00 83.95 276 B 1 
ATOM   6903 N N    . SER   B 2 277 ? -29.642 -12.335 -8.973  1.00 86.95 277 B 1 
ATOM   6904 C CA   . SER   B 2 277 ? -30.668 -12.027 -9.975  1.00 87.00 277 B 1 
ATOM   6905 C C    . SER   B 2 277 ? -30.130 -11.318 -11.226 1.00 88.12 277 B 1 
ATOM   6906 O O    . SER   B 2 277 ? -30.882 -11.119 -12.179 1.00 84.22 277 B 1 
ATOM   6907 C CB   . SER   B 2 277 ? -31.775 -11.185 -9.333  1.00 84.31 277 B 1 
ATOM   6908 O OG   . SER   B 2 277 ? -31.247 -10.000 -8.779  1.00 75.69 277 B 1 
ATOM   6909 N N    . MET   B 2 278 ? -28.868 -10.921 -11.236 1.00 88.41 278 B 1 
ATOM   6910 C CA   . MET   B 2 278 ? -28.267 -10.160 -12.329 1.00 88.90 278 B 1 
ATOM   6911 C C    . MET   B 2 278 ? -27.505 -11.068 -13.292 1.00 90.42 278 B 1 
ATOM   6912 O O    . MET   B 2 278 ? -26.648 -11.847 -12.886 1.00 87.08 278 B 1 
ATOM   6913 C CB   . MET   B 2 278 ? -27.353 -9.055  -11.786 1.00 85.18 278 B 1 
ATOM   6914 C CG   . MET   B 2 278 ? -28.144 -7.969  -11.040 1.00 78.14 278 B 1 
ATOM   6915 S SD   . MET   B 2 278 ? -27.181 -6.508  -10.580 1.00 73.99 278 B 1 
ATOM   6916 C CE   . MET   B 2 278 ? -26.882 -5.755  -12.197 1.00 64.63 278 B 1 
ATOM   6917 N N    . SER   B 2 279 ? -27.786 -10.920 -14.588 1.00 90.41 279 B 1 
ATOM   6918 C CA   . SER   B 2 279 ? -26.932 -11.440 -15.652 1.00 90.52 279 B 1 
ATOM   6919 C C    . SER   B 2 279 ? -25.995 -10.325 -16.105 1.00 91.11 279 B 1 
ATOM   6920 O O    . SER   B 2 279 ? -26.461 -9.242  -16.452 1.00 87.92 279 B 1 
ATOM   6921 C CB   . SER   B 2 279 ? -27.773 -11.955 -16.816 1.00 88.21 279 B 1 
ATOM   6922 O OG   . SER   B 2 279 ? -26.947 -12.579 -17.774 1.00 74.87 279 B 1 
ATOM   6923 N N    . SER   B 2 280 ? -24.696 -10.573 -16.092 1.00 92.54 280 B 1 
ATOM   6924 C CA   . SER   B 2 280 ? -23.699 -9.556  -16.419 1.00 93.24 280 B 1 
ATOM   6925 C C    . SER   B 2 280 ? -22.480 -10.146 -17.119 1.00 94.00 280 B 1 
ATOM   6926 O O    . SER   B 2 280 ? -22.132 -11.312 -16.942 1.00 91.99 280 B 1 
ATOM   6927 C CB   . SER   B 2 280 ? -23.279 -8.797  -15.155 1.00 91.24 280 B 1 
ATOM   6928 O OG   . SER   B 2 280 ? -24.320 -7.916  -14.766 1.00 82.33 280 B 1 
ATOM   6929 N N    . LYS   B 2 281 ? -21.816 -9.304  -17.908 1.00 94.61 281 B 1 
ATOM   6930 C CA   . LYS   B 2 281 ? -20.518 -9.592  -18.519 1.00 95.45 281 B 1 
ATOM   6931 C C    . LYS   B 2 281 ? -19.437 -8.957  -17.662 1.00 95.93 281 B 1 
ATOM   6932 O O    . LYS   B 2 281 ? -19.376 -7.727  -17.593 1.00 94.55 281 B 1 
ATOM   6933 C CB   . LYS   B 2 281 ? -20.468 -9.067  -19.958 1.00 94.86 281 B 1 
ATOM   6934 C CG   . LYS   B 2 281 ? -21.430 -9.850  -20.859 1.00 92.74 281 B 1 
ATOM   6935 C CD   . LYS   B 2 281 ? -21.403 -9.344  -22.304 1.00 90.05 281 B 1 
ATOM   6936 C CE   . LYS   B 2 281 ? -22.399 -10.223 -23.057 1.00 83.60 281 B 1 
ATOM   6937 N NZ   . LYS   B 2 281 ? -22.463 -9.936  -24.497 1.00 75.55 281 B 1 
ATOM   6938 N N    . LEU   B 2 282 ? -18.619 -9.776  -17.035 1.00 96.10 282 B 1 
ATOM   6939 C CA   . LEU   B 2 282 ? -17.583 -9.329  -16.113 1.00 96.30 282 B 1 
ATOM   6940 C C    . LEU   B 2 282 ? -16.186 -9.510  -16.696 1.00 96.46 282 B 1 
ATOM   6941 O O    . LEU   B 2 282 ? -15.913 -10.446 -17.441 1.00 95.14 282 B 1 
ATOM   6942 C CB   . LEU   B 2 282 ? -17.699 -10.056 -14.762 1.00 95.37 282 B 1 
ATOM   6943 C CG   . LEU   B 2 282 ? -19.060 -9.939  -14.046 1.00 94.19 282 B 1 
ATOM   6944 C CD1  . LEU   B 2 282 ? -18.933 -10.529 -12.644 1.00 89.56 282 B 1 
ATOM   6945 C CD2  . LEU   B 2 282 ? -19.541 -8.496  -13.909 1.00 90.01 282 B 1 
ATOM   6946 N N    . ILE   B 2 283 ? -15.288 -8.629  -16.281 1.00 97.23 283 B 1 
ATOM   6947 C CA   . ILE   B 2 283 ? -13.846 -8.798  -16.426 1.00 97.38 283 B 1 
ATOM   6948 C C    . ILE   B 2 283 ? -13.248 -8.779  -15.028 1.00 97.58 283 B 1 
ATOM   6949 O O    . ILE   B 2 283 ? -13.457 -7.829  -14.276 1.00 96.55 283 B 1 
ATOM   6950 C CB   . ILE   B 2 283 ? -13.251 -7.705  -17.328 1.00 96.18 283 B 1 
ATOM   6951 C CG1  . ILE   B 2 283 ? -13.791 -7.830  -18.770 1.00 87.72 283 B 1 
ATOM   6952 C CG2  . ILE   B 2 283 ? -11.716 -7.789  -17.357 1.00 86.79 283 B 1 
ATOM   6953 C CD1  . ILE   B 2 283 ? -14.083 -6.469  -19.366 1.00 76.71 283 B 1 
ATOM   6954 N N    . TYR   B 2 284 ? -12.511 -9.819  -14.685 1.00 96.88 284 B 1 
ATOM   6955 C CA   . TYR   B 2 284 ? -11.763 -9.892  -13.440 1.00 97.14 284 B 1 
ATOM   6956 C C    . TYR   B 2 284 ? -10.362 -9.327  -13.658 1.00 97.28 284 B 1 
ATOM   6957 O O    . TYR   B 2 284 ? -9.705  -9.653  -14.641 1.00 96.08 284 B 1 
ATOM   6958 C CB   . TYR   B 2 284 ? -11.730 -11.331 -12.940 1.00 96.73 284 B 1 
ATOM   6959 C CG   . TYR   B 2 284 ? -13.078 -11.873 -12.514 1.00 96.81 284 B 1 
ATOM   6960 C CD1  . TYR   B 2 284 ? -13.442 -11.857 -11.156 1.00 91.57 284 B 1 
ATOM   6961 C CD2  . TYR   B 2 284 ? -13.980 -12.399 -13.462 1.00 91.37 284 B 1 
ATOM   6962 C CE1  . TYR   B 2 284 ? -14.682 -12.371 -10.738 1.00 91.35 284 B 1 
ATOM   6963 C CE2  . TYR   B 2 284 ? -15.228 -12.912 -13.054 1.00 90.74 284 B 1 
ATOM   6964 C CZ   . TYR   B 2 284 ? -15.570 -12.900 -11.685 1.00 94.98 284 B 1 
ATOM   6965 O OH   . TYR   B 2 284 ? -16.774 -13.409 -11.271 1.00 93.81 284 B 1 
ATOM   6966 N N    . GLY   B 2 285 ? -9.886  -8.495  -12.744 1.00 97.57 285 B 1 
ATOM   6967 C CA   . GLY   B 2 285 ? -8.546  -7.927  -12.785 1.00 97.57 285 B 1 
ATOM   6968 C C    . GLY   B 2 285 ? -7.779  -8.170  -11.492 1.00 97.80 285 B 1 
ATOM   6969 O O    . GLY   B 2 285 ? -8.361  -8.180  -10.407 1.00 96.80 285 B 1 
ATOM   6970 N N    . VAL   B 2 286 ? -6.471  -8.330  -11.621 1.00 97.80 286 B 1 
ATOM   6971 C CA   . VAL   B 2 286 ? -5.533  -8.315  -10.492 1.00 97.88 286 B 1 
ATOM   6972 C C    . VAL   B 2 286 ? -4.997  -6.902  -10.313 1.00 97.89 286 B 1 
ATOM   6973 O O    . VAL   B 2 286 ? -4.497  -6.310  -11.269 1.00 96.76 286 B 1 
ATOM   6974 C CB   . VAL   B 2 286 ? -4.384  -9.318  -10.704 1.00 96.59 286 B 1 
ATOM   6975 C CG1  . VAL   B 2 286 ? -3.240  -9.126  -9.705  1.00 92.10 286 B 1 
ATOM   6976 C CG2  . VAL   B 2 286 ? -4.894  -10.750 -10.541 1.00 92.03 286 B 1 
ATOM   6977 N N    . PHE   B 2 287 ? -5.050  -6.402  -9.087  1.00 97.57 287 B 1 
ATOM   6978 C CA   . PHE   B 2 287 ? -4.601  -5.068  -8.709  1.00 97.48 287 B 1 
ATOM   6979 C C    . PHE   B 2 287 ? -3.650  -5.154  -7.521  1.00 96.84 287 B 1 
ATOM   6980 O O    . PHE   B 2 287 ? -3.928  -5.846  -6.547  1.00 95.54 287 B 1 
ATOM   6981 C CB   . PHE   B 2 287 ? -5.807  -4.190  -8.368  1.00 97.54 287 B 1 
ATOM   6982 C CG   . PHE   B 2 287 ? -6.781  -3.981  -9.506  1.00 97.90 287 B 1 
ATOM   6983 C CD1  . PHE   B 2 287 ? -6.735  -2.804  -10.274 1.00 95.57 287 B 1 
ATOM   6984 C CD2  . PHE   B 2 287 ? -7.726  -4.974  -9.826  1.00 95.32 287 B 1 
ATOM   6985 C CE1  . PHE   B 2 287 ? -7.607  -2.626  -11.353 1.00 95.04 287 B 1 
ATOM   6986 C CE2  . PHE   B 2 287 ? -8.600  -4.806  -10.915 1.00 94.46 287 B 1 
ATOM   6987 C CZ   . PHE   B 2 287 ? -8.535  -3.632  -11.679 1.00 97.10 287 B 1 
ATOM   6988 N N    . ASN   B 2 288 ? -2.556  -4.418  -7.579  1.00 96.66 288 B 1 
ATOM   6989 C CA   . ASN   B 2 288 ? -1.575  -4.337  -6.509  1.00 96.41 288 B 1 
ATOM   6990 C C    . ASN   B 2 288 ? -1.483  -2.921  -5.930  1.00 96.20 288 B 1 
ATOM   6991 O O    . ASN   B 2 288 ? -1.854  -1.924  -6.559  1.00 94.80 288 B 1 
ATOM   6992 C CB   . ASN   B 2 288 ? -0.219  -4.853  -7.024  1.00 95.47 288 B 1 
ATOM   6993 C CG   . ASN   B 2 288 ? -0.183  -6.363  -7.222  1.00 94.72 288 B 1 
ATOM   6994 O OD1  . ASN   B 2 288 ? -1.004  -7.110  -6.737  1.00 88.50 288 B 1 
ATOM   6995 N ND2  . ASN   B 2 288 ? 0.817   -6.867  -7.908  1.00 87.81 288 B 1 
ATOM   6996 N N    . THR   B 2 289 ? -0.940  -2.847  -4.721  1.00 94.84 289 B 1 
ATOM   6997 C CA   . THR   B 2 289 ? -0.417  -1.589  -4.184  1.00 94.16 289 B 1 
ATOM   6998 C C    . THR   B 2 289 ? 0.885   -1.206  -4.914  1.00 93.99 289 B 1 
ATOM   6999 O O    . THR   B 2 289 ? 1.521   -2.080  -5.515  1.00 92.53 289 B 1 
ATOM   7000 C CB   . THR   B 2 289 ? -0.174  -1.690  -2.673  1.00 92.97 289 B 1 
ATOM   7001 O OG1  . THR   B 2 289 ? 0.744   -2.717  -2.380  1.00 88.49 289 B 1 
ATOM   7002 C CG2  . THR   B 2 289 ? -1.457  -1.980  -1.904  1.00 88.33 289 B 1 
ATOM   7003 N N    . PRO   B 2 290 ? 1.324   0.057   -4.856  1.00 93.98 290 B 1 
ATOM   7004 C CA   . PRO   B 2 290 ? 2.580   0.488   -5.467  1.00 93.32 290 B 1 
ATOM   7005 C C    . PRO   B 2 290 ? 3.787   -0.358  -5.031  1.00 92.68 290 B 1 
ATOM   7006 O O    . PRO   B 2 290 ? 3.792   -0.950  -3.949  1.00 90.59 290 B 1 
ATOM   7007 C CB   . PRO   B 2 290 ? 2.746   1.958   -5.067  1.00 92.22 290 B 1 
ATOM   7008 C CG   . PRO   B 2 290 ? 1.313   2.427   -4.844  1.00 90.94 290 B 1 
ATOM   7009 C CD   . PRO   B 2 290 ? 0.626   1.196   -4.274  1.00 93.45 290 B 1 
ATOM   7010 N N    . SER   B 2 291 ? 4.828   -0.394  -5.861  1.00 91.96 291 B 1 
ATOM   7011 C CA   . SER   B 2 291 ? 6.043   -1.167  -5.561  1.00 90.65 291 B 1 
ATOM   7012 C C    . SER   B 2 291 ? 6.739   -0.699  -4.279  1.00 90.14 291 B 1 
ATOM   7013 O O    . SER   B 2 291 ? 7.156   -1.530  -3.475  1.00 86.34 291 B 1 
ATOM   7014 C CB   . SER   B 2 291 ? 7.013   -1.102  -6.747  1.00 88.38 291 B 1 
ATOM   7015 O OG   . SER   B 2 291 ? 7.282   0.238   -7.109  1.00 76.36 291 B 1 
ATOM   7016 N N    . ASN   B 2 292 ? 6.798   0.611   -4.055  1.00 89.28 292 B 1 
ATOM   7017 C CA   . ASN   B 2 292 ? 7.320   1.222   -2.834  1.00 88.71 292 B 1 
ATOM   7018 C C    . ASN   B 2 292 ? 6.209   1.413   -1.785  1.00 88.56 292 B 1 
ATOM   7019 O O    . ASN   B 2 292 ? 5.919   2.529   -1.354  1.00 85.78 292 B 1 
ATOM   7020 C CB   . ASN   B 2 292 ? 8.045   2.527   -3.199  1.00 87.23 292 B 1 
ATOM   7021 C CG   . ASN   B 2 292 ? 8.831   3.075   -2.021  1.00 84.86 292 B 1 
ATOM   7022 O OD1  . ASN   B 2 292 ? 9.407   2.348   -1.236  1.00 77.15 292 B 1 
ATOM   7023 N ND2  . ASN   B 2 292 ? 8.900   4.379   -1.889  1.00 77.02 292 B 1 
ATOM   7024 N N    . SER   B 2 293 ? 5.537   0.333   -1.414  1.00 89.36 293 B 1 
ATOM   7025 C CA   . SER   B 2 293 ? 4.467   0.349   -0.418  1.00 89.42 293 B 1 
ATOM   7026 C C    . SER   B 2 293 ? 4.354   -0.994  0.291   1.00 89.48 293 B 1 
ATOM   7027 O O    . SER   B 2 293 ? 4.976   -1.975  -0.115  1.00 87.58 293 B 1 
ATOM   7028 C CB   . SER   B 2 293 ? 3.131   0.707   -1.081  1.00 88.33 293 B 1 
ATOM   7029 O OG   . SER   B 2 293 ? 2.643   -0.353  -1.874  1.00 84.53 293 B 1 
ATOM   7030 N N    . ILE   B 2 294 ? 3.521   -1.049  1.328   1.00 88.49 294 B 1 
ATOM   7031 C CA   . ILE   B 2 294 ? 3.190   -2.322  1.977   1.00 88.47 294 B 1 
ATOM   7032 C C    . ILE   B 2 294 ? 2.579   -3.253  0.922   1.00 88.91 294 B 1 
ATOM   7033 O O    . ILE   B 2 294 ? 1.568   -2.887  0.309   1.00 88.19 294 B 1 
ATOM   7034 C CB   . ILE   B 2 294 ? 2.229   -2.126  3.168   1.00 87.27 294 B 1 
ATOM   7035 C CG1  . ILE   B 2 294 ? 2.794   -1.103  4.175   1.00 83.86 294 B 1 
ATOM   7036 C CG2  . ILE   B 2 294 ? 2.003   -3.489  3.854   1.00 83.31 294 B 1 
ATOM   7037 C CD1  . ILE   B 2 294 ? 1.851   -0.774  5.333   1.00 81.12 294 B 1 
ATOM   7038 N N    . PRO   B 2 295 ? 3.166   -4.438  0.687   1.00 89.51 295 B 1 
ATOM   7039 C CA   . PRO   B 2 295 ? 2.678   -5.329  -0.352  1.00 89.21 295 B 1 
ATOM   7040 C C    . PRO   B 2 295 ? 1.248   -5.798  -0.097  1.00 89.85 295 B 1 
ATOM   7041 O O    . PRO   B 2 295 ? 0.959   -6.470  0.891   1.00 88.69 295 B 1 
ATOM   7042 C CB   . PRO   B 2 295 ? 3.676   -6.486  -0.422  1.00 86.96 295 B 1 
ATOM   7043 C CG   . PRO   B 2 295 ? 4.950   -5.893  0.170   1.00 83.58 295 B 1 
ATOM   7044 C CD   . PRO   B 2 295 ? 4.421   -4.942  1.222   1.00 86.29 295 B 1 
ATOM   7045 N N    . GLY   B 2 296 ? 0.362   -5.464  -1.026  1.00 91.51 296 B 1 
ATOM   7046 C CA   . GLY   B 2 296 ? -1.011  -5.921  -1.031  1.00 92.24 296 B 1 
ATOM   7047 C C    . GLY   B 2 296 ? -1.493  -6.183  -2.450  1.00 93.46 296 B 1 
ATOM   7048 O O    . GLY   B 2 296 ? -1.132  -5.469  -3.384  1.00 92.57 296 B 1 
ATOM   7049 N N    . SER   B 2 297 ? -2.296  -7.209  -2.590  1.00 93.98 297 B 1 
ATOM   7050 C CA   . SER   B 2 297 ? -2.893  -7.618  -3.853  1.00 94.76 297 B 1 
ATOM   7051 C C    . SER   B 2 297 ? -4.391  -7.830  -3.676  1.00 94.96 297 B 1 
ATOM   7052 O O    . SER   B 2 297 ? -4.838  -8.302  -2.629  1.00 93.82 297 B 1 
ATOM   7053 C CB   . SER   B 2 297 ? -2.241  -8.903  -4.359  1.00 94.25 297 B 1 
ATOM   7054 O OG   . SER   B 2 297 ? -0.851  -8.739  -4.572  1.00 89.08 297 B 1 
ATOM   7055 N N    . ALA   B 2 298 ? -5.156  -7.515  -4.708  1.00 95.39 298 B 1 
ATOM   7056 C CA   . ALA   B 2 298 ? -6.589  -7.734  -4.738  1.00 96.00 298 B 1 
ATOM   7057 C C    . ALA   B 2 298 ? -7.045  -8.241  -6.107  1.00 96.79 298 B 1 
ATOM   7058 O O    . ALA   B 2 298 ? -6.393  -8.011  -7.122  1.00 96.34 298 B 1 
ATOM   7059 C CB   . ALA   B 2 298 ? -7.300  -6.434  -4.351  1.00 95.13 298 B 1 
ATOM   7060 N N    . VAL   B 2 299 ? -8.187  -8.903  -6.127  1.00 96.20 299 B 1 
ATOM   7061 C CA   . VAL   B 2 299 ? -8.938  -9.187  -7.351  1.00 96.57 299 B 1 
ATOM   7062 C C    . VAL   B 2 299 ? -10.238 -8.397  -7.294  1.00 96.38 299 B 1 
ATOM   7063 O O    . VAL   B 2 299 ? -10.981 -8.507  -6.322  1.00 95.30 299 B 1 
ATOM   7064 C CB   . VAL   B 2 299 ? -9.201  -10.690 -7.540  1.00 96.27 299 B 1 
ATOM   7065 C CG1  . VAL   B 2 299 ? -9.973  -10.959 -8.835  1.00 93.01 299 B 1 
ATOM   7066 C CG2  . VAL   B 2 299 ? -7.896  -11.490 -7.602  1.00 92.11 299 B 1 
ATOM   7067 N N    . CYS   B 2 300 ? -10.507 -7.616  -8.331  1.00 96.77 300 B 1 
ATOM   7068 C CA   . CYS   B 2 300 ? -11.770 -6.915  -8.526  1.00 96.93 300 B 1 
ATOM   7069 C C    . CYS   B 2 300 ? -12.415 -7.343  -9.844  1.00 97.27 300 B 1 
ATOM   7070 O O    . CYS   B 2 300 ? -11.719 -7.557  -10.832 1.00 96.54 300 B 1 
ATOM   7071 C CB   . CYS   B 2 300 ? -11.541 -5.400  -8.492  1.00 96.33 300 B 1 
ATOM   7072 S SG   . CYS   B 2 300 ? -11.306 -4.740  -6.816  1.00 95.05 300 B 1 
ATOM   7073 N N    . ALA   B 2 301 ? -13.735 -7.440  -9.860  1.00 96.70 301 B 1 
ATOM   7074 C CA   . ALA   B 2 301 ? -14.518 -7.637  -11.069 1.00 96.86 301 B 1 
ATOM   7075 C C    . ALA   B 2 301 ? -15.167 -6.317  -11.499 1.00 97.05 301 B 1 
ATOM   7076 O O    . ALA   B 2 301 ? -15.570 -5.520  -10.655 1.00 96.27 301 B 1 
ATOM   7077 C CB   . ALA   B 2 301 ? -15.555 -8.734  -10.827 1.00 96.08 301 B 1 
ATOM   7078 N N    . PHE   B 2 302 ? -15.288 -6.109  -12.809 1.00 97.31 302 B 1 
ATOM   7079 C CA   . PHE   B 2 302 ? -15.960 -4.958  -13.403 1.00 97.44 302 B 1 
ATOM   7080 C C    . PHE   B 2 302 ? -16.948 -5.440  -14.460 1.00 97.26 302 B 1 
ATOM   7081 O O    . PHE   B 2 302 ? -16.594 -6.280  -15.292 1.00 96.13 302 B 1 
ATOM   7082 C CB   . PHE   B 2 302 ? -14.931 -4.001  -14.018 1.00 97.33 302 B 1 
ATOM   7083 C CG   . PHE   B 2 302 ? -13.933 -3.473  -13.014 1.00 97.66 302 B 1 
ATOM   7084 C CD1  . PHE   B 2 302 ? -14.241 -2.345  -12.236 1.00 94.79 302 B 1 
ATOM   7085 C CD2  . PHE   B 2 302 ? -12.718 -4.144  -12.803 1.00 94.84 302 B 1 
ATOM   7086 C CE1  . PHE   B 2 302 ? -13.348 -1.891  -11.256 1.00 94.55 302 B 1 
ATOM   7087 C CE2  . PHE   B 2 302 ? -11.817 -3.695  -11.818 1.00 94.33 302 B 1 
ATOM   7088 C CZ   . PHE   B 2 302 ? -12.137 -2.571  -11.042 1.00 96.43 302 B 1 
ATOM   7089 N N    . ALA   B 2 303 ? -18.166 -4.906  -14.446 1.00 96.75 303 B 1 
ATOM   7090 C CA   . ALA   B 2 303 ? -19.130 -5.177  -15.498 1.00 96.79 303 B 1 
ATOM   7091 C C    . ALA   B 2 303 ? -18.793 -4.354  -16.746 1.00 96.94 303 B 1 
ATOM   7092 O O    . ALA   B 2 303 ? -18.457 -3.175  -16.675 1.00 96.11 303 B 1 
ATOM   7093 C CB   . ALA   B 2 303 ? -20.549 -4.903  -14.992 1.00 96.00 303 B 1 
ATOM   7094 N N    . LEU   B 2 304 ? -18.911 -4.973  -17.914 1.00 96.81 304 B 1 
ATOM   7095 C CA   . LEU   B 2 304 ? -18.723 -4.268  -19.180 1.00 96.63 304 B 1 
ATOM   7096 C C    . LEU   B 2 304 ? -19.724 -3.115  -19.346 1.00 96.55 304 B 1 
ATOM   7097 O O    . LEU   B 2 304 ? -19.389 -2.113  -19.973 1.00 95.46 304 B 1 
ATOM   7098 C CB   . LEU   B 2 304 ? -18.836 -5.287  -20.325 1.00 95.59 304 B 1 
ATOM   7099 C CG   . LEU   B 2 304 ? -18.524 -4.697  -21.713 1.00 91.64 304 B 1 
ATOM   7100 C CD1  . LEU   B 2 304 ? -17.075 -4.231  -21.832 1.00 87.22 304 B 1 
ATOM   7101 C CD2  . LEU   B 2 304 ? -18.763 -5.754  -22.782 1.00 86.99 304 B 1 
ATOM   7102 N N    . GLN   B 2 305 ? -20.917 -3.243  -18.771 1.00 96.10 305 B 1 
ATOM   7103 C CA   . GLN   B 2 305 ? -21.918 -2.179  -18.766 1.00 95.75 305 B 1 
ATOM   7104 C C    . GLN   B 2 305 ? -21.443 -0.975  -17.952 1.00 95.99 305 B 1 
ATOM   7105 O O    . GLN   B 2 305 ? -21.441 0.123   -18.486 1.00 95.24 305 B 1 
ATOM   7106 C CB   . GLN   B 2 305 ? -23.265 -2.718  -18.260 1.00 95.10 305 B 1 
ATOM   7107 C CG   . GLN   B 2 305 ? -24.403 -1.697  -18.453 1.00 90.07 305 B 1 
ATOM   7108 C CD   . GLN   B 2 305 ? -24.601 -1.328  -19.930 1.00 86.12 305 B 1 
ATOM   7109 O OE1  . GLN   B 2 305 ? -24.693 -2.185  -20.798 1.00 77.05 305 B 1 
ATOM   7110 N NE2  . GLN   B 2 305 ? -24.644 -0.059  -20.257 1.00 74.27 305 B 1 
ATOM   7111 N N    . ASP   B 2 306 ? -20.925 -1.185  -16.742 1.00 96.48 306 B 1 
ATOM   7112 C CA   . ASP   B 2 306 ? -20.413 -0.095  -15.896 1.00 96.53 306 B 1 
ATOM   7113 C C    . ASP   B 2 306 ? -19.244 0.640   -16.575 1.00 96.83 306 B 1 
ATOM   7114 O O    . ASP   B 2 306 ? -19.133 1.864   -16.512 1.00 95.92 306 B 1 
ATOM   7115 C CB   . ASP   B 2 306 ? -19.947 -0.643  -14.537 1.00 96.14 306 B 1 
ATOM   7116 C CG   . ASP   B 2 306 ? -21.021 -1.392  -13.735 1.00 95.32 306 B 1 
ATOM   7117 O OD1  . ASP   B 2 306 ? -22.216 -1.083  -13.899 1.00 90.98 306 B 1 
ATOM   7118 O OD2  . ASP   B 2 306 ? -20.621 -2.307  -12.978 1.00 90.93 306 B 1 
ATOM   7119 N N    . ILE   B 2 307 ? -18.389 -0.096  -17.295 1.00 96.89 307 B 1 
ATOM   7120 C CA   . ILE   B 2 307 ? -17.329 0.501   -18.120 1.00 96.93 307 B 1 
ATOM   7121 C C    . ILE   B 2 307 ? -17.943 1.395   -19.206 1.00 96.74 307 B 1 
ATOM   7122 O O    . ILE   B 2 307 ? -17.495 2.525   -19.394 1.00 95.92 307 B 1 
ATOM   7123 C CB   . ILE   B 2 307 ? -16.417 -0.593  -18.728 1.00 96.97 307 B 1 
ATOM   7124 C CG1  . ILE   B 2 307 ? -15.613 -1.319  -17.621 1.00 95.83 307 B 1 
ATOM   7125 C CG2  . ILE   B 2 307 ? -15.450 0.002   -19.771 1.00 95.66 307 B 1 
ATOM   7126 C CD1  . ILE   B 2 307 ? -14.853 -2.568  -18.095 1.00 94.19 307 B 1 
ATOM   7127 N N    . ALA   B 2 308 ? -18.954 0.900   -19.921 1.00 96.70 308 B 1 
ATOM   7128 C CA   . ALA   B 2 308 ? -19.620 1.662   -20.975 1.00 96.08 308 B 1 
ATOM   7129 C C    . ALA   B 2 308 ? -20.297 2.926   -20.424 1.00 96.17 308 B 1 
ATOM   7130 O O    . ALA   B 2 308 ? -20.140 3.996   -21.013 1.00 94.90 308 B 1 
ATOM   7131 C CB   . ALA   B 2 308 ? -20.615 0.751   -21.703 1.00 94.84 308 B 1 
ATOM   7132 N N    . ASP   B 2 309 ? -20.952 2.823   -19.275 1.00 96.38 309 B 1 
ATOM   7133 C CA   . ASP   B 2 309 ? -21.661 3.926   -18.628 1.00 96.25 309 B 1 
ATOM   7134 C C    . ASP   B 2 309 ? -20.709 5.081   -18.283 1.00 96.27 309 B 1 
ATOM   7135 O O    . ASP   B 2 309 ? -21.024 6.242   -18.548 1.00 94.67 309 B 1 
ATOM   7136 C CB   . ASP   B 2 309 ? -22.392 3.415   -17.374 1.00 95.81 309 B 1 
ATOM   7137 C CG   . ASP   B 2 309 ? -23.524 2.405   -17.653 1.00 93.95 309 B 1 
ATOM   7138 O OD1  . ASP   B 2 309 ? -23.920 2.230   -18.827 1.00 89.36 309 B 1 
ATOM   7139 O OD2  . ASP   B 2 309 ? -24.001 1.784   -16.676 1.00 89.55 309 B 1 
ATOM   7140 N N    . THR   B 2 310 ? -19.488 4.780   -17.810 1.00 96.89 310 B 1 
ATOM   7141 C CA   . THR   B 2 310 ? -18.492 5.843   -17.563 1.00 96.80 310 B 1 
ATOM   7142 C C    . THR   B 2 310 ? -18.133 6.610   -18.840 1.00 96.70 310 B 1 
ATOM   7143 O O    . THR   B 2 310 ? -17.953 7.822   -18.795 1.00 95.41 310 B 1 
ATOM   7144 C CB   . THR   B 2 310 ? -17.193 5.342   -16.913 1.00 96.04 310 B 1 
ATOM   7145 O OG1  . THR   B 2 310 ? -16.429 4.518   -17.757 1.00 87.55 310 B 1 
ATOM   7146 C CG2  . THR   B 2 310 ? -17.417 4.627   -15.588 1.00 86.14 310 B 1 
ATOM   7147 N N    . PHE   B 2 311 ? -18.052 5.933   -19.981 1.00 96.57 311 B 1 
ATOM   7148 C CA   . PHE   B 2 311 ? -17.732 6.579   -21.258 1.00 96.49 311 B 1 
ATOM   7149 C C    . PHE   B 2 311 ? -18.891 7.406   -21.831 1.00 95.88 311 B 1 
ATOM   7150 O O    . PHE   B 2 311 ? -18.673 8.259   -22.696 1.00 94.11 311 B 1 
ATOM   7151 C CB   . PHE   B 2 311 ? -17.272 5.526   -22.269 1.00 96.42 311 B 1 
ATOM   7152 C CG   . PHE   B 2 311 ? -15.955 4.846   -21.956 1.00 96.93 311 B 1 
ATOM   7153 C CD1  . PHE   B 2 311 ? -14.809 5.611   -21.680 1.00 94.51 311 B 1 
ATOM   7154 C CD2  . PHE   B 2 311 ? -15.859 3.443   -21.970 1.00 94.46 311 B 1 
ATOM   7155 C CE1  . PHE   B 2 311 ? -13.585 4.983   -21.405 1.00 94.04 311 B 1 
ATOM   7156 C CE2  . PHE   B 2 311 ? -14.635 2.810   -21.699 1.00 93.72 311 B 1 
ATOM   7157 C CZ   . PHE   B 2 311 ? -13.498 3.579   -21.410 1.00 95.84 311 B 1 
ATOM   7158 N N    . GLU   B 2 312 ? -20.099 7.175   -21.359 1.00 95.79 312 B 1 
ATOM   7159 C CA   . GLU   B 2 312 ? -21.282 7.972   -21.676 1.00 94.96 312 B 1 
ATOM   7160 C C    . GLU   B 2 312 ? -21.542 9.086   -20.650 1.00 94.92 312 B 1 
ATOM   7161 O O    . GLU   B 2 312 ? -22.262 10.040  -20.950 1.00 91.65 312 B 1 
ATOM   7162 C CB   . GLU   B 2 312 ? -22.494 7.048   -21.849 1.00 93.42 312 B 1 
ATOM   7163 C CG   . GLU   B 2 312 ? -22.297 6.121   -23.061 1.00 87.67 312 B 1 
ATOM   7164 C CD   . GLU   B 2 312 ? -23.523 5.282   -23.434 1.00 77.98 312 B 1 
ATOM   7165 O OE1  . GLU   B 2 312 ? -23.366 4.467   -24.383 1.00 67.88 312 B 1 
ATOM   7166 O OE2  . GLU   B 2 312 ? -24.606 5.482   -22.838 1.00 67.41 312 B 1 
ATOM   7167 N N    . GLY   B 2 313 ? -20.894 9.019   -19.490 1.00 95.30 313 B 1 
ATOM   7168 C CA   . GLY   B 2 313 ? -20.944 10.020  -18.435 1.00 95.30 313 B 1 
ATOM   7169 C C    . GLY   B 2 313 ? -20.215 11.333  -18.756 1.00 96.04 313 B 1 
ATOM   7170 O O    . GLY   B 2 313 ? -19.930 11.674  -19.910 1.00 94.59 313 B 1 
ATOM   7171 N N    . GLN   B 2 314 ? -19.921 12.108  -17.713 1.00 95.34 314 B 1 
ATOM   7172 C CA   . GLN   B 2 314 ? -19.227 13.382  -17.865 1.00 95.90 314 B 1 
ATOM   7173 C C    . GLN   B 2 314 ? -17.743 13.188  -18.195 1.00 96.26 314 B 1 
ATOM   7174 O O    . GLN   B 2 314 ? -17.084 12.260  -17.720 1.00 94.76 314 B 1 
ATOM   7175 C CB   . GLN   B 2 314 ? -19.425 14.262  -16.619 1.00 94.72 314 B 1 
ATOM   7176 C CG   . GLN   B 2 314 ? -20.887 14.724  -16.482 1.00 90.46 314 B 1 
ATOM   7177 C CD   . GLN   B 2 314 ? -21.092 15.772  -15.385 1.00 87.70 314 B 1 
ATOM   7178 O OE1  . GLN   B 2 314 ? -20.476 15.768  -14.341 1.00 77.15 314 B 1 
ATOM   7179 N NE2  . GLN   B 2 314 ? -21.985 16.718  -15.586 1.00 74.84 314 B 1 
ATOM   7180 N N    . PHE   B 2 315 ? -17.207 14.104  -19.000 1.00 96.42 315 B 1 
ATOM   7181 C CA   . PHE   B 2 315 ? -15.768 14.237  -19.188 1.00 96.69 315 B 1 
ATOM   7182 C C    . PHE   B 2 315 ? -15.143 14.918  -17.970 1.00 96.54 315 B 1 
ATOM   7183 O O    . PHE   B 2 315 ? -15.821 15.636  -17.235 1.00 95.08 315 B 1 
ATOM   7184 C CB   . PHE   B 2 315 ? -15.482 15.035  -20.464 1.00 96.28 315 B 1 
ATOM   7185 C CG   . PHE   B 2 315 ? -15.959 14.358  -21.729 1.00 96.48 315 B 1 
ATOM   7186 C CD1  . PHE   B 2 315 ? -15.119 13.454  -22.399 1.00 93.13 315 B 1 
ATOM   7187 C CD2  . PHE   B 2 315 ? -17.245 14.613  -22.239 1.00 93.17 315 B 1 
ATOM   7188 C CE1  . PHE   B 2 315 ? -15.557 12.803  -23.562 1.00 92.52 315 B 1 
ATOM   7189 C CE2  . PHE   B 2 315 ? -17.692 13.961  -23.400 1.00 92.22 315 B 1 
ATOM   7190 C CZ   . PHE   B 2 315 ? -16.847 13.054  -24.061 1.00 94.27 315 B 1 
ATOM   7191 N N    . LYS   B 2 316 ? -13.845 14.744  -17.794 1.00 95.78 316 B 1 
ATOM   7192 C CA   . LYS   B 2 316 ? -13.041 15.452  -16.796 1.00 95.49 316 B 1 
ATOM   7193 C C    . LYS   B 2 316 ? -12.156 16.481  -17.478 1.00 95.14 316 B 1 
ATOM   7194 O O    . LYS   B 2 316 ? -11.557 16.193  -18.511 1.00 93.58 316 B 1 
ATOM   7195 C CB   . LYS   B 2 316 ? -12.242 14.422  -15.988 1.00 94.66 316 B 1 
ATOM   7196 C CG   . LYS   B 2 316 ? -11.886 14.923  -14.581 1.00 92.32 316 B 1 
ATOM   7197 C CD   . LYS   B 2 316 ? -11.163 13.826  -13.790 1.00 89.81 316 B 1 
ATOM   7198 C CE   . LYS   B 2 316 ? -11.236 14.070  -12.271 1.00 85.67 316 B 1 
ATOM   7199 N NZ   . LYS   B 2 316 ? -12.565 13.730  -11.714 1.00 81.05 316 B 1 
ATOM   7200 N N    . GLU   B 2 317 ? -12.055 17.687  -16.912 1.00 93.55 317 B 1 
ATOM   7201 C CA   . GLU   B 2 317 ? -11.165 18.728  -17.435 1.00 92.90 317 B 1 
ATOM   7202 C C    . GLU   B 2 317 ? -10.357 19.407  -16.330 1.00 92.82 317 B 1 
ATOM   7203 O O    . GLU   B 2 317 ? -10.769 19.500  -15.173 1.00 90.83 317 B 1 
ATOM   7204 C CB   . GLU   B 2 317 ? -11.929 19.759  -18.304 1.00 90.23 317 B 1 
ATOM   7205 C CG   . GLU   B 2 317 ? -12.775 20.806  -17.551 1.00 85.14 317 B 1 
ATOM   7206 C CD   . GLU   B 2 317 ? -13.515 21.818  -18.469 1.00 86.15 317 B 1 
ATOM   7207 O OE1  . GLU   B 2 317 ? -14.237 22.709  -17.949 1.00 78.38 317 B 1 
ATOM   7208 O OE2  . GLU   B 2 317 ? -13.408 21.725  -19.713 1.00 81.64 317 B 1 
ATOM   7209 N N    . GLN   B 2 318 ? -9.208  19.931  -16.736 1.00 91.84 318 B 1 
ATOM   7210 C CA   . GLN   B 2 318 ? -8.436  20.897  -15.974 1.00 90.58 318 B 1 
ATOM   7211 C C    . GLN   B 2 318 ? -8.444  22.216  -16.753 1.00 89.34 318 B 1 
ATOM   7212 O O    . GLN   B 2 318 ? -7.807  22.329  -17.797 1.00 86.37 318 B 1 
ATOM   7213 C CB   . GLN   B 2 318 ? -7.021  20.356  -15.744 1.00 88.98 318 B 1 
ATOM   7214 C CG   . GLN   B 2 318 ? -6.267  21.197  -14.712 1.00 87.71 318 B 1 
ATOM   7215 C CD   . GLN   B 2 318 ? -4.804  20.805  -14.550 1.00 87.73 318 B 1 
ATOM   7216 O OE1  . GLN   B 2 318 ? -4.137  20.375  -15.474 1.00 82.22 318 B 1 
ATOM   7217 N NE2  . GLN   B 2 318 ? -4.244  20.976  -13.371 1.00 81.06 318 B 1 
ATOM   7218 N N    . THR   B 2 319 ? -9.160  23.215  -16.247 1.00 88.35 319 B 1 
ATOM   7219 C CA   . THR   B 2 319 ? -9.319  24.505  -16.950 1.00 86.69 319 B 1 
ATOM   7220 C C    . THR   B 2 319 ? -8.028  25.320  -17.046 1.00 86.05 319 B 1 
ATOM   7221 O O    . THR   B 2 319 ? -7.914  26.208  -17.892 1.00 80.59 319 B 1 
ATOM   7222 C CB   . THR   B 2 319 ? -10.404 25.360  -16.283 1.00 84.16 319 B 1 
ATOM   7223 O OG1  . THR   B 2 319 ? -10.172 25.453  -14.895 1.00 73.99 319 B 1 
ATOM   7224 C CG2  . THR   B 2 319 ? -11.798 24.766  -16.461 1.00 71.89 319 B 1 
ATOM   7225 N N    . GLY   B 2 320 ? -7.053  25.020  -16.211 1.00 85.79 320 B 1 
ATOM   7226 C CA   . GLY   B 2 320 ? -5.722  25.612  -16.232 1.00 85.47 320 B 1 
ATOM   7227 C C    . GLY   B 2 320 ? -4.757  24.820  -15.359 1.00 86.55 320 B 1 
ATOM   7228 O O    . GLY   B 2 320 ? -5.180  24.052  -14.501 1.00 84.12 320 B 1 
ATOM   7229 N N    . ILE   B 2 321 ? -3.457  25.046  -15.548 1.00 84.19 321 B 1 
ATOM   7230 C CA   . ILE   B 2 321 ? -2.392  24.282  -14.869 1.00 83.50 321 B 1 
ATOM   7231 C C    . ILE   B 2 321 ? -2.543  24.303  -13.336 1.00 84.29 321 B 1 
ATOM   7232 O O    . ILE   B 2 321 ? -2.280  23.305  -12.670 1.00 81.40 321 B 1 
ATOM   7233 C CB   . ILE   B 2 321 ? -1.006  24.816  -15.306 1.00 81.16 321 B 1 
ATOM   7234 C CG1  . ILE   B 2 321 ? -0.812  24.642  -16.834 1.00 70.95 321 B 1 
ATOM   7235 C CG2  . ILE   B 2 321 ? 0.131   24.122  -14.541 1.00 67.81 321 B 1 
ATOM   7236 C CD1  . ILE   B 2 321 ? 0.421   25.370  -17.400 1.00 61.58 321 B 1 
ATOM   7237 N N    . ASN   B 2 322 ? -3.012  25.411  -12.794 1.00 84.06 322 B 1 
ATOM   7238 C CA   . ASN   B 2 322 ? -3.216  25.594  -11.355 1.00 84.59 322 B 1 
ATOM   7239 C C    . ASN   B 2 322 ? -4.653  25.292  -10.892 1.00 86.00 322 B 1 
ATOM   7240 O O    . ASN   B 2 322 ? -4.997  25.568  -9.743  1.00 82.77 322 B 1 
ATOM   7241 C CB   . ASN   B 2 322 ? -2.790  27.019  -10.976 1.00 81.88 322 B 1 
ATOM   7242 C CG   . ASN   B 2 322 ? -1.319  27.294  -11.242 1.00 77.61 322 B 1 
ATOM   7243 O OD1  . ASN   B 2 322 ? -0.483  26.418  -11.315 1.00 69.04 322 B 1 
ATOM   7244 N ND2  . ASN   B 2 322 ? -0.964  28.550  -11.399 1.00 68.56 322 B 1 
ATOM   7245 N N    . SER   B 2 323 ? -5.496  24.781  -11.781 1.00 85.99 323 B 1 
ATOM   7246 C CA   . SER   B 2 323 ? -6.880  24.436  -11.463 1.00 87.14 323 B 1 
ATOM   7247 C C    . SER   B 2 323 ? -7.005  22.961  -11.091 1.00 88.32 323 B 1 
ATOM   7248 O O    . SER   B 2 323 ? -6.215  22.126  -11.529 1.00 86.39 323 B 1 
ATOM   7249 C CB   . SER   B 2 323 ? -7.811  24.763  -12.633 1.00 84.89 323 B 1 
ATOM   7250 O OG   . SER   B 2 323 ? -7.684  26.126  -13.002 1.00 75.84 323 B 1 
ATOM   7251 N N    . ASN   B 2 324 ? -8.034  22.638  -10.329 1.00 88.95 324 B 1 
ATOM   7252 C CA   . ASN   B 2 324 ? -8.399  21.255  -10.064 1.00 89.16 324 B 1 
ATOM   7253 C C    . ASN   B 2 324 ? -9.008  20.594  -11.299 1.00 90.32 324 B 1 
ATOM   7254 O O    . ASN   B 2 324 ? -9.590  21.247  -12.169 1.00 87.86 324 B 1 
ATOM   7255 C CB   . ASN   B 2 324 ? -9.366  21.194  -8.878  1.00 85.62 324 B 1 
ATOM   7256 C CG   . ASN   B 2 324 ? -8.692  21.645  -7.600  1.00 77.93 324 B 1 
ATOM   7257 O OD1  . ASN   B 2 324 ? -7.566  21.283  -7.300  1.00 68.13 324 B 1 
ATOM   7258 N ND2  . ASN   B 2 324 ? -9.377  22.439  -6.811  1.00 68.74 324 B 1 
ATOM   7259 N N    . TRP   B 2 325 ? -8.913  19.279  -11.325 1.00 91.35 325 B 1 
ATOM   7260 C CA   . TRP   B 2 325 ? -9.654  18.450  -12.267 1.00 92.26 325 B 1 
ATOM   7261 C C    . TRP   B 2 325 ? -11.117 18.356  -11.826 1.00 92.26 325 B 1 
ATOM   7262 O O    . TRP   B 2 325 ? -11.409 17.904  -10.715 1.00 89.82 325 B 1 
ATOM   7263 C CB   . TRP   B 2 325 ? -8.992  17.086  -12.361 1.00 91.85 325 B 1 
ATOM   7264 C CG   . TRP   B 2 325 ? -7.732  17.077  -13.168 1.00 91.61 325 B 1 
ATOM   7265 C CD1  . TRP   B 2 325 ? -6.498  17.421  -12.732 1.00 86.86 325 B 1 
ATOM   7266 C CD2  . TRP   B 2 325 ? -7.589  16.730  -14.578 1.00 90.90 325 B 1 
ATOM   7267 N NE1  . TRP   B 2 325 ? -5.588  17.303  -13.779 1.00 88.82 325 B 1 
ATOM   7268 C CE2  . TRP   B 2 325 ? -6.220  16.877  -14.931 1.00 90.18 325 B 1 
ATOM   7269 C CE3  . TRP   B 2 325 ? -8.489  16.301  -15.579 1.00 90.00 325 B 1 
ATOM   7270 C CZ2  . TRP   B 2 325 ? -5.757  16.614  -16.243 1.00 89.57 325 B 1 
ATOM   7271 C CZ3  . TRP   B 2 325 ? -8.028  16.039  -16.883 1.00 87.35 325 B 1 
ATOM   7272 C CH2  . TRP   B 2 325 ? -6.676  16.197  -17.210 1.00 87.72 325 B 1 
ATOM   7273 N N    . LEU   B 2 326 ? -12.019 18.783  -12.699 1.00 91.48 326 B 1 
ATOM   7274 C CA   . LEU   B 2 326 ? -13.453 18.877  -12.433 1.00 92.02 326 B 1 
ATOM   7275 C C    . LEU   B 2 326 ? -14.261 18.232  -13.568 1.00 93.21 326 B 1 
ATOM   7276 O O    . LEU   B 2 326 ? -13.783 18.183  -14.706 1.00 91.90 326 B 1 
ATOM   7277 C CB   . LEU   B 2 326 ? -13.840 20.354  -12.257 1.00 89.89 326 B 1 
ATOM   7278 C CG   . LEU   B 2 326 ? -13.244 21.046  -11.015 1.00 87.08 326 B 1 
ATOM   7279 C CD1  . LEU   B 2 326 ? -13.614 22.526  -11.046 1.00 81.90 326 B 1 
ATOM   7280 C CD2  . LEU   B 2 326 ? -13.770 20.451  -9.705  1.00 81.27 326 B 1 
ATOM   7281 N N    . PRO   B 2 327 ? -15.489 17.779  -13.292 1.00 92.96 327 B 1 
ATOM   7282 C CA   . PRO   B 2 327 ? -16.389 17.330  -14.350 1.00 93.17 327 B 1 
ATOM   7283 C C    . PRO   B 2 327 ? -16.747 18.487  -15.291 1.00 93.64 327 B 1 
ATOM   7284 O O    . PRO   B 2 327 ? -17.016 19.615  -14.863 1.00 91.94 327 B 1 
ATOM   7285 C CB   . PRO   B 2 327 ? -17.616 16.755  -13.636 1.00 91.69 327 B 1 
ATOM   7286 C CG   . PRO   B 2 327 ? -17.630 17.482  -12.292 1.00 89.49 327 B 1 
ATOM   7287 C CD   . PRO   B 2 327 ? -16.148 17.698  -11.996 1.00 92.64 327 B 1 
ATOM   7288 N N    . VAL   B 2 328 ? -16.766 18.190  -16.581 1.00 94.68 328 B 1 
ATOM   7289 C CA   . VAL   B 2 328 ? -17.181 19.147  -17.612 1.00 94.93 328 B 1 
ATOM   7290 C C    . VAL   B 2 328 ? -18.694 19.281  -17.588 1.00 94.88 328 B 1 
ATOM   7291 O O    . VAL   B 2 328 ? -19.426 18.297  -17.683 1.00 93.10 328 B 1 
ATOM   7292 C CB   . VAL   B 2 328 ? -16.696 18.732  -19.009 1.00 93.94 328 B 1 
ATOM   7293 C CG1  . VAL   B 2 328 ? -17.100 19.765  -20.071 1.00 89.24 328 B 1 
ATOM   7294 C CG2  . VAL   B 2 328 ? -15.172 18.601  -19.053 1.00 89.64 328 B 1 
ATOM   7295 N N    . ASN   B 2 329 ? -19.169 20.517  -17.537 1.00 93.36 329 B 1 
ATOM   7296 C CA   . ASN   B 2 329 ? -20.593 20.771  -17.704 1.00 92.77 329 B 1 
ATOM   7297 C C    . ASN   B 2 329 ? -21.046 20.307  -19.100 1.00 92.99 329 B 1 
ATOM   7298 O O    . ASN   B 2 329 ? -20.474 20.727  -20.110 1.00 91.21 329 B 1 
ATOM   7299 C CB   . ASN   B 2 329 ? -20.861 22.269  -17.460 1.00 90.99 329 B 1 
ATOM   7300 C CG   . ASN   B 2 329 ? -22.338 22.631  -17.483 1.00 83.62 329 B 1 
ATOM   7301 O OD1  . ASN   B 2 329 ? -23.178 21.986  -18.074 1.00 73.67 329 B 1 
ATOM   7302 N ND2  . ASN   B 2 329 ? -22.702 23.716  -16.840 1.00 72.49 329 B 1 
ATOM   7303 N N    . ASN   B 2 330 ? -22.114 19.522  -19.155 1.00 92.86 330 B 1 
ATOM   7304 C CA   . ASN   B 2 330 ? -22.666 18.989  -20.405 1.00 92.47 330 B 1 
ATOM   7305 C C    . ASN   B 2 330 ? -22.963 20.073  -21.457 1.00 93.18 330 B 1 
ATOM   7306 O O    . ASN   B 2 330 ? -22.845 19.812  -22.649 1.00 90.13 330 B 1 
ATOM   7307 C CB   . ASN   B 2 330 ? -23.932 18.178  -20.084 1.00 89.46 330 B 1 
ATOM   7308 C CG   . ASN   B 2 330 ? -23.621 16.860  -19.390 1.00 80.21 330 B 1 
ATOM   7309 O OD1  . ASN   B 2 330 ? -22.516 16.369  -19.415 1.00 69.01 330 B 1 
ATOM   7310 N ND2  . ASN   B 2 330 ? -24.598 16.252  -18.754 1.00 68.88 330 B 1 
ATOM   7311 N N    . ALA   B 2 331 ? -23.273 21.300  -21.030 1.00 92.86 331 B 1 
ATOM   7312 C CA   . ALA   B 2 331 ? -23.472 22.425  -21.947 1.00 93.00 331 B 1 
ATOM   7313 C C    . ALA   B 2 331 ? -22.205 22.828  -22.730 1.00 93.33 331 B 1 
ATOM   7314 O O    . ALA   B 2 331 ? -22.308 23.514  -23.747 1.00 90.42 331 B 1 
ATOM   7315 C CB   . ALA   B 2 331 ? -24.006 23.610  -21.136 1.00 91.91 331 B 1 
ATOM   7316 N N    . LYS   B 2 332 ? -21.017 22.428  -22.267 1.00 92.84 332 B 1 
ATOM   7317 C CA   . LYS   B 2 332 ? -19.739 22.665  -22.954 1.00 92.13 332 B 1 
ATOM   7318 C C    . LYS   B 2 332 ? -19.333 21.520  -23.881 1.00 93.20 332 B 1 
ATOM   7319 O O    . LYS   B 2 332 ? -18.383 21.682  -24.643 1.00 91.14 332 B 1 
ATOM   7320 C CB   . LYS   B 2 332 ? -18.619 22.889  -21.934 1.00 89.96 332 B 1 
ATOM   7321 C CG   . LYS   B 2 332 ? -18.748 24.162  -21.075 1.00 81.75 332 B 1 
ATOM   7322 C CD   . LYS   B 2 332 ? -17.473 24.215  -20.216 1.00 73.98 332 B 1 
ATOM   7323 C CE   . LYS   B 2 332 ? -17.316 25.420  -19.291 1.00 64.09 332 B 1 
ATOM   7324 N NZ   . LYS   B 2 332 ? -16.034 25.278  -18.553 1.00 57.25 332 B 1 
ATOM   7325 N N    . VAL   B 2 333 ? -19.987 20.372  -23.801 1.00 93.81 333 B 1 
ATOM   7326 C CA   . VAL   B 2 333 ? -19.678 19.216  -24.648 1.00 94.87 333 B 1 
ATOM   7327 C C    . VAL   B 2 333 ? -20.241 19.473  -26.045 1.00 94.94 333 B 1 
ATOM   7328 O O    . VAL   B 2 333 ? -21.447 19.678  -26.180 1.00 93.08 333 B 1 
ATOM   7329 C CB   . VAL   B 2 333 ? -20.225 17.908  -24.051 1.00 94.06 333 B 1 
ATOM   7330 C CG1  . VAL   B 2 333 ? -19.833 16.708  -24.917 1.00 88.77 333 B 1 
ATOM   7331 C CG2  . VAL   B 2 333 ? -19.663 17.667  -22.643 1.00 89.34 333 B 1 
ATOM   7332 N N    . PRO   B 2 334 ? -19.399 19.492  -27.088 1.00 94.83 334 B 1 
ATOM   7333 C CA   . PRO   B 2 334 ? -19.869 19.733  -28.446 1.00 94.41 334 B 1 
ATOM   7334 C C    . PRO   B 2 334 ? -20.677 18.551  -28.992 1.00 94.41 334 B 1 
ATOM   7335 O O    . PRO   B 2 334 ? -20.489 17.398  -28.600 1.00 92.28 334 B 1 
ATOM   7336 C CB   . PRO   B 2 334 ? -18.612 20.024  -29.270 1.00 92.73 334 B 1 
ATOM   7337 C CG   . PRO   B 2 334 ? -17.510 19.287  -28.513 1.00 91.05 334 B 1 
ATOM   7338 C CD   . PRO   B 2 334 ? -17.953 19.352  -27.056 1.00 93.77 334 B 1 
ATOM   7339 N N    . ASP   B 2 335 ? -21.529 18.855  -29.964 1.00 93.21 335 B 1 
ATOM   7340 C CA   . ASP   B 2 335 ? -22.264 17.871  -30.756 1.00 92.76 335 B 1 
ATOM   7341 C C    . ASP   B 2 335 ? -21.652 17.780  -32.166 1.00 92.66 335 B 1 
ATOM   7342 O O    . ASP   B 2 335 ? -21.368 18.815  -32.772 1.00 88.79 335 B 1 
ATOM   7343 C CB   . ASP   B 2 335 ? -23.750 18.267  -30.787 1.00 90.14 335 B 1 
ATOM   7344 C CG   . ASP   B 2 335 ? -24.641 17.193  -31.411 1.00 81.71 335 B 1 
ATOM   7345 O OD1  . ASP   B 2 335 ? -24.425 16.000  -31.108 1.00 72.85 335 B 1 
ATOM   7346 O OD2  . ASP   B 2 335 ? -25.548 17.563  -32.186 1.00 72.20 335 B 1 
ATOM   7347 N N    . PRO   B 2 336 ? -21.373 16.574  -32.725 1.00 92.61 336 B 1 
ATOM   7348 C CA   . PRO   B 2 336 ? -21.566 15.242  -32.152 1.00 93.05 336 B 1 
ATOM   7349 C C    . PRO   B 2 336 ? -20.681 14.978  -30.930 1.00 93.85 336 B 1 
ATOM   7350 O O    . PRO   B 2 336 ? -19.562 15.488  -30.853 1.00 91.05 336 B 1 
ATOM   7351 C CB   . PRO   B 2 336 ? -21.259 14.254  -33.280 1.00 90.74 336 B 1 
ATOM   7352 C CG   . PRO   B 2 336 ? -21.286 15.103  -34.551 1.00 88.07 336 B 1 
ATOM   7353 C CD   . PRO   B 2 336 ? -20.844 16.466  -34.068 1.00 90.18 336 B 1 
ATOM   7354 N N    . ARG   B 2 337 ? -21.154 14.136  -30.014 1.00 93.39 337 B 1 
ATOM   7355 C CA   . ARG   B 2 337 ? -20.435 13.809  -28.777 1.00 94.34 337 B 1 
ATOM   7356 C C    . ARG   B 2 337 ? -19.023 13.282  -29.074 1.00 94.63 337 B 1 
ATOM   7357 O O    . ARG   B 2 337 ? -18.881 12.289  -29.789 1.00 92.38 337 B 1 
ATOM   7358 C CB   . ARG   B 2 337 ? -21.248 12.809  -27.940 1.00 93.21 337 B 1 
ATOM   7359 C CG   . ARG   B 2 337 ? -20.554 12.484  -26.607 1.00 91.59 337 B 1 
ATOM   7360 C CD   . ARG   B 2 337 ? -21.382 11.539  -25.741 1.00 90.03 337 B 1 
ATOM   7361 N NE   . ARG   B 2 337 ? -20.646 11.143  -24.529 1.00 89.77 337 B 1 
ATOM   7362 C CZ   . ARG   B 2 337 ? -20.687 11.710  -23.328 1.00 90.79 337 B 1 
ATOM   7363 N NH1  . ARG   B 2 337 ? -21.450 12.725  -23.055 1.00 83.65 337 B 1 
ATOM   7364 N NH2  . ARG   B 2 337 ? -19.948 11.250  -22.373 1.00 87.37 337 B 1 
ATOM   7365 N N    . PRO   B 2 338 ? -17.977 13.899  -28.499 1.00 94.52 338 B 1 
ATOM   7366 C CA   . PRO   B 2 338 ? -16.608 13.434  -28.650 1.00 93.93 338 B 1 
ATOM   7367 C C    . PRO   B 2 338 ? -16.413 12.012  -28.114 1.00 93.58 338 B 1 
ATOM   7368 O O    . PRO   B 2 338 ? -17.048 11.615  -27.138 1.00 91.06 338 B 1 
ATOM   7369 C CB   . PRO   B 2 338 ? -15.746 14.442  -27.883 1.00 92.65 338 B 1 
ATOM   7370 C CG   . PRO   B 2 338 ? -16.607 15.698  -27.833 1.00 91.66 338 B 1 
ATOM   7371 C CD   . PRO   B 2 338 ? -18.016 15.140  -27.740 1.00 93.56 338 B 1 
ATOM   7372 N N    . GLY   B 2 339 ? -15.518 11.254  -28.751 1.00 91.68 339 B 1 
ATOM   7373 C CA   . GLY   B 2 339 ? -15.162 9.904   -28.314 1.00 91.16 339 B 1 
ATOM   7374 C C    . GLY   B 2 339 ? -16.189 8.810   -28.628 1.00 92.24 339 B 1 
ATOM   7375 O O    . GLY   B 2 339 ? -15.974 7.648   -28.289 1.00 88.81 339 B 1 
ATOM   7376 N N    . SER   B 2 340 ? -17.286 9.145   -29.290 1.00 92.04 340 B 1 
ATOM   7377 C CA   . SER   B 2 340 ? -18.289 8.167   -29.720 1.00 91.44 340 B 1 
ATOM   7378 C C    . SER   B 2 340 ? -17.917 7.517   -31.059 1.00 92.04 340 B 1 
ATOM   7379 O O    . SER   B 2 340 ? -17.125 8.059   -31.836 1.00 88.23 340 B 1 
ATOM   7380 C CB   . SER   B 2 340 ? -19.671 8.824   -29.806 1.00 88.13 340 B 1 
ATOM   7381 O OG   . SER   B 2 340 ? -20.018 9.397   -28.563 1.00 76.81 340 B 1 
ATOM   7382 N N    . CYS   B 2 341 ? -18.514 6.360   -31.366 1.00 92.24 341 B 1 
ATOM   7383 C CA   . CYS   B 2 341 ? -18.450 5.783   -32.707 1.00 92.04 341 B 1 
ATOM   7384 C C    . CYS   B 2 341 ? -19.283 6.615   -33.687 1.00 92.02 341 B 1 
ATOM   7385 O O    . CYS   B 2 341 ? -20.482 6.805   -33.486 1.00 87.39 341 B 1 
ATOM   7386 C CB   . CYS   B 2 341 ? -18.947 4.337   -32.695 1.00 89.68 341 B 1 
ATOM   7387 S SG   . CYS   B 2 341 ? -17.711 3.107   -32.194 1.00 84.95 341 B 1 
ATOM   7388 N N    . HIS   B 2 342 ? -18.658 7.053   -34.775 1.00 92.50 342 B 1 
ATOM   7389 C CA   . HIS   B 2 342 ? -19.321 7.769   -35.864 1.00 91.57 342 B 1 
ATOM   7390 C C    . HIS   B 2 342 ? -19.154 7.002   -37.179 1.00 91.88 342 B 1 
ATOM   7391 O O    . HIS   B 2 342 ? -18.137 6.353   -37.409 1.00 87.83 342 B 1 
ATOM   7392 C CB   . HIS   B 2 342 ? -18.762 9.195   -35.964 1.00 88.09 342 B 1 
ATOM   7393 C CG   . HIS   B 2 342 ? -18.972 10.006  -34.718 1.00 82.14 342 B 1 
ATOM   7394 N ND1  . HIS   B 2 342 ? -18.085 10.134  -33.674 1.00 68.91 342 B 1 
ATOM   7395 C CD2  . HIS   B 2 342 ? -20.089 10.727  -34.381 1.00 70.37 342 B 1 
ATOM   7396 C CE1  . HIS   B 2 342 ? -18.650 10.905  -32.729 1.00 68.20 342 B 1 
ATOM   7397 N NE2  . HIS   B 2 342 ? -19.866 11.289  -33.126 1.00 69.04 342 B 1 
ATOM   7398 N N    . ASN   B 2 343 ? -20.123 7.125   -38.075 1.00 90.42 343 B 1 
ATOM   7399 C CA   . ASN   B 2 343 ? -20.087 6.448   -39.381 1.00 89.75 343 B 1 
ATOM   7400 C C    . ASN   B 2 343 ? -18.889 6.865   -40.245 1.00 90.58 343 B 1 
ATOM   7401 O O    . ASN   B 2 343 ? -18.320 6.052   -40.967 1.00 84.71 343 B 1 
ATOM   7402 C CB   . ASN   B 2 343 ? -21.395 6.750   -40.133 1.00 85.66 343 B 1 
ATOM   7403 C CG   . ASN   B 2 343 ? -22.599 6.012   -39.571 1.00 75.15 343 B 1 
ATOM   7404 O OD1  . ASN   B 2 343 ? -22.494 5.023   -38.891 1.00 64.10 343 B 1 
ATOM   7405 N ND2  . ASN   B 2 343 ? -23.792 6.473   -39.877 1.00 64.73 343 B 1 
ATOM   7406 N N    . ASP   B 2 344 ? -18.518 8.148   -40.201 1.00 90.49 344 B 1 
ATOM   7407 C CA   . ASP   B 2 344 ? -17.297 8.665   -40.814 1.00 91.79 344 B 1 
ATOM   7408 C C    . ASP   B 2 344 ? -16.669 9.737   -39.914 1.00 92.73 344 B 1 
ATOM   7409 O O    . ASP   B 2 344 ? -17.028 10.914  -39.976 1.00 89.42 344 B 1 
ATOM   7410 C CB   . ASP   B 2 344 ? -17.565 9.189   -42.234 1.00 89.54 344 B 1 
ATOM   7411 C CG   . ASP   B 2 344 ? -16.264 9.423   -43.018 1.00 87.53 344 B 1 
ATOM   7412 O OD1  . ASP   B 2 344 ? -15.151 9.263   -42.464 1.00 81.92 344 B 1 
ATOM   7413 O OD2  . ASP   B 2 344 ? -16.322 9.644   -44.246 1.00 81.17 344 B 1 
ATOM   7414 N N    . SER   B 2 345 ? -15.704 9.316   -39.109 1.00 92.69 345 B 1 
ATOM   7415 C CA   . SER   B 2 345 ? -14.972 10.207  -38.199 1.00 93.32 345 B 1 
ATOM   7416 C C    . SER   B 2 345 ? -14.227 11.340  -38.915 1.00 93.41 345 B 1 
ATOM   7417 O O    . SER   B 2 345 ? -13.961 12.382  -38.323 1.00 91.61 345 B 1 
ATOM   7418 C CB   . SER   B 2 345 ? -13.988 9.385   -37.365 1.00 92.83 345 B 1 
ATOM   7419 O OG   . SER   B 2 345 ? -13.086 8.678   -38.196 1.00 90.53 345 B 1 
ATOM   7420 N N    . ARG   B 2 346 ? -13.930 11.193  -40.203 1.00 92.49 346 B 1 
ATOM   7421 C CA   . ARG   B 2 346 ? -13.278 12.239  -41.022 1.00 92.08 346 B 1 
ATOM   7422 C C    . ARG   B 2 346 ? -14.199 13.430  -41.314 1.00 92.29 346 B 1 
ATOM   7423 O O    . ARG   B 2 346 ? -13.711 14.469  -41.749 1.00 90.17 346 B 1 
ATOM   7424 C CB   . ARG   B 2 346 ? -12.797 11.635  -42.345 1.00 91.39 346 B 1 
ATOM   7425 C CG   . ARG   B 2 346 ? -11.855 10.437  -42.154 1.00 89.65 346 B 1 
ATOM   7426 C CD   . ARG   B 2 346 ? -11.594 9.737   -43.488 1.00 86.58 346 B 1 
ATOM   7427 N NE   . ARG   B 2 346 ? -12.851 9.216   -44.034 1.00 79.33 346 B 1 
ATOM   7428 C CZ   . ARG   B 2 346 ? -13.028 8.580   -45.176 1.00 74.49 346 B 1 
ATOM   7429 N NH1  . ARG   B 2 346 ? -12.025 8.255   -45.945 1.00 67.67 346 B 1 
ATOM   7430 N NH2  . ARG   B 2 346 ? -14.230 8.268   -45.547 1.00 67.71 346 B 1 
ATOM   7431 N N    . ALA   B 2 347 ? -15.493 13.278  -41.103 1.00 92.73 347 B 1 
ATOM   7432 C CA   . ALA   B 2 347 ? -16.482 14.338  -41.261 1.00 92.70 347 B 1 
ATOM   7433 C C    . ALA   B 2 347 ? -16.809 15.065  -39.942 1.00 93.42 347 B 1 
ATOM   7434 O O    . ALA   B 2 347 ? -17.662 15.950  -39.932 1.00 90.62 347 B 1 
ATOM   7435 C CB   . ALA   B 2 347 ? -17.730 13.734  -41.917 1.00 91.28 347 B 1 
ATOM   7436 N N    . LEU   B 2 348 ? -16.156 14.685  -38.841 1.00 93.05 348 B 1 
ATOM   7437 C CA   . LEU   B 2 348 ? -16.383 15.329  -37.550 1.00 93.62 348 B 1 
ATOM   7438 C C    . LEU   B 2 348 ? -15.962 16.805  -37.580 1.00 93.75 348 B 1 
ATOM   7439 O O    . LEU   B 2 348 ? -14.923 17.144  -38.151 1.00 92.28 348 B 1 
ATOM   7440 C CB   . LEU   B 2 348 ? -15.647 14.572  -36.434 1.00 93.25 348 B 1 
ATOM   7441 C CG   . LEU   B 2 348 ? -16.264 13.205  -36.091 1.00 92.61 348 B 1 
ATOM   7442 C CD1  . LEU   B 2 348 ? -15.349 12.459  -35.119 1.00 89.06 348 B 1 
ATOM   7443 C CD2  . LEU   B 2 348 ? -17.641 13.345  -35.443 1.00 89.03 348 B 1 
ATOM   7444 N N    . PRO   B 2 349 ? -16.732 17.693  -36.939 1.00 93.30 349 B 1 
ATOM   7445 C CA   . PRO   B 2 349 ? -16.424 19.115  -36.897 1.00 92.91 349 B 1 
ATOM   7446 C C    . PRO   B 2 349 ? -15.258 19.418  -35.947 1.00 93.24 349 B 1 
ATOM   7447 O O    . PRO   B 2 349 ? -15.039 18.737  -34.945 1.00 91.87 349 B 1 
ATOM   7448 C CB   . PRO   B 2 349 ? -17.730 19.790  -36.469 1.00 91.82 349 B 1 
ATOM   7449 C CG   . PRO   B 2 349 ? -18.399 18.733  -35.589 1.00 90.75 349 B 1 
ATOM   7450 C CD   . PRO   B 2 349 ? -17.995 17.422  -36.257 1.00 93.09 349 B 1 
ATOM   7451 N N    . ASP   B 2 350 ? -14.554 20.516  -36.230 1.00 92.72 350 B 1 
ATOM   7452 C CA   . ASP   B 2 350 ? -13.416 20.990  -35.437 1.00 92.24 350 B 1 
ATOM   7453 C C    . ASP   B 2 350 ? -13.699 21.132  -33.925 1.00 92.73 350 B 1 
ATOM   7454 O O    . ASP   B 2 350 ? -12.826 20.772  -33.139 1.00 91.28 350 B 1 
ATOM   7455 C CB   . ASP   B 2 350 ? -12.898 22.327  -36.009 1.00 90.18 350 B 1 
ATOM   7456 C CG   . ASP   B 2 350 ? -11.739 22.153  -36.989 1.00 84.47 350 B 1 
ATOM   7457 O OD1  . ASP   B 2 350 ? -11.753 21.183  -37.767 1.00 77.74 350 B 1 
ATOM   7458 O OD2  . ASP   B 2 350 ? -10.786 22.968  -36.912 1.00 77.05 350 B 1 
ATOM   7459 N N    . PRO   B 2 351 ? -14.870 21.604  -33.469 1.00 92.50 351 B 1 
ATOM   7460 C CA   . PRO   B 2 351 ? -15.163 21.665  -32.034 1.00 92.51 351 B 1 
ATOM   7461 C C    . PRO   B 2 351 ? -15.083 20.300  -31.347 1.00 93.22 351 B 1 
ATOM   7462 O O    . PRO   B 2 351 ? -14.438 20.180  -30.308 1.00 92.51 351 B 1 
ATOM   7463 C CB   . PRO   B 2 351 ? -16.556 22.288  -31.921 1.00 91.88 351 B 1 
ATOM   7464 C CG   . PRO   B 2 351 ? -16.668 23.126  -33.189 1.00 90.64 351 B 1 
ATOM   7465 C CD   . PRO   B 2 351 ? -15.917 22.283  -34.215 1.00 92.97 351 B 1 
ATOM   7466 N N    . THR   B 2 352 ? -15.671 19.269  -31.948 1.00 93.72 352 B 1 
ATOM   7467 C CA   . THR   B 2 352 ? -15.639 17.894  -31.426 1.00 93.92 352 B 1 
ATOM   7468 C C    . THR   B 2 352 ? -14.210 17.349  -31.378 1.00 93.74 352 B 1 
ATOM   7469 O O    . THR   B 2 352 ? -13.794 16.767  -30.379 1.00 92.23 352 B 1 
ATOM   7470 C CB   . THR   B 2 352 ? -16.521 16.978  -32.287 1.00 93.47 352 B 1 
ATOM   7471 O OG1  . THR   B 2 352 ? -17.847 17.455  -32.290 1.00 86.27 352 B 1 
ATOM   7472 C CG2  . THR   B 2 352 ? -16.576 15.537  -31.785 1.00 85.84 352 B 1 
ATOM   7473 N N    . LEU   B 2 353 ? -13.437 17.579  -32.437 1.00 93.61 353 B 1 
ATOM   7474 C CA   . LEU   B 2 353 ? -12.055 17.104  -32.551 1.00 93.13 353 B 1 
ATOM   7475 C C    . LEU   B 2 353 ? -11.085 17.851  -31.622 1.00 92.84 353 B 1 
ATOM   7476 O O    . LEU   B 2 353 ? -10.141 17.254  -31.109 1.00 91.41 353 B 1 
ATOM   7477 C CB   . LEU   B 2 353 ? -11.614 17.255  -34.008 1.00 92.69 353 B 1 
ATOM   7478 C CG   . LEU   B 2 353 ? -12.379 16.354  -34.996 1.00 91.72 353 B 1 
ATOM   7479 C CD1  . LEU   B 2 353 ? -12.058 16.790  -36.420 1.00 88.17 353 B 1 
ATOM   7480 C CD2  . LEU   B 2 353 ? -11.984 14.890  -34.835 1.00 88.26 353 B 1 
ATOM   7481 N N    . ASN   B 2 354 ? -11.292 19.143  -31.408 1.00 93.46 354 B 1 
ATOM   7482 C CA   . ASN   B 2 354 ? -10.497 19.916  -30.453 1.00 92.67 354 B 1 
ATOM   7483 C C    . ASN   B 2 354 ? -10.809 19.506  -29.012 1.00 92.67 354 B 1 
ATOM   7484 O O    . ASN   B 2 354 ? -9.888  19.390  -28.210 1.00 91.33 354 B 1 
ATOM   7485 C CB   . ASN   B 2 354 ? -10.754 21.413  -30.648 1.00 91.78 354 B 1 
ATOM   7486 C CG   . ASN   B 2 354 ? -10.125 21.982  -31.908 1.00 88.05 354 B 1 
ATOM   7487 O OD1  . ASN   B 2 354 ? -9.034  21.653  -32.324 1.00 81.56 354 B 1 
ATOM   7488 N ND2  . ASN   B 2 354 ? -10.800 22.917  -32.540 1.00 79.71 354 B 1 
ATOM   7489 N N    . PHE   B 2 355 ? -12.080 19.256  -28.711 1.00 93.49 355 B 1 
ATOM   7490 C CA   . PHE   B 2 355 ? -12.499 18.844  -27.373 1.00 93.98 355 B 1 
ATOM   7491 C C    . PHE   B 2 355 ? -11.837 17.524  -26.967 1.00 93.56 355 B 1 
ATOM   7492 O O    . PHE   B 2 355 ? -11.226 17.449  -25.903 1.00 92.28 355 B 1 
ATOM   7493 C CB   . PHE   B 2 355 ? -14.026 18.749  -27.336 1.00 94.43 355 B 1 
ATOM   7494 C CG   . PHE   B 2 355 ? -14.588 18.463  -25.959 1.00 95.34 355 B 1 
ATOM   7495 C CD1  . PHE   B 2 355 ? -14.717 17.141  -25.504 1.00 93.67 355 B 1 
ATOM   7496 C CD2  . PHE   B 2 355 ? -14.989 19.524  -25.125 1.00 93.66 355 B 1 
ATOM   7497 C CE1  . PHE   B 2 355 ? -15.238 16.880  -24.228 1.00 93.80 355 B 1 
ATOM   7498 C CE2  . PHE   B 2 355 ? -15.518 19.268  -23.852 1.00 93.53 355 B 1 
ATOM   7499 C CZ   . PHE   B 2 355 ? -15.641 17.944  -23.402 1.00 94.97 355 B 1 
ATOM   7500 N N    . ILE   B 2 356 ? -11.880 16.513  -27.827 1.00 93.17 356 B 1 
ATOM   7501 C CA   . ILE   B 2 356 ? -11.358 15.183  -27.489 1.00 92.52 356 B 1 
ATOM   7502 C C    . ILE   B 2 356 ? -9.842  15.176  -27.242 1.00 92.77 356 B 1 
ATOM   7503 O O    . ILE   B 2 356 ? -9.363  14.365  -26.458 1.00 91.19 356 B 1 
ATOM   7504 C CB   . ILE   B 2 356 ? -11.783 14.149  -28.554 1.00 90.67 356 B 1 
ATOM   7505 C CG1  . ILE   B 2 356 ? -11.697 12.699  -28.039 1.00 77.31 356 B 1 
ATOM   7506 C CG2  . ILE   B 2 356 ? -10.966 14.261  -29.856 1.00 74.62 356 B 1 
ATOM   7507 C CD1  . ILE   B 2 356 ? -12.598 12.417  -26.845 1.00 66.86 356 B 1 
ATOM   7508 N N    . LYS   B 2 357 ? -9.083  16.111  -27.843 1.00 91.79 357 B 1 
ATOM   7509 C CA   . LYS   B 2 357 ? -7.629  16.225  -27.620 1.00 90.51 357 B 1 
ATOM   7510 C C    . LYS   B 2 357 ? -7.254  16.489  -26.162 1.00 90.77 357 B 1 
ATOM   7511 O O    . LYS   B 2 357 ? -6.171  16.107  -25.745 1.00 88.53 357 B 1 
ATOM   7512 C CB   . LYS   B 2 357 ? -7.036  17.341  -28.487 1.00 88.77 357 B 1 
ATOM   7513 C CG   . LYS   B 2 357 ? -6.623  16.838  -29.874 1.00 79.74 357 B 1 
ATOM   7514 C CD   . LYS   B 2 357 ? -5.650  17.828  -30.527 1.00 73.34 357 B 1 
ATOM   7515 C CE   . LYS   B 2 357 ? -4.989  17.175  -31.741 1.00 63.67 357 B 1 
ATOM   7516 N NZ   . LYS   B 2 357 ? -3.572  17.574  -31.900 1.00 56.40 357 B 1 
ATOM   7517 N N    . THR   B 2 358 ? -8.109  17.161  -25.419 1.00 91.44 358 B 1 
ATOM   7518 C CA   . THR   B 2 358 ? -7.841  17.542  -24.021 1.00 91.35 358 B 1 
ATOM   7519 C C    . THR   B 2 358 ? -8.797  16.887  -23.027 1.00 92.55 358 B 1 
ATOM   7520 O O    . THR   B 2 358 ? -8.638  17.074  -21.825 1.00 90.57 358 B 1 
ATOM   7521 C CB   . THR   B 2 358 ? -7.868  19.070  -23.861 1.00 89.33 358 B 1 
ATOM   7522 O OG1  . THR   B 2 358 ? -9.094  19.599  -24.311 1.00 82.72 358 B 1 
ATOM   7523 C CG2  . THR   B 2 358 ? -6.766  19.749  -24.674 1.00 79.54 358 B 1 
ATOM   7524 N N    . HIS   B 2 359 ? -9.761  16.115  -23.508 1.00 93.61 359 B 1 
ATOM   7525 C CA   . HIS   B 2 359 ? -10.826 15.516  -22.703 1.00 94.09 359 B 1 
ATOM   7526 C C    . HIS   B 2 359 ? -10.948 14.008  -22.952 1.00 93.97 359 B 1 
ATOM   7527 O O    . HIS   B 2 359 ? -12.040 13.483  -23.144 1.00 91.80 359 B 1 
ATOM   7528 C CB   . HIS   B 2 359 ? -12.149 16.253  -22.953 1.00 93.78 359 B 1 
ATOM   7529 C CG   . HIS   B 2 359 ? -12.101 17.730  -22.684 1.00 94.10 359 B 1 
ATOM   7530 N ND1  . HIS   B 2 359 ? -11.680 18.695  -23.575 1.00 83.67 359 B 1 
ATOM   7531 C CD2  . HIS   B 2 359 ? -12.474 18.375  -21.534 1.00 85.64 359 B 1 
ATOM   7532 C CE1  . HIS   B 2 359 ? -11.794 19.887  -22.977 1.00 87.82 359 B 1 
ATOM   7533 N NE2  . HIS   B 2 359 ? -12.274 19.737  -21.742 1.00 89.25 359 B 1 
ATOM   7534 N N    . SER   B 2 360 ? -9.815  13.302  -22.973 1.00 94.60 360 B 1 
ATOM   7535 C CA   . SER   B 2 360 ? -9.823  11.841  -23.122 1.00 94.95 360 B 1 
ATOM   7536 C C    . SER   B 2 360 ? -10.162 11.099  -21.825 1.00 95.77 360 B 1 
ATOM   7537 O O    . SER   B 2 360 ? -10.605 9.953   -21.874 1.00 93.97 360 B 1 
ATOM   7538 C CB   . SER   B 2 360 ? -8.481  11.366  -23.681 1.00 93.26 360 B 1 
ATOM   7539 O OG   . SER   B 2 360 ? -7.409  11.737  -22.837 1.00 86.79 360 B 1 
ATOM   7540 N N    . LEU   B 2 361 ? -9.977  11.737  -20.672 1.00 95.98 361 B 1 
ATOM   7541 C CA   . LEU   B 2 361 ? -10.273 11.166  -19.356 1.00 96.42 361 B 1 
ATOM   7542 C C    . LEU   B 2 361 ? -11.722 11.461  -18.953 1.00 96.63 361 B 1 
ATOM   7543 O O    . LEU   B 2 361 ? -12.152 12.615  -18.941 1.00 95.65 361 B 1 
ATOM   7544 C CB   . LEU   B 2 361 ? -9.262  11.710  -18.333 1.00 95.86 361 B 1 
ATOM   7545 C CG   . LEU   B 2 361 ? -9.432  11.157  -16.906 1.00 94.92 361 B 1 
ATOM   7546 C CD1  . LEU   B 2 361 ? -9.195  9.649   -16.833 1.00 91.33 361 B 1 
ATOM   7547 C CD2  . LEU   B 2 361 ? -8.432  11.829  -15.971 1.00 91.08 361 B 1 
ATOM   7548 N N    . MET   B 2 362 ? -12.446 10.418  -18.567 1.00 96.61 362 B 1 
ATOM   7549 C CA   . MET   B 2 362 ? -13.796 10.544  -18.016 1.00 96.92 362 B 1 
ATOM   7550 C C    . MET   B 2 362 ? -13.754 10.921  -16.529 1.00 96.79 362 B 1 
ATOM   7551 O O    . MET   B 2 362 ? -12.773 10.643  -15.831 1.00 95.63 362 B 1 
ATOM   7552 C CB   . MET   B 2 362 ? -14.582 9.243   -18.243 1.00 96.70 362 B 1 
ATOM   7553 C CG   . MET   B 2 362 ? -14.594 8.790   -19.712 1.00 95.25 362 B 1 
ATOM   7554 S SD   . MET   B 2 362 ? -14.981 10.055  -20.964 1.00 94.66 362 B 1 
ATOM   7555 C CE   . MET   B 2 362 ? -16.681 10.439  -20.525 1.00 86.92 362 B 1 
ATOM   7556 N N    . ASP   B 2 363 ? -14.817 11.564  -16.047 1.00 96.58 363 B 1 
ATOM   7557 C CA   . ASP   B 2 363 ? -14.884 12.028  -14.664 1.00 96.30 363 B 1 
ATOM   7558 C C    . ASP   B 2 363 ? -15.163 10.900  -13.669 1.00 96.09 363 B 1 
ATOM   7559 O O    . ASP   B 2 363 ? -14.493 10.801  -12.634 1.00 94.49 363 B 1 
ATOM   7560 C CB   . ASP   B 2 363 ? -15.934 13.141  -14.538 1.00 95.32 363 B 1 
ATOM   7561 C CG   . ASP   B 2 363 ? -15.866 13.755  -13.138 1.00 93.72 363 B 1 
ATOM   7562 O OD1  . ASP   B 2 363 ? -14.777 14.290  -12.807 1.00 88.52 363 B 1 
ATOM   7563 O OD2  . ASP   B 2 363 ? -16.846 13.661  -12.383 1.00 88.45 363 B 1 
ATOM   7564 N N    . GLU   B 2 364 ? -16.115 10.035  -14.002 1.00 95.92 364 B 1 
ATOM   7565 C CA   . GLU   B 2 364 ? -16.519 8.913   -13.164 1.00 95.78 364 B 1 
ATOM   7566 C C    . GLU   B 2 364 ? -15.520 7.755   -13.254 1.00 96.36 364 B 1 
ATOM   7567 O O    . GLU   B 2 364 ? -14.928 7.476   -14.298 1.00 94.84 364 B 1 
ATOM   7568 C CB   . GLU   B 2 364 ? -17.941 8.461   -13.519 1.00 94.10 364 B 1 
ATOM   7569 C CG   . GLU   B 2 364 ? -18.982 9.550   -13.190 1.00 84.25 364 B 1 
ATOM   7570 C CD   . GLU   B 2 364 ? -20.425 9.143   -13.513 1.00 74.58 364 B 1 
ATOM   7571 O OE1  . GLU   B 2 364 ? -21.329 9.936   -13.156 1.00 66.04 364 B 1 
ATOM   7572 O OE2  . GLU   B 2 364 ? -20.625 8.076   -14.133 1.00 65.14 364 B 1 
ATOM   7573 N N    . ASN   B 2 365 ? -15.340 7.062   -12.134 1.00 96.84 365 B 1 
ATOM   7574 C CA   . ASN   B 2 365 ? -14.555 5.838   -12.079 1.00 96.86 365 B 1 
ATOM   7575 C C    . ASN   B 2 365 ? -15.469 4.630   -12.287 1.00 97.36 365 B 1 
ATOM   7576 O O    . ASN   B 2 365 ? -16.587 4.616   -11.781 1.00 95.72 365 B 1 
ATOM   7577 C CB   . ASN   B 2 365 ? -13.826 5.737   -10.735 1.00 95.13 365 B 1 
ATOM   7578 C CG   . ASN   B 2 365 ? -12.966 6.948   -10.414 1.00 92.70 365 B 1 
ATOM   7579 O OD1  . ASN   B 2 365 ? -12.152 7.411   -11.184 1.00 83.14 365 B 1 
ATOM   7580 N ND2  . ASN   B 2 365 ? -13.105 7.484   -9.222  1.00 82.77 365 B 1 
ATOM   7581 N N    . VAL   B 2 366 ? -14.958 3.600   -12.945 1.00 97.03 366 B 1 
ATOM   7582 C CA   . VAL   B 2 366 ? -15.691 2.333   -13.075 1.00 97.44 366 B 1 
ATOM   7583 C C    . VAL   B 2 366 ? -15.785 1.676   -11.697 1.00 97.39 366 B 1 
ATOM   7584 O O    . VAL   B 2 366 ? -14.741 1.371   -11.106 1.00 96.63 366 B 1 
ATOM   7585 C CB   . VAL   B 2 366 ? -15.023 1.382   -14.079 1.00 97.40 366 B 1 
ATOM   7586 C CG1  . VAL   B 2 366 ? -15.911 0.166   -14.341 1.00 94.64 366 B 1 
ATOM   7587 C CG2  . VAL   B 2 366 ? -14.744 2.062   -15.428 1.00 92.90 366 B 1 
ATOM   7588 N N    . PRO   B 2 367 ? -16.988 1.445   -11.162 1.00 96.84 367 B 1 
ATOM   7589 C CA   . PRO   B 2 367 ? -17.153 0.781   -9.877  1.00 96.51 367 B 1 
ATOM   7590 C C    . PRO   B 2 367 ? -16.831 -0.712  -9.987  1.00 96.74 367 B 1 
ATOM   7591 O O    . PRO   B 2 367 ? -16.980 -1.331  -11.040 1.00 95.85 367 B 1 
ATOM   7592 C CB   . PRO   B 2 367 ? -18.609 1.040   -9.481  1.00 95.56 367 B 1 
ATOM   7593 C CG   . PRO   B 2 367 ? -19.330 1.099   -10.829 1.00 94.59 367 B 1 
ATOM   7594 C CD   . PRO   B 2 367 ? -18.301 1.759   -11.742 1.00 96.17 367 B 1 
ATOM   7595 N N    . ALA   B 2 368 ? -16.413 -1.314  -8.874  1.00 95.97 368 B 1 
ATOM   7596 C CA   . ALA   B 2 368 ? -16.301 -2.765  -8.789  1.00 95.91 368 B 1 
ATOM   7597 C C    . ALA   B 2 368 ? -17.703 -3.392  -8.738  1.00 95.77 368 B 1 
ATOM   7598 O O    . ALA   B 2 368 ? -18.558 -2.929  -7.988  1.00 93.93 368 B 1 
ATOM   7599 C CB   . ALA   B 2 368 ? -15.452 -3.141  -7.570  1.00 94.89 368 B 1 
ATOM   7600 N N    . PHE   B 2 369 ? -17.921 -4.471  -9.496  1.00 94.87 369 B 1 
ATOM   7601 C CA   . PHE   B 2 369 ? -19.244 -5.091  -9.641  1.00 94.34 369 B 1 
ATOM   7602 C C    . PHE   B 2 369 ? -19.846 -5.550  -8.307  1.00 93.65 369 B 1 
ATOM   7603 O O    . PHE   B 2 369 ? -21.020 -5.326  -8.047  1.00 91.12 369 B 1 
ATOM   7604 C CB   . PHE   B 2 369 ? -19.132 -6.269  -10.611 1.00 94.00 369 B 1 
ATOM   7605 C CG   . PHE   B 2 369 ? -20.455 -6.959  -10.867 1.00 94.43 369 B 1 
ATOM   7606 C CD1  . PHE   B 2 369 ? -20.722 -8.221  -10.303 1.00 89.68 369 B 1 
ATOM   7607 C CD2  . PHE   B 2 369 ? -21.440 -6.331  -11.651 1.00 89.71 369 B 1 
ATOM   7608 C CE1  . PHE   B 2 369 ? -21.955 -8.851  -10.535 1.00 89.00 369 B 1 
ATOM   7609 C CE2  . PHE   B 2 369 ? -22.674 -6.959  -11.882 1.00 89.04 369 B 1 
ATOM   7610 C CZ   . PHE   B 2 369 ? -22.930 -8.220  -11.326 1.00 92.88 369 B 1 
ATOM   7611 N N    . PHE   B 2 370 ? -19.026 -6.142  -7.447  1.00 93.24 370 B 1 
ATOM   7612 C CA   . PHE   B 2 370 ? -19.439 -6.572  -6.105  1.00 92.18 370 B 1 
ATOM   7613 C C    . PHE   B 2 370 ? -19.209 -5.492  -5.033  1.00 91.44 370 B 1 
ATOM   7614 O O    . PHE   B 2 370 ? -19.123 -5.812  -3.851  1.00 88.07 370 B 1 
ATOM   7615 C CB   . PHE   B 2 370 ? -18.742 -7.892  -5.761  1.00 91.62 370 B 1 
ATOM   7616 C CG   . PHE   B 2 370 ? -19.026 -9.031  -6.722  1.00 92.30 370 B 1 
ATOM   7617 C CD1  . PHE   B 2 370 ? -20.254 -9.716  -6.659  1.00 87.12 370 B 1 
ATOM   7618 C CD2  . PHE   B 2 370 ? -18.071 -9.418  -7.675  1.00 87.99 370 B 1 
ATOM   7619 C CE1  . PHE   B 2 370 ? -20.521 -10.779 -7.535  1.00 86.80 370 B 1 
ATOM   7620 C CE2  . PHE   B 2 370 ? -18.333 -10.483 -8.555  1.00 86.32 370 B 1 
ATOM   7621 C CZ   . PHE   B 2 370 ? -19.560 -11.163 -8.486  1.00 90.62 370 B 1 
ATOM   7622 N N    . SER   B 2 371 ? -19.068 -4.233  -5.431  1.00 92.31 371 B 1 
ATOM   7623 C CA   . SER   B 2 371 ? -18.801 -3.066  -4.565  1.00 91.40 371 B 1 
ATOM   7624 C C    . SER   B 2 371 ? -17.506 -3.118  -3.732  1.00 91.55 371 B 1 
ATOM   7625 O O    . SER   B 2 371 ? -17.198 -2.173  -3.007  1.00 88.69 371 B 1 
ATOM   7626 C CB   . SER   B 2 371 ? -20.016 -2.755  -3.679  1.00 89.82 371 B 1 
ATOM   7627 O OG   . SER   B 2 371 ? -21.163 -2.563  -4.488  1.00 80.79 371 B 1 
ATOM   7628 N N    . GLN   B 2 372 ? -16.735 -4.190  -3.831  1.00 92.10 372 B 1 
ATOM   7629 C CA   . GLN   B 2 372 ? -15.480 -4.417  -3.115  1.00 91.94 372 B 1 
ATOM   7630 C C    . GLN   B 2 372 ? -14.623 -5.459  -3.853  1.00 93.33 372 B 1 
ATOM   7631 O O    . GLN   B 2 372 ? -15.126 -6.141  -4.754  1.00 92.35 372 B 1 
ATOM   7632 C CB   . GLN   B 2 372 ? -15.791 -4.856  -1.670  1.00 88.85 372 B 1 
ATOM   7633 C CG   . GLN   B 2 372 ? -16.531 -6.199  -1.564  1.00 83.60 372 B 1 
ATOM   7634 C CD   . GLN   B 2 372 ? -16.943 -6.508  -0.127  1.00 83.04 372 B 1 
ATOM   7635 O OE1  . GLN   B 2 372 ? -16.141 -6.480  0.789   1.00 74.43 372 B 1 
ATOM   7636 N NE2  . GLN   B 2 372 ? -18.200 -6.801  0.108   1.00 72.91 372 B 1 
ATOM   7637 N N    . PRO   B 2 373 ? -13.351 -5.630  -3.481  1.00 93.99 373 B 1 
ATOM   7638 C CA   . PRO   B 2 373 ? -12.551 -6.745  -3.968  1.00 94.06 373 B 1 
ATOM   7639 C C    . PRO   B 2 373 ? -13.151 -8.089  -3.542  1.00 94.00 373 B 1 
ATOM   7640 O O    . PRO   B 2 373 ? -13.601 -8.253  -2.412  1.00 92.42 373 B 1 
ATOM   7641 C CB   . PRO   B 2 373 ? -11.147 -6.545  -3.384  1.00 93.27 373 B 1 
ATOM   7642 C CG   . PRO   B 2 373 ? -11.105 -5.060  -3.020  1.00 91.70 373 B 1 
ATOM   7643 C CD   . PRO   B 2 373 ? -12.548 -4.769  -2.625  1.00 93.55 373 B 1 
ATOM   7644 N N    . ILE   B 2 374 ? -13.089 -9.069  -4.438  1.00 94.45 374 B 1 
ATOM   7645 C CA   . ILE   B 2 374 ? -13.554 -10.440 -4.168  1.00 94.24 374 B 1 
ATOM   7646 C C    . ILE   B 2 374 ? -12.486 -11.304 -3.485  1.00 94.39 374 B 1 
ATOM   7647 O O    . ILE   B 2 374 ? -12.797 -12.327 -2.885  1.00 92.51 374 B 1 
ATOM   7648 C CB   . ILE   B 2 374 ? -14.052 -11.102 -5.464  1.00 92.64 374 B 1 
ATOM   7649 C CG1  . ILE   B 2 374 ? -12.955 -11.108 -6.552  1.00 81.90 374 B 1 
ATOM   7650 C CG2  . ILE   B 2 374 ? -15.328 -10.398 -5.954  1.00 78.32 374 B 1 
ATOM   7651 C CD1  . ILE   B 2 374 ? -13.340 -11.896 -7.793  1.00 74.91 374 B 1 
ATOM   7652 N N    . LEU   B 2 375 ? -11.229 -10.891 -3.574  1.00 93.98 375 B 1 
ATOM   7653 C CA   . LEU   B 2 375 ? -10.099 -11.501 -2.882  1.00 94.22 375 B 1 
ATOM   7654 C C    . LEU   B 2 375 ? -9.089  -10.408 -2.538  1.00 94.53 375 B 1 
ATOM   7655 O O    . LEU   B 2 375 ? -8.754  -9.591  -3.392  1.00 93.60 375 B 1 
ATOM   7656 C CB   . LEU   B 2 375 ? -9.480  -12.582 -3.793  1.00 93.60 375 B 1 
ATOM   7657 C CG   . LEU   B 2 375 ? -8.240  -13.291 -3.207  1.00 92.02 375 B 1 
ATOM   7658 C CD1  . LEU   B 2 375 ? -8.575  -14.093 -1.949  1.00 87.43 375 B 1 
ATOM   7659 C CD2  . LEU   B 2 375 ? -7.660  -14.246 -4.248  1.00 87.18 375 B 1 
ATOM   7660 N N    . VAL   B 2 376 ? -8.584  -10.431 -1.313  1.00 93.17 376 B 1 
ATOM   7661 C CA   . VAL   B 2 376 ? -7.493  -9.559  -0.857  1.00 92.53 376 B 1 
ATOM   7662 C C    . VAL   B 2 376 ? -6.417  -10.412 -0.201  1.00 91.62 376 B 1 
ATOM   7663 O O    . VAL   B 2 376 ? -6.717  -11.318 0.578   1.00 89.65 376 B 1 
ATOM   7664 C CB   . VAL   B 2 376 ? -7.997  -8.455  0.094   1.00 91.35 376 B 1 
ATOM   7665 C CG1  . VAL   B 2 376 ? -6.851  -7.569  0.600   1.00 85.06 376 B 1 
ATOM   7666 C CG2  . VAL   B 2 376 ? -9.008  -7.536  -0.603  1.00 84.77 376 B 1 
ATOM   7667 N N    . ARG   B 2 377 ? -5.164  -10.118 -0.504  1.00 91.65 377 B 1 
ATOM   7668 C CA   . ARG   B 2 377 ? -4.012  -10.763 0.129   1.00 90.96 377 B 1 
ATOM   7669 C C    . ARG   B 2 377 ? -2.979  -9.710  0.511   1.00 91.09 377 B 1 
ATOM   7670 O O    . ARG   B 2 377 ? -2.543  -8.931  -0.331  1.00 89.38 377 B 1 
ATOM   7671 C CB   . ARG   B 2 377 ? -3.431  -11.818 -0.830  1.00 89.22 377 B 1 
ATOM   7672 C CG   . ARG   B 2 377 ? -2.533  -12.871 -0.161  1.00 81.42 377 B 1 
ATOM   7673 C CD   . ARG   B 2 377 ? -3.350  -13.923 0.599   1.00 78.30 377 B 1 
ATOM   7674 N NE   . ARG   B 2 377 ? -2.540  -15.121 0.913   1.00 72.52 377 B 1 
ATOM   7675 C CZ   . ARG   B 2 377 ? -3.000  -16.339 1.168   1.00 67.26 377 B 1 
ATOM   7676 N NH1  . ARG   B 2 377 ? -4.274  -16.598 1.235   1.00 59.75 377 B 1 
ATOM   7677 N NH2  . ARG   B 2 377 ? -2.184  -17.334 1.351   1.00 59.74 377 B 1 
ATOM   7678 N N    . THR   B 2 378 ? -2.554  -9.736  1.759   1.00 87.88 378 B 1 
ATOM   7679 C CA   . THR   B 2 378 ? -1.401  -8.977  2.245   1.00 85.59 378 B 1 
ATOM   7680 C C    . THR   B 2 378 ? -0.277  -9.954  2.554   1.00 84.21 378 B 1 
ATOM   7681 O O    . THR   B 2 378 ? -0.460  -10.903 3.315   1.00 79.09 378 B 1 
ATOM   7682 C CB   . THR   B 2 378 ? -1.748  -8.111  3.462   1.00 82.95 378 B 1 
ATOM   7683 O OG1  . THR   B 2 378 ? -2.267  -8.880  4.514   1.00 72.69 378 B 1 
ATOM   7684 C CG2  . THR   B 2 378 ? -2.805  -7.064  3.115   1.00 70.28 378 B 1 
ATOM   7685 N N    . SER   B 2 379 ? 0.866   -9.769  1.917   1.00 79.68 379 B 1 
ATOM   7686 C CA   . SER   B 2 379 ? 2.009   -10.657 2.097   1.00 77.68 379 B 1 
ATOM   7687 C C    . SER   B 2 379 ? 3.303   -9.886  1.860   1.00 78.35 379 B 1 
ATOM   7688 O O    . SER   B 2 379 ? 3.403   -9.119  0.903   1.00 74.26 379 B 1 
ATOM   7689 C CB   . SER   B 2 379 ? 1.916   -11.837 1.121   1.00 72.90 379 B 1 
ATOM   7690 O OG   . SER   B 2 379 ? 3.027   -12.700 1.291   1.00 66.79 379 B 1 
ATOM   7691 N N    . THR   B 2 380 ? 4.290   -10.126 2.696   1.00 72.51 380 B 1 
ATOM   7692 C CA   . THR   B 2 380 ? 5.648   -9.608  2.485   1.00 70.53 380 B 1 
ATOM   7693 C C    . THR   B 2 380 ? 6.427   -10.426 1.458   1.00 73.70 380 B 1 
ATOM   7694 O O    . THR   B 2 380 ? 7.436   -9.959  0.943   1.00 70.35 380 B 1 
ATOM   7695 C CB   . THR   B 2 380 ? 6.422   -9.594  3.807   1.00 63.68 380 B 1 
ATOM   7696 O OG1  . THR   B 2 380 ? 6.358   -10.868 4.417   1.00 57.71 380 B 1 
ATOM   7697 C CG2  . THR   B 2 380 ? 5.826   -8.587  4.795   1.00 54.33 380 B 1 
ATOM   7698 N N    . ILE   B 2 381 ? 5.955   -11.630 1.158   1.00 78.13 381 B 1 
ATOM   7699 C CA   . ILE   B 2 381 ? 6.653   -12.589 0.304   1.00 78.86 381 B 1 
ATOM   7700 C C    . ILE   B 2 381 ? 6.256   -12.385 -1.158  1.00 81.69 381 B 1 
ATOM   7701 O O    . ILE   B 2 381 ? 7.124   -12.218 -2.006  1.00 79.71 381 B 1 
ATOM   7702 C CB   . ILE   B 2 381 ? 6.397   -14.040 0.787   1.00 75.27 381 B 1 
ATOM   7703 C CG1  . ILE   B 2 381 ? 6.822   -14.215 2.269   1.00 68.29 381 B 1 
ATOM   7704 C CG2  . ILE   B 2 381 ? 7.137   -15.043 -0.109  1.00 65.57 381 B 1 
ATOM   7705 C CD1  . ILE   B 2 381 ? 6.433   -15.569 2.873   1.00 59.36 381 B 1 
ATOM   7706 N N    . TYR   B 2 382 ? 4.974   -12.394 -1.470  1.00 85.43 382 B 1 
ATOM   7707 C CA   . TYR   B 2 382 ? 4.498   -12.393 -2.856  1.00 87.08 382 B 1 
ATOM   7708 C C    . TYR   B 2 382 ? 3.320   -11.447 -3.101  1.00 89.01 382 B 1 
ATOM   7709 O O    . TYR   B 2 382 ? 2.531   -11.133 -2.212  1.00 87.79 382 B 1 
ATOM   7710 C CB   . TYR   B 2 382 ? 4.167   -13.827 -3.302  1.00 84.22 382 B 1 
ATOM   7711 C CG   . TYR   B 2 382 ? 3.074   -14.520 -2.508  1.00 84.03 382 B 1 
ATOM   7712 C CD1  . TYR   B 2 382 ? 3.413   -15.505 -1.554  1.00 76.52 382 B 1 
ATOM   7713 C CD2  . TYR   B 2 382 ? 1.720   -14.206 -2.713  1.00 77.17 382 B 1 
ATOM   7714 C CE1  . TYR   B 2 382 ? 2.414   -16.157 -0.816  1.00 73.95 382 B 1 
ATOM   7715 C CE2  . TYR   B 2 382 ? 0.710   -14.848 -1.969  1.00 74.27 382 B 1 
ATOM   7716 C CZ   . TYR   B 2 382 ? 1.063   -15.822 -1.018  1.00 75.37 382 B 1 
ATOM   7717 O OH   . TYR   B 2 382 ? 0.082   -16.438 -0.290  1.00 72.08 382 B 1 
ATOM   7718 N N    . ARG   B 2 383 ? 3.187   -11.045 -4.365  1.00 90.97 383 B 1 
ATOM   7719 C CA   . ARG   B 2 383 ? 2.062   -10.289 -4.924  1.00 92.61 383 B 1 
ATOM   7720 C C    . ARG   B 2 383 ? 1.364   -11.108 -6.010  1.00 93.98 383 B 1 
ATOM   7721 O O    . ARG   B 2 383 ? 1.922   -12.076 -6.524  1.00 92.62 383 B 1 
ATOM   7722 C CB   . ARG   B 2 383 ? 2.579   -8.963  -5.495  1.00 90.77 383 B 1 
ATOM   7723 C CG   . ARG   B 2 383 ? 3.096   -8.002  -4.407  1.00 87.62 383 B 1 
ATOM   7724 C CD   . ARG   B 2 383 ? 3.695   -6.773  -5.083  1.00 84.41 383 B 1 
ATOM   7725 N NE   . ARG   B 2 383 ? 4.116   -5.719  -4.144  1.00 80.85 383 B 1 
ATOM   7726 C CZ   . ARG   B 2 383 ? 3.420   -4.660  -3.789  1.00 78.39 383 B 1 
ATOM   7727 N NH1  . ARG   B 2 383 ? 2.168   -4.499  -4.112  1.00 69.84 383 B 1 
ATOM   7728 N NH2  . ARG   B 2 383 ? 3.975   -3.700  -3.109  1.00 72.21 383 B 1 
ATOM   7729 N N    . PHE   B 2 384 ? 0.166   -10.695 -6.377  1.00 94.40 384 B 1 
ATOM   7730 C CA   . PHE   B 2 384 ? -0.519  -11.291 -7.523  1.00 95.49 384 B 1 
ATOM   7731 C C    . PHE   B 2 384 ? 0.039   -10.738 -8.840  1.00 95.76 384 B 1 
ATOM   7732 O O    . PHE   B 2 384 ? 0.378   -9.558  -8.934  1.00 94.67 384 B 1 
ATOM   7733 C CB   . PHE   B 2 384 ? -2.034  -11.082 -7.414  1.00 95.21 384 B 1 
ATOM   7734 C CG   . PHE   B 2 384 ? -2.735  -11.641 -6.185  1.00 95.49 384 B 1 
ATOM   7735 C CD1  . PHE   B 2 384 ? -2.123  -12.568 -5.321  1.00 92.05 384 B 1 
ATOM   7736 C CD2  . PHE   B 2 384 ? -4.058  -11.231 -5.918  1.00 91.51 384 B 1 
ATOM   7737 C CE1  . PHE   B 2 384 ? -2.817  -13.066 -4.204  1.00 91.36 384 B 1 
ATOM   7738 C CE2  . PHE   B 2 384 ? -4.756  -11.731 -4.808  1.00 90.66 384 B 1 
ATOM   7739 C CZ   . PHE   B 2 384 ? -4.135  -12.646 -3.948  1.00 93.24 384 B 1 
ATOM   7740 N N    . THR   B 2 385 ? 0.101   -11.595 -9.850  1.00 95.46 385 B 1 
ATOM   7741 C CA   . THR   B 2 385 ? 0.596   -11.227 -11.185 1.00 95.77 385 B 1 
ATOM   7742 C C    . THR   B 2 385 ? -0.434  -11.491 -12.281 1.00 96.40 385 B 1 
ATOM   7743 O O    . THR   B 2 385 ? -0.744  -10.597 -13.065 1.00 95.26 385 B 1 
ATOM   7744 C CB   . THR   B 2 385 ? 1.900   -11.966 -11.524 1.00 94.68 385 B 1 
ATOM   7745 O OG1  . THR   B 2 385 ? 1.727   -13.368 -11.452 1.00 90.27 385 B 1 
ATOM   7746 C CG2  . THR   B 2 385 ? 3.043   -11.595 -10.582 1.00 89.29 385 B 1 
ATOM   7747 N N    . GLN   B 2 386 ? -0.956  -12.696 -12.339 1.00 96.18 386 B 1 
ATOM   7748 C CA   . GLN   B 2 386 ? -1.834  -13.167 -13.411 1.00 96.50 386 B 1 
ATOM   7749 C C    . GLN   B 2 386 ? -3.157  -13.692 -12.861 1.00 96.83 386 B 1 
ATOM   7750 O O    . GLN   B 2 386 ? -3.275  -14.008 -11.675 1.00 95.81 386 B 1 
ATOM   7751 C CB   . GLN   B 2 386 ? -1.109  -14.245 -14.232 1.00 95.67 386 B 1 
ATOM   7752 C CG   . GLN   B 2 386 ? 0.136   -13.713 -14.961 1.00 92.21 386 B 1 
ATOM   7753 C CD   . GLN   B 2 386 ? -0.189  -12.591 -15.951 1.00 93.02 386 B 1 
ATOM   7754 O OE1  . GLN   B 2 386 ? -1.142  -12.655 -16.710 1.00 83.59 386 B 1 
ATOM   7755 N NE2  . GLN   B 2 386 ? 0.572   -11.522 -15.966 1.00 82.33 386 B 1 
ATOM   7756 N N    . ILE   B 2 387 ? -4.142  -13.792 -13.740 1.00 96.22 387 B 1 
ATOM   7757 C CA   . ILE   B 2 387 ? -5.465  -14.316 -13.408 1.00 96.60 387 B 1 
ATOM   7758 C C    . ILE   B 2 387 ? -6.013  -15.133 -14.578 1.00 96.31 387 B 1 
ATOM   7759 O O    . ILE   B 2 387 ? -5.865  -14.752 -15.736 1.00 94.96 387 B 1 
ATOM   7760 C CB   . ILE   B 2 387 ? -6.404  -13.168 -12.975 1.00 96.34 387 B 1 
ATOM   7761 C CG1  . ILE   B 2 387 ? -7.723  -13.719 -12.398 1.00 94.18 387 B 1 
ATOM   7762 C CG2  . ILE   B 2 387 ? -6.668  -12.154 -14.113 1.00 93.50 387 B 1 
ATOM   7763 C CD1  . ILE   B 2 387 ? -8.552  -12.650 -11.674 1.00 92.13 387 B 1 
ATOM   7764 N N    . ALA   B 2 388 ? -6.674  -16.238 -14.257 1.00 96.30 388 B 1 
ATOM   7765 C CA   . ALA   B 2 388 ? -7.530  -16.977 -15.172 1.00 96.08 388 B 1 
ATOM   7766 C C    . ALA   B 2 388 ? -8.827  -17.339 -14.448 1.00 96.31 388 B 1 
ATOM   7767 O O    . ALA   B 2 388 ? -8.809  -17.705 -13.274 1.00 95.20 388 B 1 
ATOM   7768 C CB   . ALA   B 2 388 ? -6.792  -18.215 -15.688 1.00 94.99 388 B 1 
ATOM   7769 N N    . VAL   B 2 389 ? -9.948  -17.225 -15.145 1.00 95.83 389 B 1 
ATOM   7770 C CA   . VAL   B 2 389 ? -11.273 -17.497 -14.578 1.00 95.69 389 B 1 
ATOM   7771 C C    . VAL   B 2 389 ? -11.930 -18.619 -15.363 1.00 94.81 389 B 1 
ATOM   7772 O O    . VAL   B 2 389 ? -12.078 -18.521 -16.582 1.00 93.11 389 B 1 
ATOM   7773 C CB   . VAL   B 2 389 ? -12.145 -16.230 -14.556 1.00 95.27 389 B 1 
ATOM   7774 C CG1  . VAL   B 2 389 ? -13.516 -16.507 -13.932 1.00 90.66 389 B 1 
ATOM   7775 C CG2  . VAL   B 2 389 ? -11.476 -15.113 -13.738 1.00 90.60 389 B 1 
ATOM   7776 N N    . ASP   B 2 390 ? -12.327 -19.671 -14.659 1.00 94.48 390 B 1 
ATOM   7777 C CA   . ASP   B 2 390 ? -13.171 -20.719 -15.229 1.00 93.76 390 B 1 
ATOM   7778 C C    . ASP   B 2 390 ? -14.632 -20.348 -14.981 1.00 93.60 390 B 1 
ATOM   7779 O O    . ASP   B 2 390 ? -15.128 -20.395 -13.854 1.00 92.04 390 B 1 
ATOM   7780 C CB   . ASP   B 2 390 ? -12.798 -22.096 -14.675 1.00 92.80 390 B 1 
ATOM   7781 C CG   . ASP   B 2 390 ? -13.238 -23.238 -15.598 1.00 91.82 390 B 1 
ATOM   7782 O OD1  . ASP   B 2 390 ? -13.643 -23.008 -16.758 1.00 86.98 390 B 1 
ATOM   7783 O OD2  . ASP   B 2 390 ? -13.082 -24.414 -15.208 1.00 86.96 390 B 1 
ATOM   7784 N N    . ALA   B 2 391 ? -15.277 -19.895 -16.041 1.00 92.09 391 B 1 
ATOM   7785 C CA   . ALA   B 2 391 ? -16.551 -19.214 -15.955 1.00 91.85 391 B 1 
ATOM   7786 C C    . ALA   B 2 391 ? -17.709 -20.168 -15.665 1.00 92.01 391 B 1 
ATOM   7787 O O    . ALA   B 2 391 ? -17.890 -21.171 -16.357 1.00 89.39 391 B 1 
ATOM   7788 C CB   . ALA   B 2 391 ? -16.772 -18.454 -17.261 1.00 89.67 391 B 1 
ATOM   7789 N N    . GLN   B 2 392 ? -18.550 -19.776 -14.716 1.00 91.79 392 B 1 
ATOM   7790 C CA   . GLN   B 2 392 ? -19.882 -20.350 -14.515 1.00 91.66 392 B 1 
ATOM   7791 C C    . GLN   B 2 392 ? -19.906 -21.884 -14.407 1.00 91.38 392 B 1 
ATOM   7792 O O    . GLN   B 2 392 ? -20.727 -22.557 -15.044 1.00 88.81 392 B 1 
ATOM   7793 C CB   . GLN   B 2 392 ? -20.837 -19.802 -15.591 1.00 90.60 392 B 1 
ATOM   7794 C CG   . GLN   B 2 392 ? -20.999 -18.266 -15.560 1.00 88.37 392 B 1 
ATOM   7795 C CD   . GLN   B 2 392 ? -21.725 -17.790 -14.300 1.00 90.98 392 B 1 
ATOM   7796 O OE1  . GLN   B 2 392 ? -22.932 -17.923 -14.180 1.00 81.25 392 B 1 
ATOM   7797 N NE2  . GLN   B 2 392 ? -21.031 -17.236 -13.328 1.00 81.82 392 B 1 
ATOM   7798 N N    . ILE   B 2 393 ? -19.036 -22.438 -13.580 1.00 91.64 393 B 1 
ATOM   7799 C CA   . ILE   B 2 393 ? -19.022 -23.873 -13.281 1.00 91.24 393 B 1 
ATOM   7800 C C    . ILE   B 2 393 ? -20.362 -24.271 -12.656 1.00 90.93 393 B 1 
ATOM   7801 O O    . ILE   B 2 393 ? -20.744 -23.774 -11.596 1.00 89.34 393 B 1 
ATOM   7802 C CB   . ILE   B 2 393 ? -17.830 -24.243 -12.383 1.00 90.75 393 B 1 
ATOM   7803 C CG1  . ILE   B 2 393 ? -16.485 -23.918 -13.057 1.00 87.26 393 B 1 
ATOM   7804 C CG2  . ILE   B 2 393 ? -17.864 -25.727 -11.970 1.00 87.12 393 B 1 
ATOM   7805 C CD1  . ILE   B 2 393 ? -16.256 -24.612 -14.417 1.00 80.60 393 B 1 
ATOM   7806 N N    . LYS   B 2 394 ? -21.075 -25.177 -13.324 1.00 89.76 394 B 1 
ATOM   7807 C CA   . LYS   B 2 394 ? -22.375 -25.670 -12.857 1.00 88.98 394 B 1 
ATOM   7808 C C    . LYS   B 2 394 ? -22.187 -26.648 -11.709 1.00 89.57 394 B 1 
ATOM   7809 O O    . LYS   B 2 394 ? -21.516 -27.666 -11.854 1.00 87.69 394 B 1 
ATOM   7810 C CB   . LYS   B 2 394 ? -23.164 -26.316 -13.998 1.00 86.66 394 B 1 
ATOM   7811 C CG   . LYS   B 2 394 ? -23.634 -25.277 -15.023 1.00 76.74 394 B 1 
ATOM   7812 C CD   . LYS   B 2 394 ? -24.467 -25.945 -16.122 1.00 71.46 394 B 1 
ATOM   7813 C CE   . LYS   B 2 394 ? -24.901 -24.881 -17.129 1.00 61.66 394 B 1 
ATOM   7814 N NZ   . LYS   B 2 394 ? -25.713 -25.458 -18.221 1.00 54.34 394 B 1 
ATOM   7815 N N    . THR   B 2 395 ? -22.848 -26.364 -10.605 1.00 89.88 395 B 1 
ATOM   7816 C CA   . THR   B 2 395 ? -22.814 -27.185 -9.397  1.00 90.17 395 B 1 
ATOM   7817 C C    . THR   B 2 395 ? -24.105 -27.998 -9.232  1.00 90.00 395 B 1 
ATOM   7818 O O    . THR   B 2 395 ? -25.107 -27.707 -9.899  1.00 88.18 395 B 1 
ATOM   7819 C CB   . THR   B 2 395 ? -22.535 -26.312 -8.172  1.00 89.61 395 B 1 
ATOM   7820 O OG1  . THR   B 2 395 ? -23.532 -25.337 -8.003  1.00 83.45 395 B 1 
ATOM   7821 C CG2  . THR   B 2 395 ? -21.185 -25.603 -8.264  1.00 82.33 395 B 1 
ATOM   7822 N N    . PRO   B 2 396 ? -24.110 -29.029 -8.373  1.00 90.10 396 B 1 
ATOM   7823 C CA   . PRO   B 2 396 ? -25.336 -29.725 -8.001  1.00 88.20 396 B 1 
ATOM   7824 C C    . PRO   B 2 396 ? -26.408 -28.743 -7.507  1.00 85.66 396 B 1 
ATOM   7825 O O    . PRO   B 2 396 ? -26.111 -27.832 -6.743  1.00 77.75 396 B 1 
ATOM   7826 C CB   . PRO   B 2 396 ? -24.923 -30.723 -6.915  1.00 87.21 396 B 1 
ATOM   7827 C CG   . PRO   B 2 396 ? -23.448 -30.981 -7.214  1.00 86.94 396 B 1 
ATOM   7828 C CD   . PRO   B 2 396 ? -22.964 -29.624 -7.703  1.00 89.91 396 B 1 
ATOM   7829 N N    . GLY   B 2 397 ? -27.644 -28.905 -7.975  1.00 85.42 397 B 1 
ATOM   7830 C CA   . GLY   B 2 397 ? -28.735 -27.948 -7.738  1.00 83.51 397 B 1 
ATOM   7831 C C    . GLY   B 2 397 ? -28.810 -26.793 -8.749  1.00 85.28 397 B 1 
ATOM   7832 O O    . GLY   B 2 397 ? -29.799 -26.069 -8.781  1.00 79.92 397 B 1 
ATOM   7833 N N    . GLY   B 2 398 ? -27.815 -26.642 -9.618  1.00 85.93 398 B 1 
ATOM   7834 C CA   . GLY   B 2 398 ? -27.848 -25.735 -10.770 1.00 86.26 398 B 1 
ATOM   7835 C C    . GLY   B 2 398 ? -27.262 -24.337 -10.550 1.00 88.47 398 B 1 
ATOM   7836 O O    . GLY   B 2 398 ? -27.199 -23.573 -11.517 1.00 85.16 398 B 1 
ATOM   7837 N N    . LYS   B 2 399 ? -26.805 -23.998 -9.345  1.00 88.91 399 B 1 
ATOM   7838 C CA   . LYS   B 2 399 ? -26.042 -22.762 -9.116  1.00 89.77 399 B 1 
ATOM   7839 C C    . LYS   B 2 399 ? -24.742 -22.786 -9.927  1.00 90.64 399 B 1 
ATOM   7840 O O    . LYS   B 2 399 ? -24.164 -23.852 -10.151 1.00 88.81 399 B 1 
ATOM   7841 C CB   . LYS   B 2 399 ? -25.748 -22.539 -7.624  1.00 88.08 399 B 1 
ATOM   7842 C CG   . LYS   B 2 399 ? -27.002 -22.275 -6.770  1.00 85.72 399 B 1 
ATOM   7843 C CD   . LYS   B 2 399 ? -26.598 -21.844 -5.355  1.00 82.83 399 B 1 
ATOM   7844 C CE   . LYS   B 2 399 ? -27.810 -21.509 -4.477  1.00 76.80 399 B 1 
ATOM   7845 N NZ   . LYS   B 2 399 ? -27.403 -20.831 -3.219  1.00 69.76 399 B 1 
ATOM   7846 N N    . THR   B 2 400 ? -24.287 -21.599 -10.339 1.00 91.13 400 B 1 
ATOM   7847 C CA   . THR   B 2 400 ? -23.050 -21.429 -11.105 1.00 91.87 400 B 1 
ATOM   7848 C C    . THR   B 2 400 ? -22.082 -20.512 -10.368 1.00 92.38 400 B 1 
ATOM   7849 O O    . THR   B 2 400 ? -22.501 -19.528 -9.758  1.00 90.27 400 B 1 
ATOM   7850 C CB   . THR   B 2 400 ? -23.322 -20.889 -12.516 1.00 90.30 400 B 1 
ATOM   7851 O OG1  . THR   B 2 400 ? -24.075 -19.699 -12.479 1.00 82.47 400 B 1 
ATOM   7852 C CG2  . THR   B 2 400 ? -24.112 -21.884 -13.364 1.00 81.27 400 B 1 
ATOM   7853 N N    . TYR   B 2 401 ? -20.798 -20.832 -10.439 1.00 93.17 401 B 1 
ATOM   7854 C CA   . TYR   B 2 401 ? -19.729 -20.064 -9.806  1.00 93.88 401 B 1 
ATOM   7855 C C    . TYR   B 2 401 ? -18.570 -19.861 -10.776 1.00 94.05 401 B 1 
ATOM   7856 O O    . TYR   B 2 401 ? -18.162 -20.796 -11.466 1.00 91.99 401 B 1 
ATOM   7857 C CB   . TYR   B 2 401 ? -19.238 -20.781 -8.547  1.00 93.40 401 B 1 
ATOM   7858 C CG   . TYR   B 2 401 ? -20.257 -20.867 -7.428  1.00 93.89 401 B 1 
ATOM   7859 C CD1  . TYR   B 2 401 ? -20.339 -19.843 -6.467  1.00 88.78 401 B 1 
ATOM   7860 C CD2  . TYR   B 2 401 ? -21.136 -21.964 -7.342  1.00 89.31 401 B 1 
ATOM   7861 C CE1  . TYR   B 2 401 ? -21.286 -19.908 -5.432  1.00 88.56 401 B 1 
ATOM   7862 C CE2  . TYR   B 2 401 ? -22.094 -22.037 -6.312  1.00 88.47 401 B 1 
ATOM   7863 C CZ   . TYR   B 2 401 ? -22.165 -21.003 -5.358  1.00 92.25 401 B 1 
ATOM   7864 O OH   . TYR   B 2 401 ? -23.103 -21.063 -4.356  1.00 91.00 401 B 1 
ATOM   7865 N N    . ASP   B 2 402 ? -18.001 -18.662 -10.766 1.00 93.82 402 B 1 
ATOM   7866 C CA   . ASP   B 2 402 ? -16.730 -18.390 -11.425 1.00 94.45 402 B 1 
ATOM   7867 C C    . ASP   B 2 402 ? -15.592 -18.820 -10.490 1.00 94.98 402 B 1 
ATOM   7868 O O    . ASP   B 2 402 ? -15.455 -18.301 -9.377  1.00 93.96 402 B 1 
ATOM   7869 C CB   . ASP   B 2 402 ? -16.614 -16.900 -11.790 1.00 93.99 402 B 1 
ATOM   7870 C CG   . ASP   B 2 402 ? -17.674 -16.417 -12.793 1.00 94.19 402 B 1 
ATOM   7871 O OD1  . ASP   B 2 402 ? -18.180 -17.231 -13.590 1.00 89.02 402 B 1 
ATOM   7872 O OD2  . ASP   B 2 402 ? -17.975 -15.204 -12.782 1.00 89.47 402 B 1 
ATOM   7873 N N    . VAL   B 2 403 ? -14.779 -19.775 -10.934 1.00 94.92 403 B 1 
ATOM   7874 C CA   . VAL   B 2 403 ? -13.591 -20.213 -10.193 1.00 95.46 403 B 1 
ATOM   7875 C C    . VAL   B 2 403 ? -12.394 -19.400 -10.664 1.00 95.74 403 B 1 
ATOM   7876 O O    . VAL   B 2 403 ? -12.071 -19.369 -11.849 1.00 94.96 403 B 1 
ATOM   7877 C CB   . VAL   B 2 403 ? -13.335 -21.722 -10.321 1.00 94.86 403 B 1 
ATOM   7878 C CG1  . VAL   B 2 403 ? -12.133 -22.144 -9.470  1.00 90.38 403 B 1 
ATOM   7879 C CG2  . VAL   B 2 403 ? -14.548 -22.526 -9.838  1.00 89.97 403 B 1 
ATOM   7880 N N    . ILE   B 2 404 ? -11.733 -18.751 -9.729  1.00 96.65 404 B 1 
ATOM   7881 C CA   . ILE   B 2 404 ? -10.693 -17.767 -9.997  1.00 96.76 404 B 1 
ATOM   7882 C C    . ILE   B 2 404 ? -9.342  -18.352 -9.605  1.00 96.72 404 B 1 
ATOM   7883 O O    . ILE   B 2 404 ? -9.099  -18.644 -8.435  1.00 95.68 404 B 1 
ATOM   7884 C CB   . ILE   B 2 404 ? -11.002 -16.462 -9.241  1.00 96.14 404 B 1 
ATOM   7885 C CG1  . ILE   B 2 404 ? -12.388 -15.890 -9.644  1.00 92.93 404 B 1 
ATOM   7886 C CG2  . ILE   B 2 404 ? -9.912  -15.413 -9.497  1.00 92.53 404 B 1 
ATOM   7887 C CD1  . ILE   B 2 404 ? -12.996 -15.041 -8.541  1.00 84.89 404 B 1 
ATOM   7888 N N    . PHE   B 2 405 ? -8.458  -18.493 -10.580 1.00 96.68 405 B 1 
ATOM   7889 C CA   . PHE   B 2 405 ? -7.065  -18.863 -10.381 1.00 96.78 405 B 1 
ATOM   7890 C C    . PHE   B 2 405 ? -6.202  -17.612 -10.478 1.00 96.92 405 B 1 
ATOM   7891 O O    . PHE   B 2 405 ? -6.265  -16.885 -11.466 1.00 95.97 405 B 1 
ATOM   7892 C CB   . PHE   B 2 405 ? -6.648  -19.919 -11.401 1.00 96.40 405 B 1 
ATOM   7893 C CG   . PHE   B 2 405 ? -7.397  -21.226 -11.270 1.00 96.20 405 B 1 
ATOM   7894 C CD1  . PHE   B 2 405 ? -6.874  -22.267 -10.482 1.00 91.70 405 B 1 
ATOM   7895 C CD2  . PHE   B 2 405 ? -8.631  -21.405 -11.920 1.00 91.76 405 B 1 
ATOM   7896 C CE1  . PHE   B 2 405 ? -7.570  -23.477 -10.355 1.00 91.48 405 B 1 
ATOM   7897 C CE2  . PHE   B 2 405 ? -9.335  -22.614 -11.791 1.00 91.05 405 B 1 
ATOM   7898 C CZ   . PHE   B 2 405 ? -8.802  -23.649 -11.009 1.00 94.08 405 B 1 
ATOM   7899 N N    . VAL   B 2 406 ? -5.396  -17.369 -9.462  1.00 96.95 406 B 1 
ATOM   7900 C CA   . VAL   B 2 406 ? -4.495  -16.217 -9.381  1.00 96.82 406 B 1 
ATOM   7901 C C    . VAL   B 2 406 ? -3.059  -16.711 -9.334  1.00 96.44 406 B 1 
ATOM   7902 O O    . VAL   B 2 406 ? -2.705  -17.524 -8.483  1.00 95.08 406 B 1 
ATOM   7903 C CB   . VAL   B 2 406 ? -4.831  -15.328 -8.173  1.00 95.96 406 B 1 
ATOM   7904 C CG1  . VAL   B 2 406 ? -3.951  -14.077 -8.149  1.00 90.49 406 B 1 
ATOM   7905 C CG2  . VAL   B 2 406 ? -6.291  -14.865 -8.193  1.00 89.91 406 B 1 
ATOM   7906 N N    . GLY   B 2 407 ? -2.237  -16.221 -10.246 1.00 96.15 407 B 1 
ATOM   7907 C CA   . GLY   B 2 407 ? -0.795  -16.427 -10.244 1.00 95.96 407 B 1 
ATOM   7908 C C    . GLY   B 2 407 ? -0.087  -15.395 -9.375  1.00 96.09 407 B 1 
ATOM   7909 O O    . GLY   B 2 407 ? -0.565  -14.273 -9.212  1.00 94.87 407 B 1 
ATOM   7910 N N    . THR   B 2 408 ? 1.069   -15.770 -8.851  1.00 95.23 408 B 1 
ATOM   7911 C CA   . THR   B 2 408 ? 1.904   -14.907 -8.006  1.00 94.85 408 B 1 
ATOM   7912 C C    . THR   B 2 408 ? 3.304   -14.724 -8.591  1.00 94.70 408 B 1 
ATOM   7913 O O    . THR   B 2 408 ? 3.738   -15.476 -9.463  1.00 93.57 408 B 1 
ATOM   7914 C CB   . THR   B 2 408 ? 1.986   -15.437 -6.566  1.00 93.69 408 B 1 
ATOM   7915 O OG1  . THR   B 2 408 ? 2.679   -16.659 -6.533  1.00 88.85 408 B 1 
ATOM   7916 C CG2  . THR   B 2 408 ? 0.612   -15.656 -5.935  1.00 87.67 408 B 1 
ATOM   7917 N N    . ASP   B 2 409 ? 4.020   -13.732 -8.087  1.00 93.98 409 B 1 
ATOM   7918 C CA   . ASP   B 2 409 ? 5.418   -13.473 -8.446  1.00 92.94 409 B 1 
ATOM   7919 C C    . ASP   B 2 409 ? 6.420   -14.461 -7.814  1.00 92.63 409 B 1 
ATOM   7920 O O    . ASP   B 2 409 ? 7.614   -14.374 -8.077  1.00 89.45 409 B 1 
ATOM   7921 C CB   . ASP   B 2 409 ? 5.765   -12.012 -8.121  1.00 90.95 409 B 1 
ATOM   7922 C CG   . ASP   B 2 409 ? 5.566   -11.615 -6.648  1.00 90.04 409 B 1 
ATOM   7923 O OD1  . ASP   B 2 409 ? 5.166   -12.475 -5.836  1.00 83.72 409 B 1 
ATOM   7924 O OD2  . ASP   B 2 409 ? 5.747   -10.414 -6.356  1.00 84.47 409 B 1 
ATOM   7925 N N    . HIS   B 2 410 ? 5.940   -15.423 -7.029  1.00 91.51 410 B 1 
ATOM   7926 C CA   . HIS   B 2 410 ? 6.733   -16.496 -6.417  1.00 90.61 410 B 1 
ATOM   7927 C C    . HIS   B 2 410 ? 6.343   -17.896 -6.913  1.00 90.79 410 B 1 
ATOM   7928 O O    . HIS   B 2 410 ? 6.692   -18.897 -6.288  1.00 87.64 410 B 1 
ATOM   7929 C CB   . HIS   B 2 410 ? 6.686   -16.365 -4.888  1.00 88.03 410 B 1 
ATOM   7930 C CG   . HIS   B 2 410 ? 7.557   -15.248 -4.376  1.00 82.17 410 B 1 
ATOM   7931 N ND1  . HIS   B 2 410 ? 7.424   -13.908 -4.653  1.00 69.19 410 B 1 
ATOM   7932 C CD2  . HIS   B 2 410 ? 8.686   -15.378 -3.592  1.00 68.65 410 B 1 
ATOM   7933 C CE1  . HIS   B 2 410 ? 8.433   -13.250 -4.059  1.00 66.16 410 B 1 
ATOM   7934 N NE2  . HIS   B 2 410 ? 9.221   -14.111 -3.397  1.00 66.58 410 B 1 
ATOM   7935 N N    . GLY   B 2 411 ? 5.626   -17.981 -8.028  1.00 91.16 411 B 1 
ATOM   7936 C CA   . GLY   B 2 411 ? 5.253   -19.255 -8.653  1.00 90.93 411 B 1 
ATOM   7937 C C    . GLY   B 2 411 ? 4.118   -20.014 -7.971  1.00 91.42 411 B 1 
ATOM   7938 O O    . GLY   B 2 411 ? 3.792   -21.120 -8.389  1.00 88.50 411 B 1 
ATOM   7939 N N    . LYS   B 2 412 ? 3.498   -19.439 -6.947  1.00 92.33 412 B 1 
ATOM   7940 C CA   . LYS   B 2 412 ? 2.328   -20.030 -6.291  1.00 92.41 412 B 1 
ATOM   7941 C C    . LYS   B 2 412 ? 1.052   -19.702 -7.055  1.00 93.60 412 B 1 
ATOM   7942 O O    . LYS   B 2 412 ? 0.922   -18.618 -7.622  1.00 92.78 412 B 1 
ATOM   7943 C CB   . LYS   B 2 412 ? 2.223   -19.569 -4.832  1.00 90.30 412 B 1 
ATOM   7944 C CG   . LYS   B 2 412 ? 3.418   -20.042 -3.995  1.00 83.54 412 B 1 
ATOM   7945 C CD   . LYS   B 2 412 ? 3.174   -19.722 -2.521  1.00 77.57 412 B 1 
ATOM   7946 C CE   . LYS   B 2 412 ? 4.270   -20.346 -1.655  1.00 69.44 412 B 1 
ATOM   7947 N NZ   . LYS   B 2 412 ? 3.811   -20.458 -0.255  1.00 62.07 412 B 1 
ATOM   7948 N N    . ILE   B 2 413 ? 0.098   -20.620 -7.004  1.00 93.86 413 B 1 
ATOM   7949 C CA   . ILE   B 2 413 ? -1.261  -20.434 -7.515  1.00 94.46 413 B 1 
ATOM   7950 C C    . ILE   B 2 413 ? -2.231  -20.388 -6.340  1.00 94.25 413 B 1 
ATOM   7951 O O    . ILE   B 2 413 ? -2.200  -21.245 -5.460  1.00 92.68 413 B 1 
ATOM   7952 C CB   . ILE   B 2 413 ? -1.644  -21.549 -8.506  1.00 93.92 413 B 1 
ATOM   7953 C CG1  . ILE   B 2 413 ? -0.693  -21.630 -9.715  1.00 89.93 413 B 1 
ATOM   7954 C CG2  . ILE   B 2 413 ? -3.099  -21.395 -8.991  1.00 90.70 413 B 1 
ATOM   7955 C CD1  . ILE   B 2 413 ? -0.695  -20.400 -10.621 1.00 82.66 413 B 1 
ATOM   7956 N N    . ILE   B 2 414 ? -3.135  -19.414 -6.359  1.00 95.08 414 B 1 
ATOM   7957 C CA   . ILE   B 2 414 ? -4.251  -19.321 -5.422  1.00 95.15 414 B 1 
ATOM   7958 C C    . ILE   B 2 414 ? -5.533  -19.605 -6.197  1.00 95.86 414 B 1 
ATOM   7959 O O    . ILE   B 2 414 ? -5.835  -18.917 -7.166  1.00 95.17 414 B 1 
ATOM   7960 C CB   . ILE   B 2 414 ? -4.268  -17.944 -4.726  1.00 93.86 414 B 1 
ATOM   7961 C CG1  . ILE   B 2 414 ? -2.967  -17.747 -3.907  1.00 90.14 414 B 1 
ATOM   7962 C CG2  . ILE   B 2 414 ? -5.505  -17.814 -3.818  1.00 89.11 414 B 1 
ATOM   7963 C CD1  . ILE   B 2 414 ? -2.805  -16.346 -3.320  1.00 79.40 414 B 1 
ATOM   7964 N N    . LYS   B 2 415 ? -6.293  -20.601 -5.758  1.00 94.73 415 B 1 
ATOM   7965 C CA   . LYS   B 2 415 ? -7.628  -20.904 -6.283  1.00 95.25 415 B 1 
ATOM   7966 C C    . LYS   B 2 415 ? -8.679  -20.346 -5.329  1.00 95.20 415 B 1 
ATOM   7967 O O    . LYS   B 2 415 ? -8.663  -20.659 -4.141  1.00 93.84 415 B 1 
ATOM   7968 C CB   . LYS   B 2 415 ? -7.752  -22.415 -6.491  1.00 94.42 415 B 1 
ATOM   7969 C CG   . LYS   B 2 415 ? -9.139  -22.859 -6.988  1.00 93.31 415 B 1 
ATOM   7970 C CD   . LYS   B 2 415 ? -9.126  -24.378 -7.137  1.00 92.20 415 B 1 
ATOM   7971 C CE   . LYS   B 2 415 ? -10.501 -24.948 -7.446  1.00 89.62 415 B 1 
ATOM   7972 N NZ   . LYS   B 2 415 ? -10.462 -26.423 -7.391  1.00 89.03 415 B 1 
ATOM   7973 N N    . SER   B 2 416 ? -9.588  -19.531 -5.849  1.00 95.73 416 B 1 
ATOM   7974 C CA   . SER   B 2 416 ? -10.568 -18.800 -5.056  1.00 95.71 416 B 1 
ATOM   7975 C C    . SER   B 2 416 ? -11.952 -18.799 -5.701  1.00 96.17 416 B 1 
ATOM   7976 O O    . SER   B 2 416 ? -12.097 -18.974 -6.911  1.00 94.89 416 B 1 
ATOM   7977 C CB   . SER   B 2 416 ? -10.059 -17.372 -4.830  1.00 93.98 416 B 1 
ATOM   7978 O OG   . SER   B 2 416 ? -10.917 -16.644 -3.977  1.00 82.30 416 B 1 
ATOM   7979 N N    . VAL   B 2 417 ? -12.968 -18.583 -4.876  1.00 94.24 417 B 1 
ATOM   7980 C CA   . VAL   B 2 417 ? -14.354 -18.370 -5.302  1.00 94.48 417 B 1 
ATOM   7981 C C    . VAL   B 2 417 ? -15.015 -17.339 -4.385  1.00 94.05 417 B 1 
ATOM   7982 O O    . VAL   B 2 417 ? -14.709 -17.281 -3.191  1.00 92.40 417 B 1 
ATOM   7983 C CB   . VAL   B 2 417 ? -15.119 -19.713 -5.339  1.00 93.72 417 B 1 
ATOM   7984 C CG1  . VAL   B 2 417 ? -15.309 -20.361 -3.957  1.00 86.54 417 B 1 
ATOM   7985 C CG2  . VAL   B 2 417 ? -16.486 -19.585 -6.007  1.00 85.83 417 B 1 
ATOM   7986 N N    . ASN   B 2 418 ? -15.922 -16.531 -4.926  1.00 93.03 418 B 1 
ATOM   7987 C CA   . ASN   B 2 418 ? -16.851 -15.759 -4.109  1.00 92.77 418 B 1 
ATOM   7988 C C    . ASN   B 2 418 ? -18.049 -16.652 -3.758  1.00 92.46 418 B 1 
ATOM   7989 O O    . ASN   B 2 418 ? -18.895 -16.917 -4.610  1.00 91.01 418 B 1 
ATOM   7990 C CB   . ASN   B 2 418 ? -17.269 -14.470 -4.836  1.00 92.09 418 B 1 
ATOM   7991 C CG   . ASN   B 2 418 ? -18.304 -13.671 -4.044  1.00 91.15 418 B 1 
ATOM   7992 O OD1  . ASN   B 2 418 ? -18.606 -13.941 -2.892  1.00 84.94 418 B 1 
ATOM   7993 N ND2  . ASN   B 2 418 ? -18.888 -12.663 -4.652  1.00 84.49 418 B 1 
ATOM   7994 N N    . ALA   B 2 419 ? -18.116 -17.102 -2.516  1.00 91.08 419 B 1 
ATOM   7995 C CA   . ALA   B 2 419 ? -19.131 -18.054 -2.069  1.00 90.47 419 B 1 
ATOM   7996 C C    . ALA   B 2 419 ? -20.564 -17.499 -2.135  1.00 90.48 419 B 1 
ATOM   7997 O O    . ALA   B 2 419 ? -21.513 -18.274 -2.241  1.00 87.11 419 B 1 
ATOM   7998 C CB   . ALA   B 2 419 ? -18.763 -18.511 -0.655  1.00 88.95 419 B 1 
ATOM   7999 N N    . GLU   B 2 420 ? -20.744 -16.177 -2.121  1.00 90.05 420 B 1 
ATOM   8000 C CA   . GLU   B 2 420 ? -22.065 -15.538 -2.230  1.00 88.97 420 B 1 
ATOM   8001 C C    . GLU   B 2 420 ? -22.466 -15.189 -3.674  1.00 89.41 420 B 1 
ATOM   8002 O O    . GLU   B 2 420 ? -23.613 -14.824 -3.909  1.00 84.41 420 B 1 
ATOM   8003 C CB   . GLU   B 2 420 ? -22.149 -14.301 -1.318  1.00 85.90 420 B 1 
ATOM   8004 C CG   . GLU   B 2 420 ? -22.025 -14.668 0.173   1.00 81.06 420 B 1 
ATOM   8005 C CD   . GLU   B 2 420 ? -22.710 -13.689 1.132   1.00 77.47 420 B 1 
ATOM   8006 O OE1  . GLU   B 2 420 ? -22.257 -13.580 2.298   1.00 69.28 420 B 1 
ATOM   8007 O OE2  . GLU   B 2 420 ? -23.732 -13.073 0.750   1.00 71.09 420 B 1 
ATOM   8008 N N    . SER   B 2 421 ? -21.574 -15.343 -4.652  1.00 89.13 421 B 1 
ATOM   8009 C CA   . SER   B 2 421 ? -21.796 -14.848 -6.021  1.00 89.31 421 B 1 
ATOM   8010 C C    . SER   B 2 421 ? -23.016 -15.445 -6.732  1.00 89.81 421 B 1 
ATOM   8011 O O    . SER   B 2 421 ? -23.604 -14.786 -7.586  1.00 87.36 421 B 1 
ATOM   8012 C CB   . SER   B 2 421 ? -20.556 -15.084 -6.888  1.00 88.74 421 B 1 
ATOM   8013 O OG   . SER   B 2 421 ? -20.258 -16.458 -7.016  1.00 87.50 421 B 1 
ATOM   8014 N N    . ALA   B 2 422 ? -23.413 -16.660 -6.396  1.00 88.30 422 B 1 
ATOM   8015 C CA   . ALA   B 2 422 ? -24.610 -17.269 -6.975  1.00 87.89 422 B 1 
ATOM   8016 C C    . ALA   B 2 422 ? -25.916 -16.707 -6.385  1.00 88.84 422 B 1 
ATOM   8017 O O    . ALA   B 2 422 ? -26.974 -16.829 -7.003  1.00 84.94 422 B 1 
ATOM   8018 C CB   . ALA   B 2 422 ? -24.526 -18.784 -6.786  1.00 85.88 422 B 1 
ATOM   8019 N N    . ASP   B 2 423 ? -25.839 -16.108 -5.203  1.00 87.56 423 B 1 
ATOM   8020 C CA   . ASP   B 2 423 ? -26.993 -15.641 -4.432  1.00 85.90 423 B 1 
ATOM   8021 C C    . ASP   B 2 423 ? -27.105 -14.107 -4.387  1.00 85.87 423 B 1 
ATOM   8022 O O    . ASP   B 2 423 ? -28.200 -13.570 -4.191  1.00 81.19 423 B 1 
ATOM   8023 C CB   . ASP   B 2 423 ? -26.911 -16.249 -3.019  1.00 83.67 423 B 1 
ATOM   8024 C CG   . ASP   B 2 423 ? -27.040 -17.777 -3.029  1.00 80.34 423 B 1 
ATOM   8025 O OD1  . ASP   B 2 423 ? -27.979 -18.298 -3.677  1.00 72.20 423 B 1 
ATOM   8026 O OD2  . ASP   B 2 423 ? -26.246 -18.498 -2.390  1.00 72.71 423 B 1 
ATOM   8027 N N    . SER   B 2 424 ? -26.002 -13.389 -4.598  1.00 85.84 424 B 1 
ATOM   8028 C CA   . SER   B 2 424 ? -25.945 -11.927 -4.538  1.00 85.98 424 B 1 
ATOM   8029 C C    . SER   B 2 424 ? -24.886 -11.347 -5.482  1.00 86.95 424 B 1 
ATOM   8030 O O    . SER   B 2 424 ? -23.794 -11.896 -5.623  1.00 83.62 424 B 1 
ATOM   8031 C CB   . SER   B 2 424 ? -25.642 -11.504 -3.097  1.00 82.78 424 B 1 
ATOM   8032 O OG   . SER   B 2 424 ? -25.629 -10.097 -2.973  1.00 76.24 424 B 1 
ATOM   8033 N N    . ALA   B 2 425 ? -25.196 -10.191 -6.067  1.00 85.78 425 B 1 
ATOM   8034 C CA   . ALA   B 2 425 ? -24.235 -9.368  -6.801  1.00 85.74 425 B 1 
ATOM   8035 C C    . ALA   B 2 425 ? -23.546 -8.305  -5.920  1.00 87.30 425 B 1 
ATOM   8036 O O    . ALA   B 2 425 ? -22.566 -7.703  -6.343  1.00 83.48 425 B 1 
ATOM   8037 C CB   . ALA   B 2 425 ? -24.968 -8.721  -7.984  1.00 82.70 425 B 1 
ATOM   8038 N N    . ASP   B 2 426 ? -24.035 -8.088  -4.697  1.00 86.37 426 B 1 
ATOM   8039 C CA   . ASP   B 2 426 ? -23.599 -6.991  -3.822  1.00 84.84 426 B 1 
ATOM   8040 C C    . ASP   B 2 426 ? -22.781 -7.465  -2.614  1.00 85.97 426 B 1 
ATOM   8041 O O    . ASP   B 2 426 ? -22.302 -6.652  -1.818  1.00 80.30 426 B 1 
ATOM   8042 C CB   . ASP   B 2 426 ? -24.827 -6.212  -3.329  1.00 79.45 426 B 1 
ATOM   8043 C CG   . ASP   B 2 426 ? -25.721 -5.685  -4.451  1.00 72.62 426 B 1 
ATOM   8044 O OD1  . ASP   B 2 426 ? -25.178 -5.262  -5.491  1.00 62.95 426 B 1 
ATOM   8045 O OD2  . ASP   B 2 426 ? -26.954 -5.715  -4.246  1.00 64.68 426 B 1 
ATOM   8046 N N    . LYS   B 2 427 ? -22.638 -8.779  -2.438  1.00 84.29 427 B 1 
ATOM   8047 C CA   . LYS   B 2 427 ? -21.943 -9.372  -1.300  1.00 84.73 427 B 1 
ATOM   8048 C C    . LYS   B 2 427 ? -20.770 -10.231 -1.738  1.00 86.35 427 B 1 
ATOM   8049 O O    . LYS   B 2 427 ? -20.783 -10.882 -2.779  1.00 83.03 427 B 1 
ATOM   8050 C CB   . LYS   B 2 427 ? -22.903 -10.192 -0.440  1.00 79.96 427 B 1 
ATOM   8051 C CG   . LYS   B 2 427 ? -23.971 -9.332  0.259   1.00 74.76 427 B 1 
ATOM   8052 C CD   . LYS   B 2 427 ? -24.764 -10.263 1.168   1.00 69.18 427 B 1 
ATOM   8053 C CE   . LYS   B 2 427 ? -25.874 -9.554  1.932   1.00 60.65 427 B 1 
ATOM   8054 N NZ   . LYS   B 2 427 ? -26.539 -10.552 2.799   1.00 52.81 427 B 1 
ATOM   8055 N N    . VAL   B 2 428 ? -19.774 -10.260 -0.873  1.00 88.07 428 B 1 
ATOM   8056 C CA   . VAL   B 2 428 ? -18.565 -11.053 -1.069  1.00 89.11 428 B 1 
ATOM   8057 C C    . VAL   B 2 428 ? -18.264 -11.852 0.189   1.00 89.33 428 B 1 
ATOM   8058 O O    . VAL   B 2 428 ? -18.046 -11.296 1.261   1.00 87.03 428 B 1 
ATOM   8059 C CB   . VAL   B 2 428 ? -17.373 -10.164 -1.462  1.00 87.50 428 B 1 
ATOM   8060 C CG1  . VAL   B 2 428 ? -16.073 -10.966 -1.560  1.00 81.28 428 B 1 
ATOM   8061 C CG2  . VAL   B 2 428 ? -17.616 -9.497  -2.826  1.00 80.92 428 B 1 
ATOM   8062 N N    . THR   B 2 429 ? -18.191 -13.160 0.020   1.00 87.62 429 B 1 
ATOM   8063 C CA   . THR   B 2 429 ? -17.533 -14.065 0.961   1.00 87.99 429 B 1 
ATOM   8064 C C    . THR   B 2 429 ? -16.392 -14.745 0.216   1.00 89.36 429 B 1 
ATOM   8065 O O    . THR   B 2 429 ? -16.600 -15.675 -0.564  1.00 87.91 429 B 1 
ATOM   8066 C CB   . THR   B 2 429 ? -18.517 -15.068 1.568   1.00 86.24 429 B 1 
ATOM   8067 O OG1  . THR   B 2 429 ? -19.469 -14.371 2.343   1.00 79.72 429 B 1 
ATOM   8068 C CG2  . THR   B 2 429 ? -17.830 -16.044 2.519   1.00 78.19 429 B 1 
ATOM   8069 N N    . SER   B 2 430 ? -15.179 -14.245 0.426   1.00 90.54 430 B 1 
ATOM   8070 C CA   . SER   B 2 430 ? -13.996 -14.795 -0.230  1.00 90.53 430 B 1 
ATOM   8071 C C    . SER   B 2 430 ? -13.632 -16.146 0.379   1.00 91.39 430 B 1 
ATOM   8072 O O    . SER   B 2 430 ? -13.388 -16.251 1.580   1.00 89.18 430 B 1 
ATOM   8073 C CB   . SER   B 2 430 ? -12.804 -13.846 -0.103  1.00 88.34 430 B 1 
ATOM   8074 O OG   . SER   B 2 430 ? -13.116 -12.536 -0.530  1.00 78.25 430 B 1 
ATOM   8075 N N    . VAL   B 2 431 ? -13.540 -17.164 -0.455  1.00 91.55 431 B 1 
ATOM   8076 C CA   . VAL   B 2 431 ? -13.032 -18.483 -0.069  1.00 92.18 431 B 1 
ATOM   8077 C C    . VAL   B 2 431 ? -11.767 -18.759 -0.864  1.00 92.85 431 B 1 
ATOM   8078 O O    . VAL   B 2 431 ? -11.786 -18.742 -2.091  1.00 91.85 431 B 1 
ATOM   8079 C CB   . VAL   B 2 431 ? -14.086 -19.580 -0.286  1.00 91.46 431 B 1 
ATOM   8080 C CG1  . VAL   B 2 431 ? -13.541 -20.965 0.065   1.00 85.59 431 B 1 
ATOM   8081 C CG2  . VAL   B 2 431 ? -15.325 -19.335 0.590   1.00 85.43 431 B 1 
ATOM   8082 N N    . VAL   B 2 432 ? -10.677 -19.034 -0.170  1.00 92.74 432 B 1 
ATOM   8083 C CA   . VAL   B 2 432 ? -9.460  -19.576 -0.782  1.00 92.56 432 B 1 
ATOM   8084 C C    . VAL   B 2 432 ? -9.521  -21.090 -0.650  1.00 92.48 432 B 1 
ATOM   8085 O O    . VAL   B 2 432 ? -9.367  -21.631 0.443   1.00 90.78 432 B 1 
ATOM   8086 C CB   . VAL   B 2 432 ? -8.184  -18.984 -0.163  1.00 91.45 432 B 1 
ATOM   8087 C CG1  . VAL   B 2 432 ? -6.937  -19.567 -0.832  1.00 86.15 432 B 1 
ATOM   8088 C CG2  . VAL   B 2 432 ? -8.137  -17.461 -0.343  1.00 86.24 432 B 1 
ATOM   8089 N N    . ILE   B 2 433 ? -9.784  -21.761 -1.762  1.00 92.98 433 B 1 
ATOM   8090 C CA   . ILE   B 2 433 ? -9.938  -23.220 -1.794  1.00 92.98 433 B 1 
ATOM   8091 C C    . ILE   B 2 433 ? -8.568  -23.875 -1.631  1.00 92.29 433 B 1 
ATOM   8092 O O    . ILE   B 2 433 ? -8.385  -24.744 -0.786  1.00 90.38 433 B 1 
ATOM   8093 C CB   . ILE   B 2 433 ? -10.640 -23.660 -3.097  1.00 93.04 433 B 1 
ATOM   8094 C CG1  . ILE   B 2 433 ? -12.013 -22.960 -3.264  1.00 90.21 433 B 1 
ATOM   8095 C CG2  . ILE   B 2 433 ? -10.817 -25.188 -3.105  1.00 88.98 433 B 1 
ATOM   8096 C CD1  . ILE   B 2 433 ? -12.610 -23.096 -4.671  1.00 87.03 433 B 1 
ATOM   8097 N N    . GLU   B 2 434 ? -7.600  -23.414 -2.420  1.00 92.82 434 B 1 
ATOM   8098 C CA   . GLU   B 2 434 ? -6.259  -23.986 -2.435  1.00 92.52 434 B 1 
ATOM   8099 C C    . GLU   B 2 434 ? -5.192  -22.902 -2.612  1.00 92.82 434 B 1 
ATOM   8100 O O    . GLU   B 2 434 ? -5.368  -21.955 -3.384  1.00 91.42 434 B 1 
ATOM   8101 C CB   . GLU   B 2 434 ? -6.146  -25.024 -3.567  1.00 90.42 434 B 1 
ATOM   8102 C CG   . GLU   B 2 434 ? -7.181  -26.162 -3.463  1.00 85.03 434 B 1 
ATOM   8103 C CD   . GLU   B 2 434 ? -7.132  -27.078 -4.693  1.00 87.31 434 B 1 
ATOM   8104 O OE1  . GLU   B 2 434 ? -6.916  -28.295 -4.555  1.00 79.16 434 B 1 
ATOM   8105 O OE2  . GLU   B 2 434 ? -7.270  -26.579 -5.834  1.00 81.02 434 B 1 
ATOM   8106 N N    . GLU   B 2 435 ? -4.056  -23.090 -1.950  1.00 92.24 435 B 1 
ATOM   8107 C CA   . GLU   B 2 435 ? -2.778  -22.477 -2.308  1.00 91.49 435 B 1 
ATOM   8108 C C    . GLU   B 2 435 ? -1.864  -23.594 -2.814  1.00 91.14 435 B 1 
ATOM   8109 O O    . GLU   B 2 435 ? -1.598  -24.557 -2.093  1.00 89.22 435 B 1 
ATOM   8110 C CB   . GLU   B 2 435 ? -2.177  -21.710 -1.119  1.00 90.06 435 B 1 
ATOM   8111 C CG   . GLU   B 2 435 ? -0.882  -20.966 -1.491  1.00 82.53 435 B 1 
ATOM   8112 C CD   . GLU   B 2 435 ? -0.332  -20.076 -0.357  1.00 80.05 435 B 1 
ATOM   8113 O OE1  . GLU   B 2 435 ? 0.894   -20.104 -0.116  1.00 72.87 435 B 1 
ATOM   8114 O OE2  . GLU   B 2 435 ? -1.110  -19.312 0.253   1.00 74.38 435 B 1 
ATOM   8115 N N    . ILE   B 2 436 ? -1.437  -23.495 -4.065  1.00 92.22 436 B 1 
ATOM   8116 C CA   . ILE   B 2 436 ? -0.749  -24.566 -4.779  1.00 92.19 436 B 1 
ATOM   8117 C C    . ILE   B 2 436 ? 0.681   -24.124 -5.064  1.00 91.89 436 B 1 
ATOM   8118 O O    . ILE   B 2 436 ? 0.896   -23.126 -5.756  1.00 90.37 436 B 1 
ATOM   8119 C CB   . ILE   B 2 436 ? -1.495  -24.947 -6.079  1.00 92.03 436 B 1 
ATOM   8120 C CG1  . ILE   B 2 436 ? -3.028  -25.113 -5.880  1.00 88.67 436 B 1 
ATOM   8121 C CG2  . ILE   B 2 436 ? -0.892  -26.246 -6.640  1.00 87.20 436 B 1 
ATOM   8122 C CD1  . ILE   B 2 436 ? -3.809  -25.181 -7.199  1.00 83.74 436 B 1 
ATOM   8123 N N    . ASP   B 2 437 ? 1.641   -24.880 -4.560  1.00 90.59 437 B 1 
ATOM   8124 C CA   . ASP   B 2 437 ? 3.048   -24.719 -4.915  1.00 89.44 437 B 1 
ATOM   8125 C C    . ASP   B 2 437 ? 3.372   -25.682 -6.062  1.00 89.40 437 B 1 
ATOM   8126 O O    . ASP   B 2 437 ? 3.354   -26.901 -5.905  1.00 85.92 437 B 1 
ATOM   8127 C CB   . ASP   B 2 437 ? 3.943   -24.901 -3.680  1.00 86.56 437 B 1 
ATOM   8128 C CG   . ASP   B 2 437 ? 5.242   -24.094 -3.796  1.00 79.09 437 B 1 
ATOM   8129 O OD1  . ASP   B 2 437 ? 5.656   -23.789 -4.942  1.00 71.17 437 B 1 
ATOM   8130 O OD2  . ASP   B 2 437 ? 5.772   -23.701 -2.732  1.00 70.88 437 B 1 
ATOM   8131 N N    . VAL   B 2 438 ? 3.575   -25.113 -7.245  1.00 88.31 438 B 1 
ATOM   8132 C CA   . VAL   B 2 438 ? 3.689   -25.873 -8.502  1.00 87.25 438 B 1 
ATOM   8133 C C    . VAL   B 2 438 ? 5.136   -25.973 -8.964  1.00 86.80 438 B 1 
ATOM   8134 O O    . VAL   B 2 438 ? 5.527   -26.922 -9.644  1.00 81.71 438 B 1 
ATOM   8135 C CB   . VAL   B 2 438 ? 2.843   -25.210 -9.603  1.00 84.46 438 B 1 
ATOM   8136 C CG1  . VAL   B 2 438 ? 2.733   -26.114 -10.826 1.00 74.87 438 B 1 
ATOM   8137 C CG2  . VAL   B 2 438 ? 1.421   -24.871 -9.149  1.00 75.45 438 B 1 
ATOM   8138 N N    . LEU   B 2 439 ? 5.931   -24.970 -8.622  1.00 86.33 439 B 1 
ATOM   8139 C CA   . LEU   B 2 439 ? 7.281   -24.800 -9.129  1.00 84.97 439 B 1 
ATOM   8140 C C    . LEU   B 2 439 ? 8.302   -25.232 -8.077  1.00 84.36 439 B 1 
ATOM   8141 O O    . LEU   B 2 439 ? 8.221   -24.866 -6.913  1.00 79.53 439 B 1 
ATOM   8142 C CB   . LEU   B 2 439 ? 7.488   -23.342 -9.573  1.00 82.43 439 B 1 
ATOM   8143 C CG   . LEU   B 2 439 ? 6.454   -22.807 -10.584 1.00 81.77 439 B 1 
ATOM   8144 C CD1  . LEU   B 2 439 ? 6.812   -21.375 -10.960 1.00 75.95 439 B 1 
ATOM   8145 C CD2  . LEU   B 2 439 ? 6.403   -23.628 -11.876 1.00 76.17 439 B 1 
ATOM   8146 N N    . THR   B 2 440 ? 9.322   -25.956 -8.528  1.00 81.03 440 B 1 
ATOM   8147 C CA   . THR   B 2 440 ? 10.434  -26.373 -7.657  1.00 79.05 440 B 1 
ATOM   8148 C C    . THR   B 2 440 ? 11.308  -25.206 -7.195  1.00 79.58 440 B 1 
ATOM   8149 O O    . THR   B 2 440 ? 12.015  -25.308 -6.195  1.00 74.71 440 B 1 
ATOM   8150 C CB   . THR   B 2 440 ? 11.332  -27.383 -8.377  1.00 74.95 440 B 1 
ATOM   8151 O OG1  . THR   B 2 440 ? 11.704  -26.897 -9.653  1.00 67.41 440 B 1 
ATOM   8152 C CG2  . THR   B 2 440 ? 10.623  -28.723 -8.596  1.00 63.95 440 B 1 
ATOM   8153 N N    . LYS   B 2 441 ? 11.284  -24.111 -7.947  1.00 79.56 441 B 1 
ATOM   8154 C CA   . LYS   B 2 441 ? 11.986  -22.870 -7.638  1.00 79.57 441 B 1 
ATOM   8155 C C    . LYS   B 2 441 ? 11.028  -21.710 -7.863  1.00 82.05 441 B 1 
ATOM   8156 O O    . LYS   B 2 441 ? 10.420  -21.622 -8.925  1.00 78.29 441 B 1 
ATOM   8157 C CB   . LYS   B 2 441 ? 13.229  -22.770 -8.532  1.00 73.73 441 B 1 
ATOM   8158 C CG   . LYS   B 2 441 ? 14.096  -21.548 -8.207  1.00 63.05 441 B 1 
ATOM   8159 C CD   . LYS   B 2 441 ? 15.253  -21.471 -9.205  1.00 56.54 441 B 1 
ATOM   8160 C CE   . LYS   B 2 441 ? 16.048  -20.187 -9.005  1.00 46.99 441 B 1 
ATOM   8161 N NZ   . LYS   B 2 441 ? 16.972  -19.966 -10.142 1.00 40.01 441 B 1 
ATOM   8162 N N    . SER   B 2 442 ? 10.948  -20.822 -6.889  1.00 83.45 442 B 1 
ATOM   8163 C CA   . SER   B 2 442 ? 10.108  -19.634 -6.995  1.00 84.43 442 B 1 
ATOM   8164 C C    . SER   B 2 442 ? 10.546  -18.759 -8.166  1.00 86.28 442 B 1 
ATOM   8165 O O    . SER   B 2 442 ? 11.695  -18.324 -8.227  1.00 83.35 442 B 1 
ATOM   8166 C CB   . SER   B 2 442 ? 10.153  -18.827 -5.694  1.00 80.23 442 B 1 
ATOM   8167 O OG   . SER   B 2 442 ? 9.833   -19.658 -4.589  1.00 69.98 442 B 1 
ATOM   8168 N N    . GLU   B 2 443 ? 9.622   -18.508 -9.080  1.00 88.54 443 B 1 
ATOM   8169 C CA   . GLU   B 2 443 ? 9.775   -17.564 -10.185 1.00 89.78 443 B 1 
ATOM   8170 C C    . GLU   B 2 443 ? 8.411   -16.928 -10.506 1.00 91.62 443 B 1 
ATOM   8171 O O    . GLU   B 2 443 ? 7.368   -17.534 -10.225 1.00 90.58 443 B 1 
ATOM   8172 C CB   . GLU   B 2 443 ? 10.423  -18.241 -11.414 1.00 86.58 443 B 1 
ATOM   8173 C CG   . GLU   B 2 443 ? 9.615   -19.397 -12.010 1.00 78.92 443 B 1 
ATOM   8174 C CD   . GLU   B 2 443 ? 10.279  -20.024 -13.244 1.00 80.13 443 B 1 
ATOM   8175 O OE1  . GLU   B 2 443 ? 10.347  -21.267 -13.322 1.00 71.40 443 B 1 
ATOM   8176 O OE2  . GLU   B 2 443 ? 10.690  -19.278 -14.157 1.00 74.29 443 B 1 
ATOM   8177 N N    . PRO   B 2 444 ? 8.380   -15.709 -11.068 1.00 92.25 444 B 1 
ATOM   8178 C CA   . PRO   B 2 444 ? 7.122   -15.034 -11.350 1.00 93.14 444 B 1 
ATOM   8179 C C    . PRO   B 2 444 ? 6.312   -15.730 -12.442 1.00 94.02 444 B 1 
ATOM   8180 O O    . PRO   B 2 444 ? 6.825   -16.026 -13.523 1.00 93.06 444 B 1 
ATOM   8181 C CB   . PRO   B 2 444 ? 7.489   -13.604 -11.749 1.00 91.40 444 B 1 
ATOM   8182 C CG   . PRO   B 2 444 ? 8.897   -13.414 -11.186 1.00 88.35 444 B 1 
ATOM   8183 C CD   . PRO   B 2 444 ? 9.496   -14.808 -11.277 1.00 90.91 444 B 1 
ATOM   8184 N N    . ILE   B 2 445 ? 5.020   -15.903 -12.199 1.00 93.54 445 B 1 
ATOM   8185 C CA   . ILE   B 2 445 ? 4.078   -16.361 -13.219 1.00 94.42 445 B 1 
ATOM   8186 C C    . ILE   B 2 445 ? 3.800   -15.202 -14.182 1.00 94.43 445 B 1 
ATOM   8187 O O    . ILE   B 2 445 ? 3.368   -14.127 -13.766 1.00 93.07 445 B 1 
ATOM   8188 C CB   . ILE   B 2 445 ? 2.805   -16.939 -12.568 1.00 94.02 445 B 1 
ATOM   8189 C CG1  . ILE   B 2 445 ? 3.187   -18.188 -11.743 1.00 91.49 445 B 1 
ATOM   8190 C CG2  . ILE   B 2 445 ? 1.760   -17.291 -13.638 1.00 91.45 445 B 1 
ATOM   8191 C CD1  . ILE   B 2 445 ? 2.079   -18.695 -10.829 1.00 82.11 445 B 1 
ATOM   8192 N N    . ARG   B 2 446 ? 4.061   -15.430 -15.474 1.00 93.97 446 B 1 
ATOM   8193 C CA   . ARG   B 2 446 ? 3.921   -14.436 -16.552 1.00 93.62 446 B 1 
ATOM   8194 C C    . ARG   B 2 446 ? 2.604   -14.543 -17.306 1.00 93.98 446 B 1 
ATOM   8195 O O    . ARG   B 2 446 ? 2.117   -13.539 -17.814 1.00 92.66 446 B 1 
ATOM   8196 C CB   . ARG   B 2 446 ? 5.084   -14.571 -17.545 1.00 92.83 446 B 1 
ATOM   8197 C CG   . ARG   B 2 446 ? 6.473   -14.344 -16.940 1.00 90.40 446 B 1 
ATOM   8198 C CD   . ARG   B 2 446 ? 6.616   -12.947 -16.323 1.00 87.71 446 B 1 
ATOM   8199 N NE   . ARG   B 2 446 ? 8.021   -12.696 -15.995 1.00 84.87 446 B 1 
ATOM   8200 C CZ   . ARG   B 2 446 ? 8.514   -11.717 -15.272 1.00 81.94 446 B 1 
ATOM   8201 N NH1  . ARG   B 2 446 ? 7.753   -10.798 -14.735 1.00 73.46 446 B 1 
ATOM   8202 N NH2  . ARG   B 2 446 ? 9.798   -11.665 -15.079 1.00 77.20 446 B 1 
ATOM   8203 N N    . ASN   B 2 447 ? 2.060   -15.742 -17.402 1.00 93.27 447 B 1 
ATOM   8204 C CA   . ASN   B 2 447 ? 0.758   -16.000 -18.012 1.00 92.98 447 B 1 
ATOM   8205 C C    . ASN   B 2 447 ? 0.044   -17.121 -17.258 1.00 93.56 447 B 1 
ATOM   8206 O O    . ASN   B 2 447 ? 0.678   -18.042 -16.735 1.00 92.39 447 B 1 
ATOM   8207 C CB   . ASN   B 2 447 ? 0.923   -16.379 -19.496 1.00 91.28 447 B 1 
ATOM   8208 C CG   . ASN   B 2 447 ? 1.497   -15.259 -20.348 1.00 87.67 447 B 1 
ATOM   8209 O OD1  . ASN   B 2 447 ? 2.642   -15.265 -20.754 1.00 75.59 447 B 1 
ATOM   8210 N ND2  . ASN   B 2 447 ? 0.690   -14.271 -20.664 1.00 75.31 447 B 1 
ATOM   8211 N N    . LEU   B 2 448 ? -1.274  -17.035 -17.259 1.00 93.27 448 B 1 
ATOM   8212 C CA   . LEU   B 2 448 ? -2.159  -18.051 -16.710 1.00 93.67 448 B 1 
ATOM   8213 C C    . LEU   B 2 448 ? -3.340  -18.210 -17.662 1.00 93.58 448 B 1 
ATOM   8214 O O    . LEU   B 2 448 ? -3.971  -17.221 -18.023 1.00 91.63 448 B 1 
ATOM   8215 C CB   . LEU   B 2 448 ? -2.623  -17.608 -15.308 1.00 92.56 448 B 1 
ATOM   8216 C CG   . LEU   B 2 448 ? -2.692  -18.770 -14.306 1.00 89.82 448 B 1 
ATOM   8217 C CD1  . LEU   B 2 448 ? -1.415  -18.796 -13.465 1.00 85.84 448 B 1 
ATOM   8218 C CD2  . LEU   B 2 448 ? -3.856  -18.591 -13.353 1.00 85.87 448 B 1 
ATOM   8219 N N    . GLU   B 2 449 ? -3.643  -19.432 -18.070 1.00 92.81 449 B 1 
ATOM   8220 C CA   . GLU   B 2 449 ? -4.777  -19.691 -18.956 1.00 92.10 449 B 1 
ATOM   8221 C C    . GLU   B 2 449 ? -5.394  -21.055 -18.656 1.00 92.57 449 B 1 
ATOM   8222 O O    . GLU   B 2 449 ? -4.695  -22.028 -18.391 1.00 90.98 449 B 1 
ATOM   8223 C CB   . GLU   B 2 449 ? -4.352  -19.563 -20.432 1.00 90.14 449 B 1 
ATOM   8224 C CG   . GLU   B 2 449 ? -5.566  -19.531 -21.379 1.00 80.09 449 B 1 
ATOM   8225 C CD   . GLU   B 2 449 ? -5.252  -19.096 -22.817 1.00 78.37 449 B 1 
ATOM   8226 O OE1  . GLU   B 2 449 ? -6.082  -19.406 -23.702 1.00 68.99 449 B 1 
ATOM   8227 O OE2  . GLU   B 2 449 ? -4.220  -18.430 -23.043 1.00 70.22 449 B 1 
ATOM   8228 N N    . ILE   B 2 450 ? -6.714  -21.124 -18.708 1.00 91.53 450 B 1 
ATOM   8229 C CA   . ILE   B 2 450 ? -7.448  -22.382 -18.597 1.00 91.31 450 B 1 
ATOM   8230 C C    . ILE   B 2 450 ? -7.725  -22.894 -20.002 1.00 90.23 450 B 1 
ATOM   8231 O O    . ILE   B 2 450 ? -8.313  -22.196 -20.832 1.00 87.83 450 B 1 
ATOM   8232 C CB   . ILE   B 2 450 ? -8.727  -22.216 -17.761 1.00 90.99 450 B 1 
ATOM   8233 C CG1  . ILE   B 2 450 ? -8.344  -21.866 -16.304 1.00 87.80 450 B 1 
ATOM   8234 C CG2  . ILE   B 2 450 ? -9.574  -23.506 -17.792 1.00 86.97 450 B 1 
ATOM   8235 C CD1  . ILE   B 2 450 ? -9.502  -21.284 -15.511 1.00 80.78 450 B 1 
ATOM   8236 N N    . VAL   B 2 451 ? -7.325  -24.125 -20.251 1.00 89.33 451 B 1 
ATOM   8237 C CA   . VAL   B 2 451 ? -7.505  -24.775 -21.545 1.00 88.07 451 B 1 
ATOM   8238 C C    . VAL   B 2 451 ? -8.262  -26.084 -21.383 1.00 87.46 451 B 1 
ATOM   8239 O O    . VAL   B 2 451 ? -8.048  -26.841 -20.433 1.00 85.31 451 B 1 
ATOM   8240 C CB   . VAL   B 2 451 ? -6.177  -24.971 -22.296 1.00 86.57 451 B 1 
ATOM   8241 C CG1  . VAL   B 2 451 ? -5.477  -23.627 -22.536 1.00 79.35 451 B 1 
ATOM   8242 C CG2  . VAL   B 2 451 ? -5.205  -25.924 -21.596 1.00 79.56 451 B 1 
ATOM   8243 N N    . ARG   B 2 452 ? -9.129  -26.354 -22.351 1.00 83.75 452 B 1 
ATOM   8244 C CA   . ARG   B 2 452 ? -9.786  -27.655 -22.525 1.00 82.34 452 B 1 
ATOM   8245 C C    . ARG   B 2 452 ? -9.501  -28.147 -23.931 1.00 79.90 452 B 1 
ATOM   8246 O O    . ARG   B 2 452 ? -9.462  -27.342 -24.868 1.00 76.10 452 B 1 
ATOM   8247 C CB   . ARG   B 2 452 ? -11.289 -27.545 -22.248 1.00 81.74 452 B 1 
ATOM   8248 C CG   . ARG   B 2 452 ? -11.567 -27.310 -20.752 1.00 79.97 452 B 1 
ATOM   8249 C CD   . ARG   B 2 452 ? -13.064 -27.244 -20.460 1.00 79.10 452 B 1 
ATOM   8250 N NE   . ARG   B 2 452 ? -13.313 -27.190 -19.009 1.00 79.36 452 B 1 
ATOM   8251 C CZ   . ARG   B 2 452 ? -13.379 -26.108 -18.232 1.00 79.92 452 B 1 
ATOM   8252 N NH1  . ARG   B 2 452 ? -13.301 -24.888 -18.688 1.00 71.85 452 B 1 
ATOM   8253 N NH2  . ARG   B 2 452 ? -13.519 -26.246 -16.957 1.00 76.37 452 B 1 
ATOM   8254 N N    . THR   B 2 453 ? -9.271  -29.443 -24.063 1.00 76.05 453 B 1 
ATOM   8255 C CA   . THR   B 2 453 ? -9.121  -30.063 -25.378 1.00 71.36 453 B 1 
ATOM   8256 C C    . THR   B 2 453 ? -10.454 -30.013 -26.121 1.00 68.30 453 B 1 
ATOM   8257 O O    . THR   B 2 453 ? -11.532 -30.095 -25.529 1.00 61.25 453 B 1 
ATOM   8258 C CB   . THR   B 2 453 ? -8.575  -31.493 -25.280 1.00 67.30 453 B 1 
ATOM   8259 O OG1  . THR   B 2 453 ? -9.315  -32.281 -24.387 1.00 61.12 453 B 1 
ATOM   8260 C CG2  . THR   B 2 453 ? -7.128  -31.494 -24.779 1.00 59.04 453 B 1 
ATOM   8261 N N    . MET   B 2 454 ? -10.401 -29.838 -27.446 1.00 61.27 454 B 1 
ATOM   8262 C CA   . MET   B 2 454 ? -11.626 -29.866 -28.238 1.00 58.42 454 B 1 
ATOM   8263 C C    . MET   B 2 454 ? -12.214 -31.278 -28.225 1.00 58.22 454 B 1 
ATOM   8264 O O    . MET   B 2 454 ? -11.497 -32.271 -28.236 1.00 52.34 454 B 1 
ATOM   8265 C CB   . MET   B 2 454 ? -11.384 -29.377 -29.666 1.00 51.61 454 B 1 
ATOM   8266 C CG   . MET   B 2 454 ? -11.083 -27.873 -29.722 1.00 46.14 454 B 1 
ATOM   8267 S SD   . MET   B 2 454 ? -11.298 -27.179 -31.381 1.00 40.59 454 B 1 
ATOM   8268 C CE   . MET   B 2 454 ? -10.676 -25.504 -31.111 1.00 36.87 454 B 1 
ATOM   8269 N N    . GLN   B 2 455 ? -13.536 -31.361 -28.277 1.00 50.48 455 B 1 
ATOM   8270 C CA   . GLN   B 2 455 ? -14.310 -32.607 -28.169 1.00 48.05 455 B 1 
ATOM   8271 C C    . GLN   B 2 455 ? -13.831 -33.751 -29.086 1.00 48.37 455 B 1 
ATOM   8272 O O    . GLN   B 2 455 ? -14.021 -34.916 -28.758 1.00 44.38 455 B 1 
ATOM   8273 C CB   . GLN   B 2 455 ? -15.772 -32.264 -28.489 1.00 41.88 455 B 1 
ATOM   8274 C CG   . GLN   B 2 455 ? -16.744 -32.719 -27.400 1.00 37.61 455 B 1 
ATOM   8275 C CD   . GLN   B 2 455 ? -18.190 -32.336 -27.692 1.00 33.57 455 B 1 
ATOM   8276 O OE1  . GLN   B 2 455 ? -18.522 -31.722 -28.691 1.00 31.09 455 B 1 
ATOM   8277 N NE2  . GLN   B 2 455 ? -19.110 -32.688 -26.821 1.00 29.46 455 B 1 
ATOM   8278 N N    . TYR   B 2 456 ? -13.230 -33.427 -30.230 1.00 40.83 456 B 1 
ATOM   8279 C CA   . TYR   B 2 456 ? -12.744 -34.424 -31.193 1.00 38.85 456 B 1 
ATOM   8280 C C    . TYR   B 2 456 ? -11.574 -35.265 -30.671 1.00 39.69 456 B 1 
ATOM   8281 O O    . TYR   B 2 456 ? -11.475 -36.437 -31.030 1.00 36.51 456 B 1 
ATOM   8282 C CB   . TYR   B 2 456 ? -12.358 -33.719 -32.495 1.00 32.86 456 B 1 
ATOM   8283 C CG   . TYR   B 2 456 ? -13.550 -33.437 -33.385 1.00 29.54 456 B 1 
ATOM   8284 C CD1  . TYR   B 2 456 ? -14.046 -34.460 -34.220 1.00 26.49 456 B 1 
ATOM   8285 C CD2  . TYR   B 2 456 ? -14.181 -32.180 -33.378 1.00 25.37 456 B 1 
ATOM   8286 C CE1  . TYR   B 2 456 ? -15.158 -34.232 -35.046 1.00 22.93 456 B 1 
ATOM   8287 C CE2  . TYR   B 2 456 ? -15.300 -31.940 -34.197 1.00 24.45 456 B 1 
ATOM   8288 C CZ   . TYR   B 2 456 ? -15.783 -32.970 -35.033 1.00 23.77 456 B 1 
ATOM   8289 O OH   . TYR   B 2 456 ? -16.871 -32.742 -35.837 1.00 22.36 456 B 1 
ATOM   8290 N N    . ASP   B 2 457 ? -10.732 -34.693 -29.816 1.00 41.89 457 B 1 
ATOM   8291 C CA   . ASP   B 2 457 ? -9.569  -35.370 -29.235 1.00 41.13 457 B 1 
ATOM   8292 C C    . ASP   B 2 457 ? -9.802  -35.793 -27.776 1.00 41.62 457 B 1 
ATOM   8293 O O    . ASP   B 2 457 ? -8.871  -36.219 -27.089 1.00 38.19 457 B 1 
ATOM   8294 C CB   . ASP   B 2 457 ? -8.311  -34.500 -29.390 1.00 35.95 457 B 1 
ATOM   8295 C CG   . ASP   B 2 457 ? -7.800  -34.410 -30.829 1.00 32.23 457 B 1 
ATOM   8296 O OD1  . ASP   B 2 457 ? -7.934  -35.408 -31.571 1.00 29.90 457 B 1 
ATOM   8297 O OD2  . ASP   B 2 457 ? -7.256  -33.337 -31.165 1.00 29.08 457 B 1 
ATOM   8298 N N    . GLN   B 2 458 ? -11.044 -35.694 -27.285 1.00 46.25 458 B 1 
ATOM   8299 C CA   . GLN   B 2 458 ? -11.382 -36.292 -25.996 1.00 46.65 458 B 1 
ATOM   8300 C C    . GLN   B 2 458 ? -11.155 -37.805 -26.073 1.00 47.14 458 B 1 
ATOM   8301 O O    . GLN   B 2 458 ? -11.528 -38.439 -27.070 1.00 43.53 458 B 1 
ATOM   8302 C CB   . GLN   B 2 458 ? -12.825 -35.977 -25.570 1.00 42.27 458 B 1 
ATOM   8303 C CG   . GLN   B 2 458 ? -12.943 -34.555 -25.011 1.00 38.40 458 B 1 
ATOM   8304 C CD   . GLN   B 2 458 ? -14.311 -34.248 -24.409 1.00 34.52 458 B 1 
ATOM   8305 O OE1  . GLN   B 2 458 ? -15.287 -34.965 -24.557 1.00 33.06 458 B 1 
ATOM   8306 N NE2  . GLN   B 2 458 ? -14.430 -33.148 -23.694 1.00 31.51 458 B 1 
ATOM   8307 N N    . PRO   B 2 459 ? -10.577 -38.396 -25.023 1.00 44.63 459 B 1 
ATOM   8308 C CA   . PRO   B 2 459 ? -10.454 -39.842 -24.942 1.00 43.77 459 B 1 
ATOM   8309 C C    . PRO   B 2 459 ? -11.821 -40.497 -25.180 1.00 44.39 459 B 1 
ATOM   8310 O O    . PRO   B 2 459 ? -12.821 -40.150 -24.553 1.00 42.39 459 B 1 
ATOM   8311 C CB   . PRO   B 2 459 ? -9.890  -40.133 -23.548 1.00 40.13 459 B 1 
ATOM   8312 C CG   . PRO   B 2 459 ? -9.210  -38.828 -23.138 1.00 39.11 459 B 1 
ATOM   8313 C CD   . PRO   B 2 459 ? -10.044 -37.760 -23.840 1.00 40.64 459 B 1 
ATOM   8314 N N    . LYS   B 2 460 ? -11.876 -41.468 -26.098 1.00 46.81 460 B 1 
ATOM   8315 C CA   . LYS   B 2 460 ? -13.123 -42.142 -26.517 1.00 45.75 460 B 1 
ATOM   8316 C C    . LYS   B 2 460 ? -13.848 -42.890 -25.393 1.00 46.29 460 B 1 
ATOM   8317 O O    . LYS   B 2 460 ? -14.940 -43.408 -25.620 1.00 42.97 460 B 1 
ATOM   8318 C CB   . LYS   B 2 460 ? -12.827 -43.122 -27.659 1.00 41.55 460 B 1 
ATOM   8319 C CG   . LYS   B 2 460 ? -12.451 -42.428 -28.972 1.00 37.82 460 B 1 
ATOM   8320 C CD   . LYS   B 2 460 ? -12.274 -43.472 -30.073 1.00 34.70 460 B 1 
ATOM   8321 C CE   . LYS   B 2 460 ? -11.929 -42.780 -31.391 1.00 30.17 460 B 1 
ATOM   8322 N NZ   . LYS   B 2 460 ? -11.695 -43.741 -32.482 1.00 27.99 460 B 1 
ATOM   8323 N N    . ASP   B 2 461 ? -13.249 -42.998 -24.240 1.00 53.65 461 B 1 
ATOM   8324 C CA   . ASP   B 2 461 ? -13.806 -43.660 -23.059 1.00 52.66 461 B 1 
ATOM   8325 C C    . ASP   B 2 461 ? -14.879 -42.824 -22.335 1.00 52.61 461 B 1 
ATOM   8326 O O    . ASP   B 2 461 ? -15.420 -43.261 -21.322 1.00 48.93 461 B 1 
ATOM   8327 C CB   . ASP   B 2 461 ? -12.655 -44.080 -22.131 1.00 50.07 461 B 1 
ATOM   8328 C CG   . ASP   B 2 461 ? -11.859 -42.915 -21.534 1.00 46.68 461 B 1 
ATOM   8329 O OD1  . ASP   B 2 461 ? -12.151 -41.753 -21.880 1.00 42.79 461 B 1 
ATOM   8330 O OD2  . ASP   B 2 461 ? -10.946 -43.206 -20.731 1.00 43.13 461 B 1 
ATOM   8331 N N    . GLY   B 2 462 ? -15.233 -41.655 -22.864 1.00 51.26 462 B 1 
ATOM   8332 C CA   . GLY   B 2 462 ? -16.250 -40.775 -22.289 1.00 50.67 462 B 1 
ATOM   8333 C C    . GLY   B 2 462 ? -15.770 -40.002 -21.062 1.00 51.60 462 B 1 
ATOM   8334 O O    . GLY   B 2 462 ? -16.597 -39.458 -20.329 1.00 48.64 462 B 1 
ATOM   8335 N N    . SER   B 2 463 ? -14.462 -39.953 -20.818 1.00 55.53 463 B 1 
ATOM   8336 C CA   . SER   B 2 463 ? -13.923 -39.082 -19.781 1.00 55.08 463 B 1 
ATOM   8337 C C    . SER   B 2 463 ? -14.226 -37.621 -20.127 1.00 56.28 463 B 1 
ATOM   8338 O O    . SER   B 2 463 ? -13.983 -37.156 -21.244 1.00 52.72 463 B 1 
ATOM   8339 C CB   . SER   B 2 463 ? -12.428 -39.325 -19.550 1.00 50.58 463 B 1 
ATOM   8340 O OG   . SER   B 2 463 ? -11.646 -38.990 -20.671 1.00 46.18 463 B 1 
ATOM   8341 N N    . TYR   B 2 464 ? -14.788 -36.901 -19.156 1.00 60.82 464 B 1 
ATOM   8342 C CA   . TYR   B 2 464 ? -15.061 -35.480 -19.302 1.00 61.69 464 B 1 
ATOM   8343 C C    . TYR   B 2 464 ? -13.739 -34.715 -19.260 1.00 64.10 464 B 1 
ATOM   8344 O O    . TYR   B 2 464 ? -12.907 -34.980 -18.389 1.00 60.56 464 B 1 
ATOM   8345 C CB   . TYR   B 2 464 ? -16.032 -35.050 -18.196 1.00 56.88 464 B 1 
ATOM   8346 C CG   . TYR   B 2 464 ? -16.662 -33.697 -18.427 1.00 53.20 464 B 1 
ATOM   8347 C CD1  . TYR   B 2 464 ? -16.054 -32.533 -17.917 1.00 49.00 464 B 1 
ATOM   8348 C CD2  . TYR   B 2 464 ? -17.862 -33.590 -19.160 1.00 48.00 464 B 1 
ATOM   8349 C CE1  . TYR   B 2 464 ? -16.642 -31.277 -18.129 1.00 43.12 464 B 1 
ATOM   8350 C CE2  . TYR   B 2 464 ? -18.460 -32.338 -19.377 1.00 44.60 464 B 1 
ATOM   8351 C CZ   . TYR   B 2 464 ? -17.848 -31.180 -18.856 1.00 42.54 464 B 1 
ATOM   8352 O OH   . TYR   B 2 464 ? -18.437 -29.957 -19.055 1.00 39.02 464 B 1 
ATOM   8353 N N    . ASP   B 2 465 ? -13.535 -33.780 -20.178 1.00 68.16 465 B 1 
ATOM   8354 C CA   . ASP   B 2 465 ? -12.368 -32.906 -20.115 1.00 70.55 465 B 1 
ATOM   8355 C C    . ASP   B 2 465 ? -12.585 -31.847 -19.026 1.00 73.25 465 B 1 
ATOM   8356 O O    . ASP   B 2 465 ? -13.198 -30.800 -19.252 1.00 69.73 465 B 1 
ATOM   8357 C CB   . ASP   B 2 465 ? -12.049 -32.295 -21.490 1.00 65.50 465 B 1 
ATOM   8358 C CG   . ASP   B 2 465 ? -10.753 -31.465 -21.474 1.00 61.97 465 B 1 
ATOM   8359 O OD1  . ASP   B 2 465 ? -10.011 -31.490 -20.464 1.00 58.82 465 B 1 
ATOM   8360 O OD2  . ASP   B 2 465 ? -10.475 -30.805 -22.496 1.00 58.34 465 B 1 
ATOM   8361 N N    . ASP   B 2 466 ? -12.064 -32.137 -17.840 1.00 75.60 466 B 1 
ATOM   8362 C CA   . ASP   B 2 466 ? -12.070 -31.205 -16.709 1.00 77.29 466 B 1 
ATOM   8363 C C    . ASP   B 2 466 ? -11.224 -29.951 -16.985 1.00 80.61 466 B 1 
ATOM   8364 O O    . ASP   B 2 466 ? -11.366 -28.936 -16.307 1.00 76.81 466 B 1 
ATOM   8365 C CB   . ASP   B 2 466 ? -11.586 -31.940 -15.448 1.00 71.45 466 B 1 
ATOM   8366 C CG   . ASP   B 2 466 ? -12.656 -32.826 -14.796 1.00 64.96 466 B 1 
ATOM   8367 O OD1  . ASP   B 2 466 ? -13.835 -32.413 -14.792 1.00 57.81 466 B 1 
ATOM   8368 O OD2  . ASP   B 2 466 ? -12.283 -33.867 -14.210 1.00 57.38 466 B 1 
ATOM   8369 N N    . GLY   B 2 467 ? -10.377 -29.993 -18.005 1.00 82.61 467 B 1 
ATOM   8370 C CA   . GLY   B 2 467 ? -9.467  -28.916 -18.365 1.00 84.85 467 B 1 
ATOM   8371 C C    . GLY   B 2 467 ? -8.163  -28.927 -17.569 1.00 87.11 467 B 1 
ATOM   8372 O O    . GLY   B 2 467 ? -7.960  -29.696 -16.625 1.00 85.07 467 B 1 
ATOM   8373 N N    . LYS   B 2 468 ? -7.261  -28.041 -17.967 1.00 88.88 468 B 1 
ATOM   8374 C CA   . LYS   B 2 468 ? -5.961  -27.832 -17.324 1.00 89.75 468 B 1 
ATOM   8375 C C    . LYS   B 2 468 ? -5.706  -26.346 -17.128 1.00 91.04 468 B 1 
ATOM   8376 O O    . LYS   B 2 468 ? -6.112  -25.526 -17.953 1.00 89.82 468 B 1 
ATOM   8377 C CB   . LYS   B 2 468 ? -4.835  -28.470 -18.155 1.00 87.77 468 B 1 
ATOM   8378 C CG   . LYS   B 2 468 ? -5.015  -29.982 -18.381 1.00 83.25 468 B 1 
ATOM   8379 C CD   . LYS   B 2 468 ? -3.824  -30.570 -19.137 1.00 80.04 468 B 1 
ATOM   8380 C CE   . LYS   B 2 468 ? -4.040  -32.049 -19.484 1.00 72.57 468 B 1 
ATOM   8381 N NZ   . LYS   B 2 468 ? -4.822  -32.232 -20.729 1.00 66.36 468 B 1 
ATOM   8382 N N    . LEU   B 2 469 ? -5.004  -26.015 -16.071 1.00 91.27 469 B 1 
ATOM   8383 C CA   . LEU   B 2 469 ? -4.436  -24.694 -15.877 1.00 92.60 469 B 1 
ATOM   8384 C C    . LEU   B 2 469 ? -3.032  -24.676 -16.485 1.00 92.89 469 B 1 
ATOM   8385 O O    . LEU   B 2 469 ? -2.159  -25.425 -16.041 1.00 92.19 469 B 1 
ATOM   8386 C CB   . LEU   B 2 469 ? -4.425  -24.370 -14.376 1.00 93.26 469 B 1 
ATOM   8387 C CG   . LEU   B 2 469 ? -3.954  -22.940 -14.058 1.00 93.40 469 B 1 
ATOM   8388 C CD1  . LEU   B 2 469 ? -4.972  -21.899 -14.517 1.00 90.10 469 B 1 
ATOM   8389 C CD2  . LEU   B 2 469 ? -3.765  -22.793 -12.547 1.00 89.86 469 B 1 
ATOM   8390 N N    . ILE   B 2 470 ? -2.832  -23.827 -17.482 1.00 92.70 470 B 1 
ATOM   8391 C CA   . ILE   B 2 470 ? -1.523  -23.554 -18.069 1.00 92.47 470 B 1 
ATOM   8392 C C    . ILE   B 2 470 ? -0.883  -22.394 -17.310 1.00 92.86 470 B 1 
ATOM   8393 O O    . ILE   B 2 470 ? -1.479  -21.327 -17.167 1.00 92.24 470 B 1 
ATOM   8394 C CB   . ILE   B 2 470 ? -1.632  -23.249 -19.573 1.00 91.71 470 B 1 
ATOM   8395 C CG1  . ILE   B 2 470 ? -2.382  -24.348 -20.359 1.00 88.68 470 B 1 
ATOM   8396 C CG2  . ILE   B 2 470 ? -0.239  -23.014 -20.180 1.00 88.96 470 B 1 
ATOM   8397 C CD1  . ILE   B 2 470 ? -1.786  -25.757 -20.254 1.00 82.22 470 B 1 
ATOM   8398 N N    . ILE   B 2 471 ? 0.331   -22.617 -16.859 1.00 92.97 471 B 1 
ATOM   8399 C CA   . ILE   B 2 471 ? 1.143   -21.676 -16.096 1.00 93.19 471 B 1 
ATOM   8400 C C    . ILE   B 2 471 ? 2.421   -21.439 -16.893 1.00 93.06 471 B 1 
ATOM   8401 O O    . ILE   B 2 471 ? 3.149   -22.387 -17.187 1.00 92.03 471 B 1 
ATOM   8402 C CB   . ILE   B 2 471 ? 1.446   -22.259 -14.699 1.00 93.08 471 B 1 
ATOM   8403 C CG1  . ILE   B 2 471 ? 0.155   -22.623 -13.924 1.00 91.14 471 B 1 
ATOM   8404 C CG2  . ILE   B 2 471 ? 2.300   -21.275 -13.886 1.00 90.92 471 B 1 
ATOM   8405 C CD1  . ILE   B 2 471 ? 0.416   -23.593 -12.770 1.00 87.76 471 B 1 
ATOM   8406 N N    . VAL   B 2 472 ? 2.692   -20.197 -17.249 1.00 93.31 472 B 1 
ATOM   8407 C CA   . VAL   B 2 472 ? 3.893   -19.816 -17.996 1.00 93.36 472 B 1 
ATOM   8408 C C    . VAL   B 2 472 ? 4.748   -18.904 -17.134 1.00 93.58 472 B 1 
ATOM   8409 O O    . VAL   B 2 472 ? 4.268   -17.897 -16.617 1.00 92.91 472 B 1 
ATOM   8410 C CB   . VAL   B 2 472 ? 3.548   -19.163 -19.347 1.00 92.49 472 B 1 
ATOM   8411 C CG1  . VAL   B 2 472 ? 4.808   -18.906 -20.177 1.00 88.46 472 B 1 
ATOM   8412 C CG2  . VAL   B 2 472 ? 2.607   -20.047 -20.176 1.00 88.40 472 B 1 
ATOM   8413 N N    . THR   B 2 473 ? 6.009   -19.258 -17.006 1.00 92.91 473 B 1 
ATOM   8414 C CA   . THR   B 2 473 ? 7.055   -18.446 -16.379 1.00 92.54 473 B 1 
ATOM   8415 C C    . THR   B 2 473 ? 8.093   -18.046 -17.432 1.00 92.19 473 B 1 
ATOM   8416 O O    . THR   B 2 473 ? 7.948   -18.375 -18.609 1.00 90.71 473 B 1 
ATOM   8417 C CB   . THR   B 2 473 ? 7.701   -19.195 -15.206 1.00 91.99 473 B 1 
ATOM   8418 O OG1  . THR   B 2 473 ? 8.498   -20.247 -15.696 1.00 85.38 473 B 1 
ATOM   8419 C CG2  . THR   B 2 473 ? 6.677   -19.769 -14.225 1.00 84.79 473 B 1 
ATOM   8420 N N    . ASP   B 2 474 ? 9.141   -17.341 -17.034 1.00 91.60 474 B 1 
ATOM   8421 C CA   . ASP   B 2 474 ? 10.200  -16.972 -17.984 1.00 90.98 474 B 1 
ATOM   8422 C C    . ASP   B 2 474 ? 10.955  -18.204 -18.532 1.00 90.78 474 B 1 
ATOM   8423 O O    . ASP   B 2 474 ? 11.463  -18.161 -19.651 1.00 87.81 474 B 1 
ATOM   8424 C CB   . ASP   B 2 474 ? 11.164  -15.971 -17.318 1.00 89.69 474 B 1 
ATOM   8425 C CG   . ASP   B 2 474 ? 10.570  -14.565 -17.112 1.00 88.23 474 B 1 
ATOM   8426 O OD1  . ASP   B 2 474 ? 9.792   -14.089 -17.968 1.00 82.67 474 B 1 
ATOM   8427 O OD2  . ASP   B 2 474 ? 10.894  -13.900 -16.104 1.00 82.44 474 B 1 
ATOM   8428 N N    . SER   B 2 475 ? 10.999  -19.301 -17.776 1.00 91.11 475 B 1 
ATOM   8429 C CA   . SER   B 2 475 ? 11.843  -20.474 -18.055 1.00 90.43 475 B 1 
ATOM   8430 C C    . SER   B 2 475 ? 11.092  -21.774 -18.362 1.00 90.74 475 B 1 
ATOM   8431 O O    . SER   B 2 475 ? 11.704  -22.737 -18.833 1.00 87.73 475 B 1 
ATOM   8432 C CB   . SER   B 2 475 ? 12.802  -20.688 -16.880 1.00 88.22 475 B 1 
ATOM   8433 O OG   . SER   B 2 475 ? 12.153  -21.261 -15.762 1.00 81.35 475 B 1 
ATOM   8434 N N    . GLN   B 2 476 ? 9.793   -21.837 -18.089 1.00 90.25 476 B 1 
ATOM   8435 C CA   . GLN   B 2 476 ? 9.032   -23.077 -18.227 1.00 90.20 476 B 1 
ATOM   8436 C C    . GLN   B 2 476 ? 7.543   -22.838 -18.504 1.00 91.34 476 B 1 
ATOM   8437 O O    . GLN   B 2 476 ? 6.972   -21.807 -18.157 1.00 89.85 476 B 1 
ATOM   8438 C CB   . GLN   B 2 476 ? 9.249   -23.966 -16.984 1.00 87.34 476 B 1 
ATOM   8439 C CG   . GLN   B 2 476 ? 8.876   -23.270 -15.667 1.00 82.18 476 B 1 
ATOM   8440 C CD   . GLN   B 2 476 ? 9.324   -24.039 -14.425 1.00 82.34 476 B 1 
ATOM   8441 O OE1  . GLN   B 2 476 ? 9.274   -25.257 -14.343 1.00 73.66 476 B 1 
ATOM   8442 N NE2  . GLN   B 2 476 ? 9.760   -23.345 -13.398 1.00 72.49 476 B 1 
ATOM   8443 N N    . VAL   B 2 477 ? 6.915   -23.843 -19.101 1.00 91.03 477 B 1 
ATOM   8444 C CA   . VAL   B 2 477 ? 5.462   -23.965 -19.239 1.00 91.33 477 B 1 
ATOM   8445 C C    . VAL   B 2 477 ? 5.029   -25.199 -18.463 1.00 91.49 477 B 1 
ATOM   8446 O O    . VAL   B 2 477 ? 5.620   -26.269 -18.606 1.00 90.21 477 B 1 
ATOM   8447 C CB   . VAL   B 2 477 ? 5.019   -24.053 -20.709 1.00 90.79 477 B 1 
ATOM   8448 C CG1  . VAL   B 2 477 ? 3.494   -24.020 -20.831 1.00 85.97 477 B 1 
ATOM   8449 C CG2  . VAL   B 2 477 ? 5.588   -22.905 -21.549 1.00 86.12 477 B 1 
ATOM   8450 N N    . VAL   B 2 478 ? 4.013   -25.045 -17.643 1.00 92.37 478 B 1 
ATOM   8451 C CA   . VAL   B 2 478 ? 3.507   -26.083 -16.743 1.00 92.42 478 B 1 
ATOM   8452 C C    . VAL   B 2 478 ? 2.000   -26.213 -16.936 1.00 92.72 478 B 1 
ATOM   8453 O O    . VAL   B 2 478 ? 1.313   -25.210 -17.101 1.00 91.41 478 B 1 
ATOM   8454 C CB   . VAL   B 2 478 ? 3.869   -25.733 -15.286 1.00 91.00 478 B 1 
ATOM   8455 C CG1  . VAL   B 2 478 ? 3.357   -26.776 -14.301 1.00 84.24 478 B 1 
ATOM   8456 C CG2  . VAL   B 2 478 ? 5.387   -25.629 -15.092 1.00 83.68 478 B 1 
ATOM   8457 N N    . ALA   B 2 479 ? 1.481   -27.436 -16.900 1.00 91.92 479 B 1 
ATOM   8458 C CA   . ALA   B 2 479 ? 0.049   -27.697 -16.869 1.00 91.69 479 B 1 
ATOM   8459 C C    . ALA   B 2 479 ? -0.319  -28.558 -15.663 1.00 91.74 479 B 1 
ATOM   8460 O O    . ALA   B 2 479 ? 0.314   -29.577 -15.396 1.00 90.26 479 B 1 
ATOM   8461 C CB   . ALA   B 2 479 ? -0.402  -28.330 -18.190 1.00 90.59 479 B 1 
ATOM   8462 N N    . ILE   B 2 480 ? -1.363  -28.147 -14.957 1.00 91.97 480 B 1 
ATOM   8463 C CA   . ILE   B 2 480 ? -1.894  -28.857 -13.785 1.00 92.12 480 B 1 
ATOM   8464 C C    . ILE   B 2 480 ? -3.408  -29.053 -13.915 1.00 92.15 480 B 1 
ATOM   8465 O O    . ILE   B 2 480 ? -4.077  -28.349 -14.678 1.00 91.19 480 B 1 
ATOM   8466 C CB   . ILE   B 2 480 ? -1.519  -28.137 -12.468 1.00 91.62 480 B 1 
ATOM   8467 C CG1  . ILE   B 2 480 ? -2.243  -26.778 -12.303 1.00 87.58 480 B 1 
ATOM   8468 C CG2  . ILE   B 2 480 ? 0.008   -27.977 -12.371 1.00 85.05 480 B 1 
ATOM   8469 C CD1  . ILE   B 2 480 ? -2.021  -26.113 -10.935 1.00 85.53 480 B 1 
ATOM   8470 N N    . GLN   B 2 481 ? -3.956  -29.983 -13.147 1.00 91.16 481 B 1 
ATOM   8471 C CA   . GLN   B 2 481 ? -5.408  -30.152 -13.051 1.00 90.60 481 B 1 
ATOM   8472 C C    . GLN   B 2 481 ? -6.057  -28.974 -12.301 1.00 91.54 481 B 1 
ATOM   8473 O O    . GLN   B 2 481 ? -5.461  -28.396 -11.386 1.00 90.44 481 B 1 
ATOM   8474 C CB   . GLN   B 2 481 ? -5.741  -31.490 -12.368 1.00 88.50 481 B 1 
ATOM   8475 C CG   . GLN   B 2 481 ? -5.267  -32.725 -13.161 1.00 79.62 481 B 1 
ATOM   8476 C CD   . GLN   B 2 481 ? -5.973  -32.915 -14.508 1.00 72.03 481 B 1 
ATOM   8477 O OE1  . GLN   B 2 481 ? -7.008  -32.345 -14.794 1.00 62.53 481 B 1 
ATOM   8478 N NE2  . GLN   B 2 481 ? -5.432  -33.732 -15.383 1.00 58.97 481 B 1 
ATOM   8479 N N    . LEU   B 2 482 ? -7.299  -28.656 -12.661 1.00 91.15 482 B 1 
ATOM   8480 C CA   . LEU   B 2 482 ? -8.061  -27.557 -12.049 1.00 92.07 482 B 1 
ATOM   8481 C C    . LEU   B 2 482 ? -8.552  -27.877 -10.629 1.00 92.21 482 B 1 
ATOM   8482 O O    . LEU   B 2 482 ? -8.868  -26.965 -9.861  1.00 89.99 482 B 1 
ATOM   8483 C CB   . LEU   B 2 482 ? -9.253  -27.208 -12.957 1.00 91.48 482 B 1 
ATOM   8484 C CG   . LEU   B 2 482 ? -8.879  -26.703 -14.365 1.00 91.16 482 B 1 
ATOM   8485 C CD1  . LEU   B 2 482 ? -10.150 -26.487 -15.180 1.00 86.76 482 B 1 
ATOM   8486 C CD2  . LEU   B 2 482 ? -8.115  -25.382 -14.317 1.00 86.26 482 B 1 
ATOM   8487 N N    . HIS   B 2 483 ? -8.629  -29.150 -10.283 1.00 91.67 483 B 1 
ATOM   8488 C CA   . HIS   B 2 483 ? -9.115  -29.609 -8.981  1.00 91.06 483 B 1 
ATOM   8489 C C    . HIS   B 2 483 ? -8.318  -30.808 -8.462  1.00 91.05 483 B 1 
ATOM   8490 O O    . HIS   B 2 483 ? -7.639  -31.516 -9.202  1.00 88.73 483 B 1 
ATOM   8491 C CB   . HIS   B 2 483 ? -10.611 -29.937 -9.082  1.00 89.39 483 B 1 
ATOM   8492 C CG   . HIS   B 2 483 ? -10.898 -31.159 -9.913  1.00 88.38 483 B 1 
ATOM   8493 N ND1  . HIS   B 2 483 ? -10.749 -32.471 -9.506  1.00 77.25 483 B 1 
ATOM   8494 C CD2  . HIS   B 2 483 ? -11.260 -31.186 -11.239 1.00 77.81 483 B 1 
ATOM   8495 C CE1  . HIS   B 2 483 ? -11.015 -33.261 -10.556 1.00 79.32 483 B 1 
ATOM   8496 N NE2  . HIS   B 2 483 ? -11.329 -32.514 -11.624 1.00 81.45 483 B 1 
ATOM   8497 N N    . ARG   B 2 484 ? -8.463  -31.064 -7.167  1.00 88.31 484 B 1 
ATOM   8498 C CA   . ARG   B 2 484 ? -7.909  -32.228 -6.450  1.00 87.72 484 B 1 
ATOM   8499 C C    . ARG   B 2 484 ? -8.998  -32.944 -5.641  1.00 88.46 484 B 1 
ATOM   8500 O O    . ARG   B 2 484 ? -8.716  -33.493 -4.588  1.00 85.73 484 B 1 
ATOM   8501 C CB   . ARG   B 2 484 ? -6.710  -31.780 -5.597  1.00 86.32 484 B 1 
ATOM   8502 C CG   . ARG   B 2 484 ? -5.432  -31.579 -6.433  1.00 84.26 484 B 1 
ATOM   8503 C CD   . ARG   B 2 484 ? -4.583  -30.423 -5.934  1.00 81.91 484 B 1 
ATOM   8504 N NE   . ARG   B 2 484 ? -5.195  -29.156 -6.336  1.00 81.37 484 B 1 
ATOM   8505 C CZ   . ARG   B 2 484 ? -5.131  -28.585 -7.533  1.00 80.79 484 B 1 
ATOM   8506 N NH1  . ARG   B 2 484 ? -4.393  -29.063 -8.502  1.00 70.73 484 B 1 
ATOM   8507 N NH2  . ARG   B 2 484 ? -5.830  -27.514 -7.766  1.00 76.79 484 B 1 
ATOM   8508 N N    . CYS   B 2 485 ? -10.227 -32.976 -6.159  1.00 89.10 485 B 1 
ATOM   8509 C CA   . CYS   B 2 485 ? -11.363 -33.639 -5.505  1.00 89.24 485 B 1 
ATOM   8510 C C    . CYS   B 2 485 ? -11.086 -35.111 -5.159  1.00 89.36 485 B 1 
ATOM   8511 O O    . CYS   B 2 485 ? -11.611 -35.626 -4.179  1.00 86.42 485 B 1 
ATOM   8512 C CB   . CYS   B 2 485 ? -12.592 -33.576 -6.425  1.00 88.57 485 B 1 
ATOM   8513 S SG   . CYS   B 2 485 ? -13.013 -31.941 -7.082  1.00 86.83 485 B 1 
ATOM   8514 N N    . HIS   B 2 486 ? -10.244 -35.769 -5.948  1.00 88.33 486 B 1 
ATOM   8515 C CA   . HIS   B 2 486 ? -9.880  -37.177 -5.768  1.00 86.23 486 B 1 
ATOM   8516 C C    . HIS   B 2 486 ? -8.717  -37.401 -4.790  1.00 86.14 486 B 1 
ATOM   8517 O O    . HIS   B 2 486 ? -8.242  -38.527 -4.665  1.00 81.41 486 B 1 
ATOM   8518 C CB   . HIS   B 2 486 ? -9.562  -37.790 -7.139  1.00 82.77 486 B 1 
ATOM   8519 C CG   . HIS   B 2 486 ? -10.678 -37.626 -8.129  1.00 73.51 486 B 1 
ATOM   8520 N ND1  . HIS   B 2 486 ? -11.977 -38.057 -7.964  1.00 62.29 486 B 1 
ATOM   8521 C CD2  . HIS   B 2 486 ? -10.611 -37.000 -9.351  1.00 61.23 486 B 1 
ATOM   8522 C CE1  . HIS   B 2 486 ? -12.667 -37.707 -9.056  1.00 55.89 486 B 1 
ATOM   8523 N NE2  . HIS   B 2 486 ? -11.872 -37.062 -9.922  1.00 56.01 486 B 1 
ATOM   8524 N N    . ASN   B 2 487 ? -8.241  -36.366 -4.122  1.00 83.27 487 B 1 
ATOM   8525 C CA   . ASN   B 2 487 ? -7.139  -36.487 -3.174  1.00 82.51 487 B 1 
ATOM   8526 C C    . ASN   B 2 487 ? -7.523  -37.437 -2.027  1.00 83.25 487 B 1 
ATOM   8527 O O    . ASN   B 2 487 ? -8.548  -37.244 -1.374  1.00 79.89 487 B 1 
ATOM   8528 C CB   . ASN   B 2 487 ? -6.770  -35.083 -2.678  1.00 78.93 487 B 1 
ATOM   8529 C CG   . ASN   B 2 487 ? -5.493  -35.041 -1.860  1.00 75.46 487 B 1 
ATOM   8530 O OD1  . ASN   B 2 487 ? -5.170  -35.907 -1.065  1.00 66.62 487 B 1 
ATOM   8531 N ND2  . ASN   B 2 487 ? -4.716  -33.996 -2.027  1.00 66.38 487 B 1 
ATOM   8532 N N    . ASP   B 2 488 ? -6.649  -38.405 -1.746  1.00 81.65 488 B 1 
ATOM   8533 C CA   . ASP   B 2 488 ? -6.871  -39.435 -0.722  1.00 80.67 488 B 1 
ATOM   8534 C C    . ASP   B 2 488 ? -7.095  -38.873 0.693   1.00 81.77 488 B 1 
ATOM   8535 O O    . ASP   B 2 488 ? -7.640  -39.558 1.561   1.00 77.21 488 B 1 
ATOM   8536 C CB   . ASP   B 2 488 ? -5.662  -40.384 -0.693  1.00 76.68 488 B 1 
ATOM   8537 C CG   . ASP   B 2 488 ? -5.474  -41.200 -1.976  1.00 69.91 488 B 1 
ATOM   8538 O OD1  . ASP   B 2 488 ? -6.483  -41.451 -2.666  1.00 60.94 488 B 1 
ATOM   8539 O OD2  . ASP   B 2 488 ? -4.313  -41.589 -2.234  1.00 61.17 488 B 1 
ATOM   8540 N N    . LYS   B 2 489 ? -6.712  -37.627 0.932   1.00 81.75 489 B 1 
ATOM   8541 C CA   . LYS   B 2 489 ? -6.961  -36.936 2.205   1.00 81.80 489 B 1 
ATOM   8542 C C    . LYS   B 2 489 ? -8.435  -36.575 2.409   1.00 84.04 489 B 1 
ATOM   8543 O O    . LYS   B 2 489 ? -8.832  -36.319 3.541   1.00 80.15 489 B 1 
ATOM   8544 C CB   . LYS   B 2 489 ? -6.104  -35.670 2.287   1.00 77.54 489 B 1 
ATOM   8545 C CG   . LYS   B 2 489 ? -4.598  -35.968 2.334   1.00 70.15 489 B 1 
ATOM   8546 C CD   . LYS   B 2 489 ? -3.832  -34.645 2.405   1.00 63.61 489 B 1 
ATOM   8547 C CE   . LYS   B 2 489 ? -2.318  -34.879 2.423   1.00 55.28 489 B 1 
ATOM   8548 N NZ   . LYS   B 2 489 ? -1.585  -33.592 2.378   1.00 48.63 489 B 1 
ATOM   8549 N N    . ILE   B 2 490 ? -9.228  -36.524 1.343   1.00 82.70 490 B 1 
ATOM   8550 C CA   . ILE   B 2 490 ? -10.653 -36.174 1.388   1.00 84.18 490 B 1 
ATOM   8551 C C    . ILE   B 2 490 ? -11.455 -37.472 1.494   1.00 85.23 490 B 1 
ATOM   8552 O O    . ILE   B 2 490 ? -11.857 -38.066 0.489   1.00 82.55 490 B 1 
ATOM   8553 C CB   . ILE   B 2 490 ? -11.057 -35.323 0.170   1.00 83.61 490 B 1 
ATOM   8554 C CG1  . ILE   B 2 490 ? -10.160 -34.071 -0.001  1.00 80.60 490 B 1 
ATOM   8555 C CG2  . ILE   B 2 490 ? -12.529 -34.889 0.331   1.00 78.04 490 B 1 
ATOM   8556 C CD1  . ILE   B 2 490 ? -10.292 -33.440 -1.389  1.00 72.37 490 B 1 
ATOM   8557 N N    . THR   B 2 491 ? -11.667 -37.927 2.717   1.00 86.79 491 B 1 
ATOM   8558 C CA   . THR   B 2 491 ? -12.224 -39.257 3.015   1.00 86.06 491 B 1 
ATOM   8559 C C    . THR   B 2 491 ? -13.686 -39.233 3.453   1.00 87.12 491 B 1 
ATOM   8560 O O    . THR   B 2 491 ? -14.347 -40.274 3.461   1.00 82.26 491 B 1 
ATOM   8561 C CB   . THR   B 2 491 ? -11.382 -39.965 4.079   1.00 83.01 491 B 1 
ATOM   8562 O OG1  . THR   B 2 491 ? -11.410 -39.257 5.296   1.00 75.65 491 B 1 
ATOM   8563 C CG2  . THR   B 2 491 ? -9.926  -40.137 3.657   1.00 72.63 491 B 1 
ATOM   8564 N N    . SER   B 2 492 ? -14.219 -38.066 3.802   1.00 87.33 492 B 1 
ATOM   8565 C CA   . SER   B 2 492 ? -15.569 -37.919 4.343   1.00 88.87 492 B 1 
ATOM   8566 C C    . SER   B 2 492 ? -16.409 -36.892 3.585   1.00 90.25 492 B 1 
ATOM   8567 O O    . SER   B 2 492 ? -15.904 -35.979 2.935   1.00 88.28 492 B 1 
ATOM   8568 C CB   . SER   B 2 492 ? -15.493 -37.584 5.835   1.00 86.56 492 B 1 
ATOM   8569 O OG   . SER   B 2 492 ? -15.017 -36.272 6.028   1.00 81.21 492 B 1 
ATOM   8570 N N    . CYS   B 2 493 ? -17.737 -37.023 3.712   1.00 89.73 493 B 1 
ATOM   8571 C CA   . CYS   B 2 493 ? -18.685 -36.048 3.176   1.00 90.99 493 B 1 
ATOM   8572 C C    . CYS   B 2 493 ? -18.402 -34.643 3.710   1.00 92.10 493 B 1 
ATOM   8573 O O    . CYS   B 2 493 ? -18.351 -33.696 2.938   1.00 90.24 493 B 1 
ATOM   8574 C CB   . CYS   B 2 493 ? -20.105 -36.497 3.535   1.00 89.40 493 B 1 
ATOM   8575 S SG   . CYS   B 2 493 ? -21.444 -35.460 2.872   1.00 86.20 493 B 1 
ATOM   8576 N N    . SER   B 2 494 ? -18.178 -34.522 5.014   1.00 90.28 494 B 1 
ATOM   8577 C CA   . SER   B 2 494 ? -17.915 -33.231 5.653   1.00 90.06 494 B 1 
ATOM   8578 C C    . SER   B 2 494 ? -16.641 -32.568 5.127   1.00 90.66 494 B 1 
ATOM   8579 O O    . SER   B 2 494 ? -16.664 -31.378 4.850   1.00 89.04 494 B 1 
ATOM   8580 C CB   . SER   B 2 494 ? -17.822 -33.391 7.171   1.00 88.66 494 B 1 
ATOM   8581 O OG   . SER   B 2 494 ? -19.010 -33.985 7.668   1.00 78.80 494 B 1 
ATOM   8582 N N    . GLU   B 2 495 ? -15.570 -33.325 4.920   1.00 89.46 495 B 1 
ATOM   8583 C CA   . GLU   B 2 495 ? -14.318 -32.804 4.350   1.00 88.89 495 B 1 
ATOM   8584 C C    . GLU   B 2 495 ? -14.498 -32.361 2.892   1.00 89.91 495 B 1 
ATOM   8585 O O    . GLU   B 2 495 ? -14.056 -31.280 2.521   1.00 88.54 495 B 1 
ATOM   8586 C CB   . GLU   B 2 495 ? -13.225 -33.876 4.423   1.00 87.61 495 B 1 
ATOM   8587 C CG   . GLU   B 2 495 ? -12.710 -34.124 5.847   1.00 84.40 495 B 1 
ATOM   8588 C CD   . GLU   B 2 495 ? -11.948 -35.447 5.984   1.00 82.29 495 B 1 
ATOM   8589 O OE1  . GLU   B 2 495 ? -11.079 -35.537 6.871   1.00 74.01 495 B 1 
ATOM   8590 O OE2  . GLU   B 2 495 ? -12.294 -36.405 5.247   1.00 75.11 495 B 1 
ATOM   8591 N N    . CYS   B 2 496 ? -15.201 -33.155 2.082   1.00 90.67 496 B 1 
ATOM   8592 C CA   . CYS   B 2 496 ? -15.468 -32.817 0.684   1.00 92.12 496 B 1 
ATOM   8593 C C    . CYS   B 2 496 ? -16.298 -31.529 0.559   1.00 92.98 496 B 1 
ATOM   8594 O O    . CYS   B 2 496 ? -15.963 -30.646 -0.225  1.00 91.04 496 B 1 
ATOM   8595 C CB   . CYS   B 2 496 ? -16.158 -34.016 0.019   1.00 91.66 496 B 1 
ATOM   8596 S SG   . CYS   B 2 496 ? -16.514 -33.824 -1.750  1.00 90.36 496 B 1 
ATOM   8597 N N    . VAL   B 2 497 ? -17.355 -31.403 1.352   1.00 92.66 497 B 1 
ATOM   8598 C CA   . VAL   B 2 497 ? -18.231 -30.217 1.357   1.00 92.66 497 B 1 
ATOM   8599 C C    . VAL   B 2 497 ? -17.512 -28.990 1.935   1.00 92.51 497 B 1 
ATOM   8600 O O    . VAL   B 2 497 ? -17.679 -27.886 1.420   1.00 91.09 497 B 1 
ATOM   8601 C CB   . VAL   B 2 497 ? -19.537 -30.531 2.110   1.00 91.72 497 B 1 
ATOM   8602 C CG1  . VAL   B 2 497 ? -20.428 -29.301 2.263   1.00 85.07 497 B 1 
ATOM   8603 C CG2  . VAL   B 2 497 ? -20.362 -31.586 1.362   1.00 85.14 497 B 1 
ATOM   8604 N N    . ALA   B 2 498 ? -16.675 -29.176 2.955   1.00 91.70 498 B 1 
ATOM   8605 C CA   . ALA   B 2 498 ? -15.932 -28.092 3.600   1.00 90.93 498 B 1 
ATOM   8606 C C    . ALA   B 2 498 ? -14.924 -27.390 2.671   1.00 91.37 498 B 1 
ATOM   8607 O O    . ALA   B 2 498 ? -14.553 -26.247 2.944   1.00 89.95 498 B 1 
ATOM   8608 C CB   . ALA   B 2 498 ? -15.225 -28.642 4.843   1.00 89.71 498 B 1 
ATOM   8609 N N    . LEU   B 2 499 ? -14.519 -28.035 1.575   1.00 92.13 499 B 1 
ATOM   8610 C CA   . LEU   B 2 499 ? -13.657 -27.416 0.561   1.00 91.49 499 B 1 
ATOM   8611 C C    . LEU   B 2 499 ? -14.294 -26.171 -0.068  1.00 92.04 499 B 1 
ATOM   8612 O O    . LEU   B 2 499 ? -13.570 -25.281 -0.500  1.00 90.06 499 B 1 
ATOM   8613 C CB   . LEU   B 2 499 ? -13.339 -28.430 -0.555  1.00 90.28 499 B 1 
ATOM   8614 C CG   . LEU   B 2 499 ? -12.570 -29.684 -0.116  1.00 87.54 499 B 1 
ATOM   8615 C CD1  . LEU   B 2 499 ? -12.400 -30.599 -1.328  1.00 82.19 499 B 1 
ATOM   8616 C CD2  . LEU   B 2 499 ? -11.192 -29.345 0.446   1.00 81.20 499 B 1 
ATOM   8617 N N    . GLN   B 2 500 ? -15.622 -26.114 -0.127  1.00 91.42 500 B 1 
ATOM   8618 C CA   . GLN   B 2 500 ? -16.382 -25.087 -0.862  1.00 92.81 500 B 1 
ATOM   8619 C C    . GLN   B 2 500 ? -15.915 -24.950 -2.323  1.00 93.75 500 B 1 
ATOM   8620 O O    . GLN   B 2 500 ? -15.902 -23.860 -2.882  1.00 91.54 500 B 1 
ATOM   8621 C CB   . GLN   B 2 500 ? -16.394 -23.754 -0.088  1.00 92.24 500 B 1 
ATOM   8622 C CG   . GLN   B 2 500 ? -16.948 -23.886 1.334   1.00 91.83 500 B 1 
ATOM   8623 C CD   . GLN   B 2 500 ? -16.956 -22.552 2.074   1.00 92.69 500 B 1 
ATOM   8624 O OE1  . GLN   B 2 500 ? -16.072 -22.257 2.865   1.00 84.43 500 B 1 
ATOM   8625 N NE2  . GLN   B 2 500 ? -17.943 -21.717 1.864   1.00 82.99 500 B 1 
ATOM   8626 N N    . ASP   B 2 501 ? -15.503 -26.060 -2.923  1.00 93.38 501 B 1 
ATOM   8627 C CA   . ASP   B 2 501 ? -14.964 -26.092 -4.279  1.00 94.10 501 B 1 
ATOM   8628 C C    . ASP   B 2 501 ? -16.081 -26.409 -5.286  1.00 94.23 501 B 1 
ATOM   8629 O O    . ASP   B 2 501 ? -16.617 -27.520 -5.248  1.00 92.86 501 B 1 
ATOM   8630 C CB   . ASP   B 2 501 ? -13.817 -27.113 -4.341  1.00 93.66 501 B 1 
ATOM   8631 C CG   . ASP   B 2 501 ? -13.026 -27.074 -5.653  1.00 93.57 501 B 1 
ATOM   8632 O OD1  . ASP   B 2 501 ? -13.515 -26.546 -6.675  1.00 88.97 501 B 1 
ATOM   8633 O OD2  . ASP   B 2 501 ? -11.864 -27.529 -5.658  1.00 88.55 501 B 1 
ATOM   8634 N N    . PRO   B 2 502 ? -16.415 -25.499 -6.205  1.00 94.21 502 B 1 
ATOM   8635 C CA   . PRO   B 2 502 ? -17.434 -25.751 -7.228  1.00 93.92 502 B 1 
ATOM   8636 C C    . PRO   B 2 502 ? -17.186 -27.018 -8.055  1.00 93.64 502 B 1 
ATOM   8637 O O    . PRO   B 2 502 ? -18.145 -27.639 -8.512  1.00 91.76 502 B 1 
ATOM   8638 C CB   . PRO   B 2 502 ? -17.423 -24.506 -8.117  1.00 93.50 502 B 1 
ATOM   8639 C CG   . PRO   B 2 502 ? -16.951 -23.402 -7.177  1.00 92.52 502 B 1 
ATOM   8640 C CD   . PRO   B 2 502 ? -15.946 -24.124 -6.293  1.00 94.20 502 B 1 
ATOM   8641 N N    . TYR   B 2 503 ? -15.932 -27.431 -8.206  1.00 93.48 503 B 1 
ATOM   8642 C CA   . TYR   B 2 503 ? -15.583 -28.659 -8.918  1.00 93.23 503 B 1 
ATOM   8643 C C    . TYR   B 2 503 ? -15.835 -29.941 -8.115  1.00 92.80 503 B 1 
ATOM   8644 O O    . TYR   B 2 503 ? -15.824 -31.019 -8.706  1.00 90.68 503 B 1 
ATOM   8645 C CB   . TYR   B 2 503 ? -14.109 -28.619 -9.327  1.00 92.88 503 B 1 
ATOM   8646 C CG   . TYR   B 2 503 ? -13.727 -27.499 -10.265 1.00 93.18 503 B 1 
ATOM   8647 C CD1  . TYR   B 2 503 ? -14.262 -27.440 -11.568 1.00 88.54 503 B 1 
ATOM   8648 C CD2  . TYR   B 2 503 ? -12.784 -26.540 -9.856  1.00 88.61 503 B 1 
ATOM   8649 C CE1  . TYR   B 2 503 ? -13.852 -26.433 -12.458 1.00 87.64 503 B 1 
ATOM   8650 C CE2  . TYR   B 2 503 ? -12.366 -25.533 -10.738 1.00 87.27 503 B 1 
ATOM   8651 C CZ   . TYR   B 2 503 ? -12.899 -25.484 -12.040 1.00 91.14 503 B 1 
ATOM   8652 O OH   . TYR   B 2 503 ? -12.469 -24.509 -12.896 1.00 89.90 503 B 1 
ATOM   8653 N N    . CYS   B 2 504 ? -16.006 -29.862 -6.796  1.00 93.13 504 B 1 
ATOM   8654 C CA   . CYS   B 2 504 ? -16.003 -31.025 -5.911  1.00 93.25 504 B 1 
ATOM   8655 C C    . CYS   B 2 504 ? -17.336 -31.212 -5.177  1.00 93.52 504 B 1 
ATOM   8656 O O    . CYS   B 2 504 ? -17.777 -30.339 -4.431  1.00 91.79 504 B 1 
ATOM   8657 C CB   . CYS   B 2 504 ? -14.854 -30.908 -4.903  1.00 92.43 504 B 1 
ATOM   8658 S SG   . CYS   B 2 504 ? -13.186 -30.782 -5.618  1.00 90.49 504 B 1 
ATOM   8659 N N    . ALA   B 2 505 ? -17.931 -32.397 -5.298  1.00 92.66 505 B 1 
ATOM   8660 C CA   . ALA   B 2 505 ? -19.099 -32.797 -4.524  1.00 93.08 505 B 1 
ATOM   8661 C C    . ALA   B 2 505 ? -18.980 -34.244 -4.032  1.00 92.98 505 B 1 
ATOM   8662 O O    . ALA   B 2 505 ? -18.325 -35.088 -4.649  1.00 91.52 505 B 1 
ATOM   8663 C CB   . ALA   B 2 505 ? -20.366 -32.574 -5.356  1.00 92.34 505 B 1 
ATOM   8664 N N    . TRP   B 2 506 ? -19.621 -34.534 -2.907  1.00 92.06 506 B 1 
ATOM   8665 C CA   . TRP   B 2 506 ? -19.648 -35.879 -2.339  1.00 92.44 506 B 1 
ATOM   8666 C C    . TRP   B 2 506 ? -20.649 -36.761 -3.078  1.00 92.49 506 B 1 
ATOM   8667 O O    . TRP   B 2 506 ? -21.852 -36.507 -3.032  1.00 90.79 506 B 1 
ATOM   8668 C CB   . TRP   B 2 506 ? -19.964 -35.815 -0.852  1.00 91.85 506 B 1 
ATOM   8669 C CG   . TRP   B 2 506 ? -19.892 -37.141 -0.164  1.00 91.89 506 B 1 
ATOM   8670 C CD1  . TRP   B 2 506 ? -20.945 -37.916 0.184   1.00 88.27 506 B 1 
ATOM   8671 C CD2  . TRP   B 2 506 ? -18.693 -37.871 0.249   1.00 91.09 506 B 1 
ATOM   8672 N NE1  . TRP   B 2 506 ? -20.488 -39.069 0.809   1.00 88.51 506 B 1 
ATOM   8673 C CE2  . TRP   B 2 506 ? -19.114 -39.078 0.873   1.00 90.10 506 B 1 
ATOM   8674 C CE3  . TRP   B 2 506 ? -17.311 -37.618 0.168   1.00 89.74 506 B 1 
ATOM   8675 C CZ2  . TRP   B 2 506 ? -18.186 -40.000 1.412   1.00 89.51 506 B 1 
ATOM   8676 C CZ3  . TRP   B 2 506 ? -16.389 -38.537 0.703   1.00 86.77 506 B 1 
ATOM   8677 C CH2  . TRP   B 2 506 ? -16.824 -39.715 1.322   1.00 86.65 506 B 1 
ATOM   8678 N N    . ASP   B 2 507 ? -20.168 -37.813 -3.708  1.00 91.83 507 B 1 
ATOM   8679 C CA   . ASP   B 2 507 ? -21.001 -38.852 -4.312  1.00 91.37 507 B 1 
ATOM   8680 C C    . ASP   B 2 507 ? -21.535 -39.777 -3.212  1.00 90.76 507 B 1 
ATOM   8681 O O    . ASP   B 2 507 ? -20.820 -40.631 -2.678  1.00 88.67 507 B 1 
ATOM   8682 C CB   . ASP   B 2 507 ? -20.186 -39.600 -5.377  1.00 90.15 507 B 1 
ATOM   8683 C CG   . ASP   B 2 507 ? -20.933 -40.720 -6.116  1.00 89.68 507 B 1 
ATOM   8684 O OD1  . ASP   B 2 507 ? -21.984 -41.203 -5.633  1.00 83.45 507 B 1 
ATOM   8685 O OD2  . ASP   B 2 507 ? -20.391 -41.170 -7.154  1.00 83.59 507 B 1 
ATOM   8686 N N    . LYS   B 2 508 ? -22.813 -39.621 -2.897  1.00 89.95 508 B 1 
ATOM   8687 C CA   . LYS   B 2 508 ? -23.509 -40.424 -1.883  1.00 88.95 508 B 1 
ATOM   8688 C C    . LYS   B 2 508 ? -23.437 -41.925 -2.162  1.00 89.25 508 B 1 
ATOM   8689 O O    . LYS   B 2 508 ? -23.385 -42.722 -1.224  1.00 86.74 508 B 1 
ATOM   8690 C CB   . LYS   B 2 508 ? -24.973 -39.957 -1.837  1.00 86.71 508 B 1 
ATOM   8691 C CG   . LYS   B 2 508 ? -25.845 -40.754 -0.854  1.00 80.02 508 B 1 
ATOM   8692 C CD   . LYS   B 2 508 ? -27.284 -40.255 -0.932  1.00 74.89 508 B 1 
ATOM   8693 C CE   . LYS   B 2 508 ? -28.204 -41.015 0.021   1.00 66.22 508 B 1 
ATOM   8694 N NZ   . LYS   B 2 508 ? -29.575 -40.459 -0.049  1.00 58.89 508 B 1 
ATOM   8695 N N    . ILE   B 2 509 ? -23.504 -42.322 -3.431  1.00 89.42 509 B 1 
ATOM   8696 C CA   . ILE   B 2 509 ? -23.549 -43.736 -3.824  1.00 89.43 509 B 1 
ATOM   8697 C C    . ILE   B 2 509 ? -22.146 -44.339 -3.777  1.00 89.95 509 B 1 
ATOM   8698 O O    . ILE   B 2 509 ? -21.954 -45.414 -3.214  1.00 87.34 509 B 1 
ATOM   8699 C CB   . ILE   B 2 509 ? -24.198 -43.900 -5.217  1.00 87.80 509 B 1 
ATOM   8700 C CG1  . ILE   B 2 509 ? -25.651 -43.366 -5.199  1.00 82.96 509 B 1 
ATOM   8701 C CG2  . ILE   B 2 509 ? -24.162 -45.375 -5.660  1.00 79.91 509 B 1 
ATOM   8702 C CD1  . ILE   B 2 509 ? -26.385 -43.485 -6.539  1.00 72.09 509 B 1 
ATOM   8703 N N    . ALA   B 2 510 ? -21.172 -43.655 -4.352  1.00 89.39 510 B 1 
ATOM   8704 C CA   . ALA   B 2 510 ? -19.790 -44.124 -4.387  1.00 89.08 510 B 1 
ATOM   8705 C C    . ALA   B 2 510 ? -19.045 -43.931 -3.053  1.00 89.63 510 B 1 
ATOM   8706 O O    . ALA   B 2 510 ? -17.997 -44.547 -2.856  1.00 86.68 510 B 1 
ATOM   8707 C CB   . ALA   B 2 510 ? -19.071 -43.426 -5.541  1.00 87.56 510 B 1 
ATOM   8708 N N    . GLY   B 2 511 ? -19.568 -43.089 -2.159  1.00 89.12 511 B 1 
ATOM   8709 C CA   . GLY   B 2 511 ? -18.947 -42.809 -0.867  1.00 89.48 511 B 1 
ATOM   8710 C C    . GLY   B 2 511 ? -17.588 -42.114 -0.990  1.00 90.36 511 B 1 
ATOM   8711 O O    . GLY   B 2 511 ? -16.669 -42.427 -0.235  1.00 87.13 511 B 1 
ATOM   8712 N N    . LYS   B 2 512 ? -17.440 -41.207 -1.961  1.00 89.62 512 B 1 
ATOM   8713 C CA   . LYS   B 2 512 ? -16.199 -40.464 -2.203  1.00 90.43 512 B 1 
ATOM   8714 C C    . LYS   B 2 512 ? -16.454 -39.089 -2.810  1.00 91.49 512 B 1 
ATOM   8715 O O    . LYS   B 2 512 ? -17.496 -38.856 -3.422  1.00 88.79 512 B 1 
ATOM   8716 C CB   . LYS   B 2 512 ? -15.229 -41.296 -3.057  1.00 87.10 512 B 1 
ATOM   8717 C CG   . LYS   B 2 512 ? -15.779 -41.706 -4.433  1.00 78.57 512 B 1 
ATOM   8718 C CD   . LYS   B 2 512 ? -14.730 -42.554 -5.158  1.00 75.74 512 B 1 
ATOM   8719 C CE   . LYS   B 2 512 ? -15.256 -43.072 -6.485  1.00 63.84 512 B 1 
ATOM   8720 N NZ   . LYS   B 2 512 ? -14.215 -43.858 -7.198  1.00 56.99 512 B 1 
ATOM   8721 N N    . CYS   B 2 513 ? -15.495 -38.207 -2.665  1.00 90.73 513 B 1 
ATOM   8722 C CA   . CYS   B 2 513 ? -15.504 -36.916 -3.340  1.00 91.63 513 B 1 
ATOM   8723 C C    . CYS   B 2 513 ? -15.268 -37.112 -4.848  1.00 91.49 513 B 1 
ATOM   8724 O O    . CYS   B 2 513 ? -14.397 -37.881 -5.265  1.00 88.92 513 B 1 
ATOM   8725 C CB   . CYS   B 2 513 ? -14.472 -35.998 -2.669  1.00 91.18 513 B 1 
ATOM   8726 S SG   . CYS   B 2 513 ? -14.822 -34.226 -2.852  1.00 89.13 513 B 1 
ATOM   8727 N N    . ARG   B 2 514 ? -16.081 -36.473 -5.669  1.00 90.31 514 B 1 
ATOM   8728 C CA   . ARG   B 2 514 ? -16.057 -36.562 -7.140  1.00 89.95 514 B 1 
ATOM   8729 C C    . ARG   B 2 514 ? -15.889 -35.178 -7.744  1.00 90.74 514 B 1 
ATOM   8730 O O    . ARG   B 2 514 ? -16.288 -34.199 -7.128  1.00 89.06 514 B 1 
ATOM   8731 C CB   . ARG   B 2 514 ? -17.368 -37.189 -7.639  1.00 87.71 514 B 1 
ATOM   8732 C CG   . ARG   B 2 514 ? -17.517 -38.688 -7.334  1.00 82.48 514 B 1 
ATOM   8733 C CD   . ARG   B 2 514 ? -16.611 -39.540 -8.217  1.00 79.08 514 B 1 
ATOM   8734 N NE   . ARG   B 2 514 ? -17.094 -40.930 -8.214  1.00 72.82 514 B 1 
ATOM   8735 C CZ   . ARG   B 2 514 ? -16.865 -41.859 -9.121  1.00 67.41 514 B 1 
ATOM   8736 N NH1  . ARG   B 2 514 ? -16.034 -41.674 -10.111 1.00 61.29 514 B 1 
ATOM   8737 N NH2  . ARG   B 2 514 ? -17.493 -42.992 -9.037  1.00 60.43 514 B 1 
ATOM   8738 N N    . SER   B 2 515 ? -15.361 -35.124 -8.940  1.00 90.24 515 B 1 
ATOM   8739 C CA   . SER   B 2 515 ? -15.230 -33.893 -9.713  1.00 89.50 515 B 1 
ATOM   8740 C C    . SER   B 2 515 ? -16.453 -33.613 -10.586 1.00 89.57 515 B 1 
ATOM   8741 O O    . SER   B 2 515 ? -17.245 -34.508 -10.903 1.00 86.84 515 B 1 
ATOM   8742 C CB   . SER   B 2 515 ? -13.957 -33.923 -10.562 1.00 86.55 515 B 1 
ATOM   8743 O OG   . SER   B 2 515 ? -13.934 -35.042 -11.425 1.00 78.65 515 B 1 
ATOM   8744 N N    . HIS   B 2 516 ? -16.568 -32.358 -10.986 1.00 88.28 516 B 1 
ATOM   8745 C CA   . HIS   B 2 516 ? -17.480 -31.887 -12.024 1.00 87.05 516 B 1 
ATOM   8746 C C    . HIS   B 2 516 ? -17.414 -32.778 -13.275 1.00 86.30 516 B 1 
ATOM   8747 O O    . HIS   B 2 516 ? -16.361 -33.311 -13.625 1.00 82.47 516 B 1 
ATOM   8748 C CB   . HIS   B 2 516 ? -17.107 -30.433 -12.348 1.00 84.61 516 B 1 
ATOM   8749 C CG   . HIS   B 2 516 ? -17.927 -29.833 -13.454 1.00 82.65 516 B 1 
ATOM   8750 N ND1  . HIS   B 2 516 ? -17.617 -29.854 -14.795 1.00 70.02 516 B 1 
ATOM   8751 C CD2  . HIS   B 2 516 ? -19.137 -29.192 -13.333 1.00 70.68 516 B 1 
ATOM   8752 C CE1  . HIS   B 2 516 ? -18.613 -29.237 -15.466 1.00 70.99 516 B 1 
ATOM   8753 N NE2  . HIS   B 2 516 ? -19.554 -28.823 -14.607 1.00 72.65 516 B 1 
ATOM   8754 N N    . GLY   B 2 517 ? -18.556 -32.956 -13.929 1.00 81.58 517 B 1 
ATOM   8755 C CA   . GLY   B 2 517 ? -18.695 -33.853 -15.077 1.00 80.15 517 B 1 
ATOM   8756 C C    . GLY   B 2 517 ? -18.969 -35.319 -14.722 1.00 81.60 517 B 1 
ATOM   8757 O O    . GLY   B 2 517 ? -19.265 -36.113 -15.619 1.00 77.31 517 B 1 
ATOM   8758 N N    . ALA   B 2 518 ? -18.947 -35.694 -13.447 1.00 80.52 518 B 1 
ATOM   8759 C CA   . ALA   B 2 518 ? -19.364 -37.029 -13.027 1.00 80.97 518 B 1 
ATOM   8760 C C    . ALA   B 2 518 ? -20.818 -37.324 -13.462 1.00 82.07 518 B 1 
ATOM   8761 O O    . ALA   B 2 518 ? -21.662 -36.421 -13.487 1.00 80.22 518 B 1 
ATOM   8762 C CB   . ALA   B 2 518 ? -19.191 -37.171 -11.507 1.00 79.18 518 B 1 
ATOM   8763 N N    . PRO   B 2 519 ? -21.156 -38.591 -13.778 1.00 81.46 519 B 1 
ATOM   8764 C CA   . PRO   B 2 519 ? -22.522 -38.963 -14.133 1.00 81.09 519 B 1 
ATOM   8765 C C    . PRO   B 2 519 ? -23.520 -38.537 -13.055 1.00 81.98 519 B 1 
ATOM   8766 O O    . PRO   B 2 519 ? -23.312 -38.817 -11.878 1.00 79.50 519 B 1 
ATOM   8767 C CB   . PRO   B 2 519 ? -22.500 -40.483 -14.319 1.00 78.69 519 B 1 
ATOM   8768 C CG   . PRO   B 2 519 ? -21.042 -40.774 -14.680 1.00 77.47 519 B 1 
ATOM   8769 C CD   . PRO   B 2 519 ? -20.271 -39.737 -13.871 1.00 80.94 519 B 1 
ATOM   8770 N N    . ARG   B 2 520 ? -24.611 -37.890 -13.473 1.00 80.51 520 B 1 
ATOM   8771 C CA   . ARG   B 2 520 ? -25.674 -37.357 -12.593 1.00 82.03 520 B 1 
ATOM   8772 C C    . ARG   B 2 520 ? -25.230 -36.179 -11.705 1.00 84.43 520 B 1 
ATOM   8773 O O    . ARG   B 2 520 ? -25.928 -35.866 -10.745 1.00 80.14 520 B 1 
ATOM   8774 C CB   . ARG   B 2 520 ? -26.343 -38.469 -11.764 1.00 78.87 520 B 1 
ATOM   8775 C CG   . ARG   B 2 520 ? -26.730 -39.715 -12.567 1.00 76.69 520 B 1 
ATOM   8776 C CD   . ARG   B 2 520 ? -27.312 -40.790 -11.645 1.00 72.11 520 B 1 
ATOM   8777 N NE   . ARG   B 2 520 ? -28.599 -40.347 -11.094 1.00 66.24 520 B 1 
ATOM   8778 C CZ   . ARG   B 2 520 ? -29.398 -41.017 -10.285 1.00 59.41 520 B 1 
ATOM   8779 N NH1  . ARG   B 2 520 ? -29.080 -42.200 -9.835  1.00 55.58 520 B 1 
ATOM   8780 N NH2  . ARG   B 2 520 ? -30.533 -40.497 -9.934  1.00 54.21 520 B 1 
ATOM   8781 N N    . TRP   B 2 521 ? -24.138 -35.505 -12.044 1.00 86.14 521 B 1 
ATOM   8782 C CA   . TRP   B 2 521 ? -23.555 -34.386 -11.293 1.00 87.23 521 B 1 
ATOM   8783 C C    . TRP   B 2 521 ? -24.563 -33.324 -10.833 1.00 87.81 521 B 1 
ATOM   8784 O O    . TRP   B 2 521 ? -24.491 -32.850 -9.704  1.00 84.29 521 B 1 
ATOM   8785 C CB   . TRP   B 2 521 ? -22.498 -33.723 -12.173 1.00 85.81 521 B 1 
ATOM   8786 C CG   . TRP   B 2 521 ? -21.902 -32.488 -11.586 1.00 86.69 521 B 1 
ATOM   8787 C CD1  . TRP   B 2 521 ? -22.211 -31.218 -11.927 1.00 82.08 521 B 1 
ATOM   8788 C CD2  . TRP   B 2 521 ? -20.906 -32.391 -10.522 1.00 87.32 521 B 1 
ATOM   8789 N NE1  . TRP   B 2 521 ? -21.459 -30.338 -11.162 1.00 83.78 521 B 1 
ATOM   8790 C CE2  . TRP   B 2 521 ? -20.646 -31.014 -10.290 1.00 86.95 521 B 1 
ATOM   8791 C CE3  . TRP   B 2 521 ? -20.196 -33.335 -9.753  1.00 86.85 521 B 1 
ATOM   8792 C CZ2  . TRP   B 2 521 ? -19.713 -30.581 -9.327  1.00 86.72 521 B 1 
ATOM   8793 C CZ3  . TRP   B 2 521 ? -19.265 -32.905 -8.791  1.00 83.51 521 B 1 
ATOM   8794 C CH2  . TRP   B 2 521 ? -19.026 -31.541 -8.582  1.00 84.07 521 B 1 
ATOM   8795 N N    . LEU   B 2 522 ? -25.519 -32.959 -11.692 1.00 85.98 522 B 1 
ATOM   8796 C CA   . LEU   B 2 522 ? -26.501 -31.912 -11.380 1.00 85.80 522 B 1 
ATOM   8797 C C    . LEU   B 2 522 ? -27.579 -32.359 -10.373 1.00 86.46 522 B 1 
ATOM   8798 O O    . LEU   B 2 522 ? -28.357 -31.527 -9.907  1.00 82.89 522 B 1 
ATOM   8799 C CB   . LEU   B 2 522 ? -27.143 -31.406 -12.686 1.00 83.05 522 B 1 
ATOM   8800 C CG   . LEU   B 2 522 ? -26.165 -30.746 -13.681 1.00 79.14 522 B 1 
ATOM   8801 C CD1  . LEU   B 2 522 ? -26.920 -30.364 -14.957 1.00 72.55 522 B 1 
ATOM   8802 C CD2  . LEU   B 2 522 ? -25.523 -29.476 -13.120 1.00 72.81 522 B 1 
ATOM   8803 N N    . GLU   B 2 523 ? -27.657 -33.645 -10.041 1.00 84.34 523 B 1 
ATOM   8804 C CA   . GLU   B 2 523 ? -28.663 -34.176 -9.119  1.00 84.42 523 B 1 
ATOM   8805 C C    . GLU   B 2 523 ? -28.220 -33.988 -7.659  1.00 85.16 523 B 1 
ATOM   8806 O O    . GLU   B 2 523 ? -27.544 -34.842 -7.079  1.00 82.20 523 B 1 
ATOM   8807 C CB   . GLU   B 2 523 ? -28.971 -35.651 -9.421  1.00 82.55 523 B 1 
ATOM   8808 C CG   . GLU   B 2 523 ? -29.638 -35.898 -10.787 1.00 78.81 523 B 1 
ATOM   8809 C CD   . GLU   B 2 523 ? -29.967 -37.390 -10.976 1.00 74.08 523 B 1 
ATOM   8810 O OE1  . GLU   B 2 523 ? -29.610 -37.986 -12.016 1.00 66.55 523 B 1 
ATOM   8811 O OE2  . GLU   B 2 523 ? -30.553 -38.017 -10.067 1.00 69.87 523 B 1 
ATOM   8812 N N    . GLU   B 2 524 ? -28.676 -32.912 -7.026  1.00 85.53 524 B 1 
ATOM   8813 C CA   . GLU   B 2 524 ? -28.314 -32.534 -5.646  1.00 85.76 524 B 1 
ATOM   8814 C C    . GLU   B 2 524 ? -28.657 -33.596 -4.582  1.00 86.97 524 B 1 
ATOM   8815 O O    . GLU   B 2 524 ? -28.056 -33.639 -3.513  1.00 83.09 524 B 1 
ATOM   8816 C CB   . GLU   B 2 524 ? -28.994 -31.200 -5.306  1.00 81.93 524 B 1 
ATOM   8817 C CG   . GLU   B 2 524 ? -30.537 -31.286 -5.283  1.00 75.11 524 B 1 
ATOM   8818 C CD   . GLU   B 2 524 ? -31.229 -29.950 -4.982  1.00 72.78 524 B 1 
ATOM   8819 O OE1  . GLU   B 2 524 ? -32.483 -29.945 -5.032  1.00 65.22 524 B 1 
ATOM   8820 O OE2  . GLU   B 2 524 ? -30.518 -28.960 -4.701  1.00 69.98 524 B 1 
ATOM   8821 N N    . ASN   B 2 525 ? -29.580 -34.515 -4.884  1.00 87.18 525 B 1 
ATOM   8822 C CA   . ASN   B 2 525 ? -29.906 -35.636 -3.997  1.00 86.91 525 B 1 
ATOM   8823 C C    . ASN   B 2 525 ? -28.835 -36.744 -3.981  1.00 88.46 525 B 1 
ATOM   8824 O O    . ASN   B 2 525 ? -28.859 -37.613 -3.102  1.00 84.97 525 B 1 
ATOM   8825 C CB   . ASN   B 2 525 ? -31.270 -36.206 -4.416  1.00 84.08 525 B 1 
ATOM   8826 C CG   . ASN   B 2 525 ? -32.410 -35.255 -4.090  1.00 75.74 525 B 1 
ATOM   8827 O OD1  . ASN   B 2 525 ? -32.511 -34.729 -3.005  1.00 64.84 525 B 1 
ATOM   8828 N ND2  . ASN   B 2 525 ? -33.316 -35.041 -5.019  1.00 64.43 525 B 1 
ATOM   8829 N N    . TYR   B 2 526 ? -27.937 -36.753 -4.971  1.00 88.01 526 B 1 
ATOM   8830 C CA   . TYR   B 2 526 ? -26.864 -37.739 -5.127  1.00 88.48 526 B 1 
ATOM   8831 C C    . TYR   B 2 526 ? -25.484 -37.137 -4.876  1.00 89.98 526 B 1 
ATOM   8832 O O    . TYR   B 2 526 ? -24.618 -37.826 -4.338  1.00 86.59 526 B 1 
ATOM   8833 C CB   . TYR   B 2 526 ? -26.936 -38.364 -6.522  1.00 85.07 526 B 1 
ATOM   8834 C CG   . TYR   B 2 526 ? -28.127 -39.278 -6.689  1.00 79.53 526 B 1 
ATOM   8835 C CD1  . TYR   B 2 526 ? -28.011 -40.647 -6.373  1.00 71.31 526 B 1 
ATOM   8836 C CD2  . TYR   B 2 526 ? -29.365 -38.768 -7.124  1.00 70.43 526 B 1 
ATOM   8837 C CE1  . TYR   B 2 526 ? -29.118 -41.502 -6.499  1.00 64.95 526 B 1 
ATOM   8838 C CE2  . TYR   B 2 526 ? -30.483 -39.614 -7.249  1.00 63.74 526 B 1 
ATOM   8839 C CZ   . TYR   B 2 526 ? -30.353 -40.981 -6.941  1.00 64.93 526 B 1 
ATOM   8840 O OH   . TYR   B 2 526 ? -31.437 -41.812 -7.072  1.00 62.07 526 B 1 
ATOM   8841 N N    . PHE   B 2 527 ? -25.300 -35.872 -5.229  1.00 89.77 527 B 1 
ATOM   8842 C CA   . PHE   B 2 527 ? -24.066 -35.125 -5.008  1.00 91.17 527 B 1 
ATOM   8843 C C    . PHE   B 2 527 ? -24.286 -34.046 -3.952  1.00 91.19 527 B 1 
ATOM   8844 O O    . PHE   B 2 527 ? -25.036 -33.093 -4.166  1.00 88.24 527 B 1 
ATOM   8845 C CB   . PHE   B 2 527 ? -23.574 -34.554 -6.335  1.00 89.96 527 B 1 
ATOM   8846 C CG   . PHE   B 2 527 ? -22.973 -35.616 -7.227  1.00 89.81 527 B 1 
ATOM   8847 C CD1  . PHE   B 2 527 ? -21.628 -35.986 -7.064  1.00 84.26 527 B 1 
ATOM   8848 C CD2  . PHE   B 2 527 ? -23.764 -36.276 -8.182  1.00 84.78 527 B 1 
ATOM   8849 C CE1  . PHE   B 2 527 ? -21.070 -36.999 -7.854  1.00 84.63 527 B 1 
ATOM   8850 C CE2  . PHE   B 2 527 ? -23.211 -37.295 -8.975  1.00 84.07 527 B 1 
ATOM   8851 C CZ   . PHE   B 2 527 ? -21.861 -37.655 -8.809  1.00 87.45 527 B 1 
ATOM   8852 N N    . TYR   B 2 528 ? -23.628 -34.200 -2.811  1.00 91.04 528 B 1 
ATOM   8853 C CA   . TYR   B 2 528 ? -23.706 -33.243 -1.717  1.00 91.48 528 B 1 
ATOM   8854 C C    . TYR   B 2 528 ? -22.596 -32.208 -1.851  1.00 91.61 528 B 1 
ATOM   8855 O O    . TYR   B 2 528 ? -21.412 -32.541 -1.863  1.00 89.66 528 B 1 
ATOM   8856 C CB   . TYR   B 2 528 ? -23.671 -33.967 -0.372  1.00 90.48 528 B 1 
ATOM   8857 C CG   . TYR   B 2 528 ? -24.755 -35.007 -0.152  1.00 89.76 528 B 1 
ATOM   8858 C CD1  . TYR   B 2 528 ? -26.035 -34.872 -0.734  1.00 84.28 528 B 1 
ATOM   8859 C CD2  . TYR   B 2 528 ? -24.487 -36.126 0.666   1.00 84.40 528 B 1 
ATOM   8860 C CE1  . TYR   B 2 528 ? -27.034 -35.830 -0.506  1.00 83.23 528 B 1 
ATOM   8861 C CE2  . TYR   B 2 528 ? -25.481 -37.089 0.907   1.00 83.06 528 B 1 
ATOM   8862 C CZ   . TYR   B 2 528 ? -26.756 -36.935 0.319   1.00 85.89 528 B 1 
ATOM   8863 O OH   . TYR   B 2 528 ? -27.733 -37.862 0.555   1.00 84.40 528 B 1 
ATOM   8864 N N    . GLN   B 2 529 ? -22.997 -30.946 -1.943  1.00 91.08 529 B 1 
ATOM   8865 C CA   . GLN   B 2 529 ? -22.109 -29.794 -2.027  1.00 91.61 529 B 1 
ATOM   8866 C C    . GLN   B 2 529 ? -22.833 -28.574 -1.458  1.00 91.66 529 B 1 
ATOM   8867 O O    . GLN   B 2 529 ? -24.048 -28.448 -1.588  1.00 87.98 529 B 1 
ATOM   8868 C CB   . GLN   B 2 529 ? -21.719 -29.578 -3.501  1.00 89.24 529 B 1 
ATOM   8869 C CG   . GLN   B 2 529 ? -20.616 -28.534 -3.705  1.00 87.16 529 B 1 
ATOM   8870 C CD   . GLN   B 2 529 ? -20.531 -28.083 -5.158  1.00 89.16 529 B 1 
ATOM   8871 O OE1  . GLN   B 2 529 ? -21.450 -27.463 -5.663  1.00 81.47 529 B 1 
ATOM   8872 N NE2  . GLN   B 2 529 ? -19.462 -28.364 -5.861  1.00 81.48 529 B 1 
ATOM   8873 N N    . ASN   B 2 530 ? -22.078 -27.673 -0.850  1.00 90.04 530 B 1 
ATOM   8874 C CA   . ASN   B 2 530 ? -22.573 -26.348 -0.499  1.00 90.33 530 B 1 
ATOM   8875 C C    . ASN   B 2 530 ? -21.417 -25.343 -0.555  1.00 91.01 530 B 1 
ATOM   8876 O O    . ASN   B 2 530 ? -20.705 -25.142 0.427   1.00 88.49 530 B 1 
ATOM   8877 C CB   . ASN   B 2 530 ? -23.271 -26.395 0.867   1.00 87.95 530 B 1 
ATOM   8878 C CG   . ASN   B 2 530 ? -24.006 -25.098 1.171   1.00 86.93 530 B 1 
ATOM   8879 O OD1  . ASN   B 2 530 ? -23.770 -24.051 0.591   1.00 79.98 530 B 1 
ATOM   8880 N ND2  . ASN   B 2 530 ? -24.930 -25.140 2.104   1.00 79.39 530 B 1 
ATOM   8881 N N    . VAL   B 2 531 ? -21.248 -24.715 -1.709  1.00 91.03 531 B 1 
ATOM   8882 C CA   . VAL   B 2 531 ? -20.177 -23.729 -1.929  1.00 91.63 531 B 1 
ATOM   8883 C C    . VAL   B 2 531 ? -20.354 -22.511 -1.018  1.00 91.53 531 B 1 
ATOM   8884 O O    . VAL   B 2 531 ? -19.366 -21.987 -0.514  1.00 89.07 531 B 1 
ATOM   8885 C CB   . VAL   B 2 531 ? -20.110 -23.309 -3.413  1.00 91.03 531 B 1 
ATOM   8886 C CG1  . VAL   B 2 531 ? -18.994 -22.296 -3.675  1.00 85.33 531 B 1 
ATOM   8887 C CG2  . VAL   B 2 531 ? -19.853 -24.525 -4.316  1.00 85.36 531 B 1 
ATOM   8888 N N    . ALA   B 2 532 ? -21.584 -22.100 -0.743  1.00 90.25 532 B 1 
ATOM   8889 C CA   . ALA   B 2 532 ? -21.863 -20.912 0.062   1.00 89.08 532 B 1 
ATOM   8890 C C    . ALA   B 2 532 ? -21.425 -21.050 1.531   1.00 89.23 532 B 1 
ATOM   8891 O O    . ALA   B 2 532 ? -20.877 -20.108 2.102   1.00 86.56 532 B 1 
ATOM   8892 C CB   . ALA   B 2 532 ? -23.359 -20.592 -0.052  1.00 87.28 532 B 1 
ATOM   8893 N N    . THR   B 2 533 ? -21.649 -22.208 2.150   1.00 88.89 533 B 1 
ATOM   8894 C CA   . THR   B 2 533 ? -21.428 -22.386 3.601   1.00 87.44 533 B 1 
ATOM   8895 C C    . THR   B 2 533 ? -20.387 -23.445 3.967   1.00 87.82 533 B 1 
ATOM   8896 O O    . THR   B 2 533 ? -19.931 -23.485 5.109   1.00 84.07 533 B 1 
ATOM   8897 C CB   . THR   B 2 533 ? -22.736 -22.718 4.334   1.00 85.59 533 B 1 
ATOM   8898 O OG1  . THR   B 2 533 ? -23.206 -23.990 3.950   1.00 79.43 533 B 1 
ATOM   8899 C CG2  . THR   B 2 533 ? -23.850 -21.701 4.064   1.00 77.13 533 B 1 
ATOM   8900 N N    . GLY   B 2 534 ? -20.043 -24.335 3.052   1.00 87.48 534 B 1 
ATOM   8901 C CA   . GLY   B 2 534 ? -19.169 -25.477 3.339   1.00 87.62 534 B 1 
ATOM   8902 C C    . GLY   B 2 534 ? -19.784 -26.531 4.267   1.00 89.28 534 B 1 
ATOM   8903 O O    . GLY   B 2 534 ? -19.067 -27.378 4.805   1.00 86.37 534 B 1 
ATOM   8904 N N    . GLN   B 2 535 ? -21.100 -26.500 4.469   1.00 88.78 535 B 1 
ATOM   8905 C CA   . GLN   B 2 535 ? -21.817 -27.454 5.319   1.00 88.69 535 B 1 
ATOM   8906 C C    . GLN   B 2 535 ? -23.052 -27.990 4.596   1.00 88.87 535 B 1 
ATOM   8907 O O    . GLN   B 2 535 ? -23.798 -27.239 3.971   1.00 85.83 535 B 1 
ATOM   8908 C CB   . GLN   B 2 535 ? -22.220 -26.802 6.648   1.00 85.78 535 B 1 
ATOM   8909 C CG   . GLN   B 2 535 ? -21.015 -26.377 7.503   1.00 78.95 535 B 1 
ATOM   8910 C CD   . GLN   B 2 535 ? -21.423 -25.842 8.877   1.00 74.34 535 B 1 
ATOM   8911 O OE1  . GLN   B 2 535 ? -22.572 -25.886 9.282   1.00 65.50 535 B 1 
ATOM   8912 N NE2  . GLN   B 2 535 ? -20.486 -25.333 9.648   1.00 63.36 535 B 1 
ATOM   8913 N N    . HIS   B 2 536 ? -23.292 -29.291 4.726   1.00 87.57 536 B 1 
ATOM   8914 C CA   . HIS   B 2 536 ? -24.451 -29.946 4.130   1.00 87.52 536 B 1 
ATOM   8915 C C    . HIS   B 2 536 ? -25.130 -30.866 5.149   1.00 87.41 536 B 1 
ATOM   8916 O O    . HIS   B 2 536 ? -24.501 -31.767 5.704   1.00 84.31 536 B 1 
ATOM   8917 C CB   . HIS   B 2 536 ? -24.023 -30.694 2.864   1.00 85.64 536 B 1 
ATOM   8918 C CG   . HIS   B 2 536 ? -25.195 -31.125 2.027   1.00 85.55 536 B 1 
ATOM   8919 N ND1  . HIS   B 2 536 ? -25.996 -32.220 2.245   1.00 75.02 536 B 1 
ATOM   8920 C CD2  . HIS   B 2 536 ? -25.702 -30.476 0.930   1.00 74.90 536 B 1 
ATOM   8921 C CE1  . HIS   B 2 536 ? -26.958 -32.237 1.307   1.00 77.06 536 B 1 
ATOM   8922 N NE2  . HIS   B 2 536 ? -26.809 -31.187 0.487   1.00 79.00 536 B 1 
ATOM   8923 N N    . ALA   B 2 537 ? -26.431 -30.665 5.360   1.00 87.65 537 B 1 
ATOM   8924 C CA   . ALA   B 2 537 ? -27.193 -31.384 6.386   1.00 86.67 537 B 1 
ATOM   8925 C C    . ALA   B 2 537 ? -27.218 -32.916 6.199   1.00 86.87 537 B 1 
ATOM   8926 O O    . ALA   B 2 537 ? -27.390 -33.659 7.164   1.00 82.22 537 B 1 
ATOM   8927 C CB   . ALA   B 2 537 ? -28.618 -30.815 6.386   1.00 83.77 537 B 1 
ATOM   8928 N N    . ALA   B 2 538 ? -27.046 -33.394 4.972   1.00 87.14 538 B 1 
ATOM   8929 C CA   . ALA   B 2 538 ? -27.012 -34.826 4.679   1.00 87.19 538 B 1 
ATOM   8930 C C    . ALA   B 2 538 ? -25.650 -35.488 4.953   1.00 87.81 538 B 1 
ATOM   8931 O O    . ALA   B 2 538 ? -25.563 -36.719 4.921   1.00 84.14 538 B 1 
ATOM   8932 C CB   . ALA   B 2 538 ? -27.470 -35.033 3.236   1.00 85.05 538 B 1 
ATOM   8933 N N    . CYS   B 2 539 ? -24.599 -34.715 5.218   1.00 87.21 539 B 1 
ATOM   8934 C CA   . CYS   B 2 539 ? -23.339 -35.283 5.689   1.00 86.93 539 B 1 
ATOM   8935 C C    . CYS   B 2 539 ? -23.534 -35.836 7.111   1.00 86.18 539 B 1 
ATOM   8936 O O    . CYS   B 2 539 ? -23.994 -35.112 7.994   1.00 81.34 539 B 1 
ATOM   8937 C CB   . CYS   B 2 539 ? -22.219 -34.242 5.647   1.00 85.59 539 B 1 
ATOM   8938 S SG   . CYS   B 2 539 ? -21.674 -33.809 3.971   1.00 83.59 539 B 1 
ATOM   8939 N N    . PRO   B 2 540 ? -23.196 -37.106 7.359   1.00 82.86 540 B 1 
ATOM   8940 C CA   . PRO   B 2 540 ? -23.332 -37.669 8.693   1.00 80.38 540 B 1 
ATOM   8941 C C    . PRO   B 2 540 ? -22.475 -36.886 9.689   1.00 78.47 540 B 1 
ATOM   8942 O O    . PRO   B 2 540 ? -21.325 -36.544 9.403   1.00 70.62 540 B 1 
ATOM   8943 C CB   . PRO   B 2 540 ? -22.919 -39.141 8.567   1.00 76.56 540 B 1 
ATOM   8944 C CG   . PRO   B 2 540 ? -22.046 -39.176 7.311   1.00 75.73 540 B 1 
ATOM   8945 C CD   . PRO   B 2 540 ? -22.613 -38.059 6.440   1.00 79.29 540 B 1 
ATOM   8946 N N    . SER   B 2 541 ? -23.023 -36.652 10.873  1.00 68.95 541 B 1 
ATOM   8947 C CA   . SER   B 2 541 ? -22.340 -35.990 11.990  1.00 66.48 541 B 1 
ATOM   8948 C C    . SER   B 2 541 ? -21.263 -36.896 12.602  1.00 65.15 541 B 1 
ATOM   8949 O O    . SER   B 2 541 ? -21.332 -37.285 13.770  1.00 57.99 541 B 1 
ATOM   8950 C CB   . SER   B 2 541 ? -23.377 -35.543 13.031  1.00 60.61 541 B 1 
ATOM   8951 O OG   . SER   B 2 541 ? -24.159 -36.647 13.450  1.00 54.54 541 B 1 
ATOM   8952 N N    . GLY   B 2 542 ? -20.304 -37.302 11.798  1.00 55.79 542 B 1 
ATOM   8953 C CA   . GLY   B 2 542 ? -19.128 -38.005 12.278  1.00 54.55 542 B 1 
ATOM   8954 C C    . GLY   B 2 542 ? -18.291 -37.078 13.156  1.00 54.35 542 B 1 
ATOM   8955 O O    . GLY   B 2 542 ? -18.242 -35.872 12.935  1.00 50.54 542 B 1 
ATOM   8956 N N    . LYS   B 2 543 ? -17.618 -37.656 14.149  1.00 45.76 543 B 1 
ATOM   8957 C CA   . LYS   B 2 543 ? -16.594 -36.921 14.893  1.00 44.73 543 B 1 
ATOM   8958 C C    . LYS   B 2 543 ? -15.540 -36.472 13.889  1.00 44.34 543 B 1 
ATOM   8959 O O    . LYS   B 2 543 ? -14.832 -37.320 13.354  1.00 41.70 543 B 1 
ATOM   8960 C CB   . LYS   B 2 543 ? -15.950 -37.801 15.976  1.00 41.30 543 B 1 
ATOM   8961 C CG   . LYS   B 2 543 ? -16.828 -37.959 17.225  1.00 37.72 543 B 1 
ATOM   8962 C CD   . LYS   B 2 543 ? -16.105 -38.825 18.264  1.00 34.78 543 B 1 
ATOM   8963 C CE   . LYS   B 2 543 ? -16.926 -38.911 19.555  1.00 30.39 543 B 1 
ATOM   8964 N NZ   . LYS   B 2 543 ? -16.270 -39.761 20.571  1.00 27.70 543 B 1 
ATOM   8965 N N    . ILE   B 2 544 ? -15.422 -35.173 13.677  1.00 48.49 544 B 1 
ATOM   8966 C CA   . ILE   B 2 544 ? -14.220 -34.598 13.080  1.00 48.18 544 B 1 
ATOM   8967 C C    . ILE   B 2 544 ? -13.080 -35.019 14.011  1.00 47.82 544 B 1 
ATOM   8968 O O    . ILE   B 2 544 ? -13.022 -34.580 15.160  1.00 44.27 544 B 1 
ATOM   8969 C CB   . ILE   B 2 544 ? -14.341 -33.065 12.924  1.00 44.66 544 B 1 
ATOM   8970 C CG1  . ILE   B 2 544 ? -15.547 -32.699 12.024  1.00 41.25 544 B 1 
ATOM   8971 C CG2  . ILE   B 2 544 ? -13.031 -32.493 12.350  1.00 40.65 544 B 1 
ATOM   8972 C CD1  . ILE   B 2 544 ? -15.844 -31.193 11.947  1.00 37.81 544 B 1 
ATOM   8973 N N    . ASN   B 2 545 ? -12.250 -35.952 13.571  1.00 46.04 545 B 1 
ATOM   8974 C CA   . ASN   B 2 545 ? -11.081 -36.336 14.350  1.00 46.14 545 B 1 
ATOM   8975 C C    . ASN   B 2 545 ? -10.133 -35.139 14.339  1.00 45.17 545 B 1 
ATOM   8976 O O    . ASN   B 2 545 ? -9.407  -34.919 13.374  1.00 42.08 545 B 1 
ATOM   8977 C CB   . ASN   B 2 545 ? -10.444 -37.625 13.783  1.00 42.53 545 B 1 
ATOM   8978 C CG   . ASN   B 2 545 ? -10.761 -38.891 14.571  1.00 38.24 545 B 1 
ATOM   8979 O OD1  . ASN   B 2 545 ? -11.198 -38.877 15.710  1.00 36.06 545 B 1 
ATOM   8980 N ND2  . ASN   B 2 545 ? -10.492 -40.042 13.990  1.00 35.62 545 B 1 
ATOM   8981 N N    . SER   B 2 546 ? -10.128 -34.384 15.414  1.00 38.90 546 B 1 
ATOM   8982 C CA   . SER   B 2 546 ? -9.325  -33.169 15.581  1.00 37.79 546 B 1 
ATOM   8983 C C    . SER   B 2 546 ? -7.825  -33.380 15.374  1.00 37.48 546 B 1 
ATOM   8984 O O    . SER   B 2 546 ? -7.092  -32.423 15.156  1.00 35.02 546 B 1 
ATOM   8985 C CB   . SER   B 2 546 ? -9.559  -32.602 16.987  1.00 34.25 546 B 1 
ATOM   8986 O OG   . SER   B 2 546 ? -9.236  -33.570 17.975  1.00 32.42 546 B 1 
ATOM   8987 N N    . LYS   B 2 547 ? -7.360  -34.629 15.422  1.00 38.75 547 B 1 
ATOM   8988 C CA   . LYS   B 2 547 ? -5.944  -34.961 15.227  1.00 38.18 547 B 1 
ATOM   8989 C C    . LYS   B 2 547 ? -5.449  -34.671 13.815  1.00 37.35 547 B 1 
ATOM   8990 O O    . LYS   B 2 547 ? -4.315  -34.219 13.676  1.00 34.69 547 B 1 
ATOM   8991 C CB   . LYS   B 2 547 ? -5.683  -36.432 15.567  1.00 35.02 547 B 1 
ATOM   8992 C CG   . LYS   B 2 547 ? -5.560  -36.666 17.073  1.00 31.97 547 B 1 
ATOM   8993 C CD   . LYS   B 2 547 ? -5.095  -38.098 17.327  1.00 30.08 547 B 1 
ATOM   8994 C CE   . LYS   B 2 547 ? -4.795  -38.314 18.810  1.00 26.70 547 B 1 
ATOM   8995 N NZ   . LYS   B 2 547 ? -4.265  -39.670 19.054  1.00 25.04 547 B 1 
ATOM   8996 N N    . ASP   B 2 548 ? -6.252  -34.956 12.788  1.00 38.35 548 B 1 
ATOM   8997 C CA   . ASP   B 2 548 ? -5.752  -34.903 11.411  1.00 37.62 548 B 1 
ATOM   8998 C C    . ASP   B 2 548 ? -5.783  -33.488 10.822  1.00 36.40 548 B 1 
ATOM   8999 O O    . ASP   B 2 548 ? -4.920  -33.154 10.010  1.00 34.04 548 B 1 
ATOM   9000 C CB   . ASP   B 2 548 ? -6.495  -35.932 10.540  1.00 34.89 548 B 1 
ATOM   9001 C CG   . ASP   B 2 548 ? -6.109  -37.381 10.876  1.00 31.55 548 B 1 
ATOM   9002 O OD1  . ASP   B 2 548 ? -4.960  -37.602 11.323  1.00 30.61 548 B 1 
ATOM   9003 O OD2  . ASP   B 2 548 ? -6.981  -38.265 10.723  1.00 30.63 548 B 1 
ATOM   9004 N N    . ALA   B 2 549 ? -6.683  -32.629 11.285  1.00 38.09 549 B 1 
ATOM   9005 C CA   . ALA   B 2 549 ? -6.666  -31.208 10.933  1.00 37.59 549 B 1 
ATOM   9006 C C    . ALA   B 2 549 ? -5.349  -30.539 11.378  1.00 36.96 549 B 1 
ATOM   9007 O O    . ALA   B 2 549 ? -4.668  -29.898 10.578  1.00 34.81 549 B 1 
ATOM   9008 C CB   . ALA   B 2 549 ? -7.904  -30.536 11.542  1.00 35.02 549 B 1 
ATOM   9009 N N    . ASN   B 2 550 ? -4.932  -30.791 12.612  1.00 33.90 550 B 1 
ATOM   9010 C CA   . ASN   B 2 550 ? -3.666  -30.264 13.133  1.00 33.66 550 B 1 
ATOM   9011 C C    . ASN   B 2 550 ? -2.431  -30.836 12.422  1.00 33.11 550 B 1 
ATOM   9012 O O    . ASN   B 2 550 ? -1.393  -30.181 12.350  1.00 30.21 550 B 1 
ATOM   9013 C CB   . ASN   B 2 550 ? -3.587  -30.521 14.649  1.00 30.42 550 B 1 
ATOM   9014 C CG   . ASN   B 2 550 ? -4.428  -29.547 15.464  1.00 27.14 550 B 1 
ATOM   9015 O OD1  . ASN   B 2 550 ? -5.167  -28.739 14.952  1.00 25.62 550 B 1 
ATOM   9016 N ND2  . ASN   B 2 550 ? -4.330  -29.590 16.772  1.00 26.11 550 B 1 
ATOM   9017 N N    . ALA   B 2 551 ? -2.513  -32.056 11.890  1.00 33.57 551 B 1 
ATOM   9018 C CA   . ALA   B 2 551 ? -1.388  -32.657 11.180  1.00 33.01 551 B 1 
ATOM   9019 C C    . ALA   B 2 551 ? -1.117  -31.981 9.822   1.00 32.75 551 B 1 
ATOM   9020 O O    . ALA   B 2 551 ? 0.033   -31.948 9.372   1.00 31.01 551 B 1 
ATOM   9021 C CB   . ALA   B 2 551 ? -1.653  -34.158 11.023  1.00 30.82 551 B 1 
ATOM   9022 N N    . GLY   B 2 552 ? -2.157  -31.449 9.180   1.00 34.15 552 B 1 
ATOM   9023 C CA   . GLY   B 2 552 ? -2.030  -30.696 7.933   1.00 33.97 552 B 1 
ATOM   9024 C C    . GLY   B 2 552 ? -1.379  -29.330 8.137   1.00 33.96 552 B 1 
ATOM   9025 O O    . GLY   B 2 552 ? -0.448  -28.989 7.408   1.00 31.95 552 B 1 
ATOM   9026 N N    . GLU   B 2 553 ? -1.821  -28.600 9.160   1.00 30.88 553 B 1 
ATOM   9027 C CA   . GLU   B 2 553 ? -1.257  -27.280 9.478   1.00 30.60 553 B 1 
ATOM   9028 C C    . GLU   B 2 553 ? 0.236   -27.351 9.831   1.00 30.05 553 B 1 
ATOM   9029 O O    . GLU   B 2 553 ? 1.024   -26.548 9.341   1.00 28.52 553 B 1 
ATOM   9030 C CB   . GLU   B 2 553 ? -2.024  -26.609 10.626  1.00 29.04 553 B 1 
ATOM   9031 C CG   . GLU   B 2 553 ? -3.353  -25.976 10.180  1.00 26.83 553 B 1 
ATOM   9032 C CD   . GLU   B 2 553 ? -3.917  -25.025 11.250  1.00 25.33 553 B 1 
ATOM   9033 O OE1  . GLU   B 2 553 ? -4.442  -23.950 10.863  1.00 23.38 553 B 1 
ATOM   9034 O OE2  . GLU   B 2 553 ? -3.764  -25.350 12.443  1.00 25.18 553 B 1 
ATOM   9035 N N    . GLN   B 2 554 ? 0.648   -28.350 10.610  1.00 29.06 554 B 1 
ATOM   9036 C CA   . GLN   B 2 554 ? 2.050   -28.485 11.018  1.00 28.80 554 B 1 
ATOM   9037 C C    . GLN   B 2 554 ? 3.016   -28.731 9.854   1.00 28.16 554 B 1 
ATOM   9038 O O    . GLN   B 2 554 ? 4.198   -28.407 9.970   1.00 26.31 554 B 1 
ATOM   9039 C CB   . GLN   B 2 554 ? 2.212   -29.624 12.034  1.00 27.05 554 B 1 
ATOM   9040 C CG   . GLN   B 2 554 ? 1.821   -29.208 13.452  1.00 24.69 554 B 1 
ATOM   9041 C CD   . GLN   B 2 554 ? 2.178   -30.277 14.491  1.00 23.12 554 B 1 
ATOM   9042 O OE1  . GLN   B 2 554 ? 2.540   -31.406 14.197  1.00 22.78 554 B 1 
ATOM   9043 N NE2  . GLN   B 2 554 ? 2.095   -29.945 15.761  1.00 22.53 554 B 1 
ATOM   9044 N N    . LYS   B 2 555 ? 2.555   -29.348 8.762   1.00 28.13 555 B 1 
ATOM   9045 C CA   . LYS   B 2 555 ? 3.442   -29.639 7.628   1.00 27.76 555 B 1 
ATOM   9046 C C    . LYS   B 2 555 ? 3.571   -28.482 6.639   1.00 27.21 555 B 1 
ATOM   9047 O O    . LYS   B 2 555 ? 4.608   -28.397 5.996   1.00 25.72 555 B 1 
ATOM   9048 C CB   . LYS   B 2 555 ? 3.017   -30.922 6.910   1.00 26.39 555 B 1 
ATOM   9049 C CG   . LYS   B 2 555 ? 3.577   -32.172 7.601   1.00 24.10 555 B 1 
ATOM   9050 C CD   . LYS   B 2 555 ? 3.293   -33.398 6.734   1.00 22.61 555 B 1 
ATOM   9051 C CE   . LYS   B 2 555 ? 3.910   -34.656 7.348   1.00 20.43 555 B 1 
ATOM   9052 N NZ   . LYS   B 2 555 ? 3.646   -35.845 6.505   1.00 18.99 555 B 1 
ATOM   9053 N N    . GLY   B 2 556 ? 2.547   -27.655 6.514   1.00 29.37 556 B 1 
ATOM   9054 C CA   . GLY   B 2 556 ? 2.556   -26.546 5.551   1.00 28.22 556 B 1 
ATOM   9055 C C    . GLY   B 2 556 ? 3.564   -25.455 5.905   1.00 28.46 556 B 1 
ATOM   9056 O O    . GLY   B 2 556 ? 4.359   -25.046 5.063   1.00 26.71 556 B 1 
ATOM   9057 N N    . PHE   B 2 557 ? 3.578   -25.052 7.159   1.00 25.31 557 B 1 
ATOM   9058 C CA   . PHE   B 2 557 ? 4.605   -24.157 7.692   1.00 24.72 557 B 1 
ATOM   9059 C C    . PHE   B 2 557 ? 5.848   -24.951 8.127   1.00 24.83 557 B 1 
ATOM   9060 O O    . PHE   B 2 557 ? 6.228   -24.952 9.297   1.00 23.58 557 B 1 
ATOM   9061 C CB   . PHE   B 2 557 ? 4.025   -23.264 8.799   1.00 23.21 557 B 1 
ATOM   9062 C CG   . PHE   B 2 557 ? 3.295   -22.039 8.278   1.00 21.84 557 B 1 
ATOM   9063 C CD1  . PHE   B 2 557 ? 4.011   -20.855 8.017   1.00 20.24 557 B 1 
ATOM   9064 C CD2  . PHE   B 2 557 ? 1.909   -22.073 8.060   1.00 20.89 557 B 1 
ATOM   9065 C CE1  . PHE   B 2 557 ? 3.344   -19.711 7.554   1.00 19.22 557 B 1 
ATOM   9066 C CE2  . PHE   B 2 557 ? 1.239   -20.931 7.588   1.00 19.42 557 B 1 
ATOM   9067 C CZ   . PHE   B 2 557 ? 1.954   -19.746 7.337   1.00 19.11 557 B 1 
ATOM   9068 N N    . ARG   B 2 558 ? 6.489   -25.646 7.196   1.00 25.05 558 B 1 
ATOM   9069 C CA   . ARG   B 2 558 ? 7.846   -26.132 7.440   1.00 25.25 558 B 1 
ATOM   9070 C C    . ARG   B 2 558 ? 8.817   -24.952 7.476   1.00 25.28 558 B 1 
ATOM   9071 O O    . ARG   B 2 558 ? 8.587   -23.928 6.839   1.00 24.12 558 B 1 
ATOM   9072 C CB   . ARG   B 2 558 ? 8.266   -27.185 6.407   1.00 23.72 558 B 1 
ATOM   9073 C CG   . ARG   B 2 558 ? 8.005   -28.602 6.924   1.00 21.69 558 B 1 
ATOM   9074 C CD   . ARG   B 2 558 ? 8.560   -29.618 5.934   1.00 20.35 558 B 1 
ATOM   9075 N NE   . ARG   B 2 558 ? 8.446   -30.998 6.444   1.00 19.16 558 B 1 
ATOM   9076 C CZ   . ARG   B 2 558 ? 8.917   -32.080 5.845   1.00 17.76 558 B 1 
ATOM   9077 N NH1  . ARG   B 2 558 ? 9.532   -32.008 4.698   1.00 17.06 558 B 1 
ATOM   9078 N NH2  . ARG   B 2 558 ? 8.774   -33.249 6.394   1.00 16.06 558 B 1 
ATOM   9079 N N    . ASN   B 2 559 ? 9.919   -25.170 8.178   1.00 26.21 559 B 1 
ATOM   9080 C CA   . ASN   B 2 559 ? 11.089  -24.290 8.284   1.00 26.67 559 B 1 
ATOM   9081 C C    . ASN   B 2 559 ? 11.834  -24.074 6.942   1.00 26.80 559 B 1 
ATOM   9082 O O    . ASN   B 2 559 ? 13.063  -24.119 6.908   1.00 25.14 559 B 1 
ATOM   9083 C CB   . ASN   B 2 559 ? 12.060  -24.872 9.342   1.00 24.27 559 B 1 
ATOM   9084 C CG   . ASN   B 2 559 ? 11.764  -24.496 10.783  1.00 21.46 559 B 1 
ATOM   9085 O OD1  . ASN   B 2 559 ? 10.689  -24.070 11.143  1.00 19.97 559 B 1 
ATOM   9086 N ND2  . ASN   B 2 559 ? 12.736  -24.671 11.654  1.00 20.18 559 B 1 
ATOM   9087 N N    . ASP   B 2 560 ? 11.134  -23.852 5.840   1.00 27.35 560 B 1 
ATOM   9088 C CA   . ASP   B 2 560 ? 11.797  -23.483 4.586   1.00 26.72 560 B 1 
ATOM   9089 C C    . ASP   B 2 560 ? 12.438  -22.094 4.662   1.00 26.22 560 B 1 
ATOM   9090 O O    . ASP   B 2 560 ? 13.298  -21.767 3.844   1.00 24.68 560 B 1 
ATOM   9091 C CB   . ASP   B 2 560 ? 10.836  -23.617 3.395   1.00 24.70 560 B 1 
ATOM   9092 C CG   . ASP   B 2 560 ? 10.717  -25.054 2.868   1.00 22.61 560 B 1 
ATOM   9093 O OD1  . ASP   B 2 560 ? 11.606  -25.884 3.169   1.00 21.83 560 B 1 
ATOM   9094 O OD2  . ASP   B 2 560 ? 9.736   -25.308 2.137   1.00 21.65 560 B 1 
ATOM   9095 N N    . MET   B 2 561 ? 12.117  -21.315 5.687   1.00 25.25 561 B 1 
ATOM   9096 C CA   . MET   B 2 561 ? 12.904  -20.117 5.989   1.00 25.10 561 B 1 
ATOM   9097 C C    . MET   B 2 561 ? 14.367  -20.456 6.296   1.00 25.37 561 B 1 
ATOM   9098 O O    . MET   B 2 561 ? 15.242  -19.737 5.828   1.00 24.48 561 B 1 
ATOM   9099 C CB   . MET   B 2 561 ? 12.267  -19.290 7.119   1.00 23.90 561 B 1 
ATOM   9100 C CG   . MET   B 2 561 ? 11.365  -18.200 6.534   1.00 21.96 561 B 1 
ATOM   9101 S SD   . MET   B 2 561 ? 11.007  -16.821 7.659   1.00 20.25 561 B 1 
ATOM   9102 C CE   . MET   B 2 561 ? 9.259   -17.114 8.013   1.00 19.83 561 B 1 
ATOM   9103 N N    . ASP   B 2 562 ? 14.659  -21.566 6.967   1.00 26.96 562 B 1 
ATOM   9104 C CA   . ASP   B 2 562 ? 16.051  -21.964 7.245   1.00 27.03 562 B 1 
ATOM   9105 C C    . ASP   B 2 562 ? 16.822  -22.309 5.959   1.00 26.82 562 B 1 
ATOM   9106 O O    . ASP   B 2 562 ? 18.014  -22.016 5.825   1.00 25.12 562 B 1 
ATOM   9107 C CB   . ASP   B 2 562 ? 16.083  -23.188 8.180   1.00 25.26 562 B 1 
ATOM   9108 C CG   . ASP   B 2 562 ? 15.705  -22.911 9.637   1.00 22.70 562 B 1 
ATOM   9109 O OD1  . ASP   B 2 562 ? 15.763  -21.739 10.053  1.00 22.11 562 B 1 
ATOM   9110 O OD2  . ASP   B 2 562 ? 15.413  -23.907 10.343  1.00 21.77 562 B 1 
ATOM   9111 N N    . LEU   B 2 563 ? 16.148  -22.933 4.983   1.00 26.39 563 B 1 
ATOM   9112 C CA   . LEU   B 2 563 ? 16.746  -23.255 3.684   1.00 26.69 563 B 1 
ATOM   9113 C C    . LEU   B 2 563 ? 16.894  -22.020 2.793   1.00 26.23 563 B 1 
ATOM   9114 O O    . LEU   B 2 563 ? 17.866  -21.926 2.037   1.00 25.13 563 B 1 
ATOM   9115 C CB   . LEU   B 2 563 ? 15.916  -24.351 2.989   1.00 25.05 563 B 1 
ATOM   9116 C CG   . LEU   B 2 563 ? 16.509  -25.757 3.200   1.00 22.91 563 B 1 
ATOM   9117 C CD1  . LEU   B 2 563 ? 15.438  -26.819 2.979   1.00 21.73 563 B 1 
ATOM   9118 C CD2  . LEU   B 2 563 ? 17.654  -26.021 2.217   1.00 23.85 563 B 1 
ATOM   9119 N N    . LEU   B 2 564 ? 15.960  -21.083 2.884   1.00 29.64 564 B 1 
ATOM   9120 C CA   . LEU   B 2 564 ? 16.065  -19.800 2.192   1.00 29.06 564 B 1 
ATOM   9121 C C    . LEU   B 2 564 ? 17.157  -18.925 2.804   1.00 28.20 564 B 1 
ATOM   9122 O O    . LEU   B 2 564 ? 17.953  -18.376 2.049   1.00 26.95 564 B 1 
ATOM   9123 C CB   . LEU   B 2 564 ? 14.700  -19.092 2.162   1.00 27.44 564 B 1 
ATOM   9124 C CG   . LEU   B 2 564 ? 13.862  -19.489 0.931   1.00 25.34 564 B 1 
ATOM   9125 C CD1  . LEU   B 2 564 ? 12.397  -19.130 1.149   1.00 24.21 564 B 1 
ATOM   9126 C CD2  . LEU   B 2 564 ? 14.347  -18.751 -0.327  1.00 26.74 564 B 1 
ATOM   9127 N N    . ASP   B 2 565 ? 17.251  -18.858 4.133   1.00 30.10 565 B 1 
ATOM   9128 C CA   . ASP   B 2 565 ? 18.290  -18.075 4.804   1.00 30.03 565 B 1 
ATOM   9129 C C    . ASP   B 2 565 ? 19.685  -18.666 4.574   1.00 29.44 565 B 1 
ATOM   9130 O O    . ASP   B 2 565 ? 20.615  -17.926 4.265   1.00 27.69 565 B 1 
ATOM   9131 C CB   . ASP   B 2 565 ? 17.985  -17.920 6.308   1.00 28.33 565 B 1 
ATOM   9132 C CG   . ASP   B 2 565 ? 17.032  -16.753 6.628   1.00 25.50 565 B 1 
ATOM   9133 O OD1  . ASP   B 2 565 ? 16.944  -15.817 5.796   1.00 24.62 565 B 1 
ATOM   9134 O OD2  . ASP   B 2 565 ? 16.412  -16.777 7.717   1.00 24.92 565 B 1 
ATOM   9135 N N    . SER   B 2 566 ? 19.846  -19.988 4.618   1.00 32.04 566 B 1 
ATOM   9136 C CA   . SER   B 2 566 ? 21.144  -20.612 4.320   1.00 32.07 566 B 1 
ATOM   9137 C C    . SER   B 2 566 ? 21.569  -20.425 2.861   1.00 31.21 566 B 1 
ATOM   9138 O O    . SER   B 2 566 ? 22.740  -20.149 2.585   1.00 29.08 566 B 1 
ATOM   9139 C CB   . SER   B 2 566 ? 21.149  -22.097 4.696   1.00 29.65 566 B 1 
ATOM   9140 O OG   . SER   B 2 566 ? 20.138  -22.810 4.013   1.00 27.90 566 B 1 
ATOM   9141 N N    . ARG   B 2 567 ? 20.626  -20.521 1.913   1.00 33.10 567 B 1 
ATOM   9142 C CA   . ARG   B 2 567 ? 20.915  -20.258 0.494   1.00 34.02 567 B 1 
ATOM   9143 C C    . ARG   B 2 567 ? 21.047  -18.771 0.177   1.00 33.04 567 B 1 
ATOM   9144 O O    . ARG   B 2 567 ? 21.802  -18.442 -0.737  1.00 31.14 567 B 1 
ATOM   9145 C CB   . ARG   B 2 567 ? 19.859  -20.894 -0.417  1.00 31.87 567 B 1 
ATOM   9146 C CG   . ARG   B 2 567 ? 20.106  -22.395 -0.602  1.00 29.51 567 B 1 
ATOM   9147 C CD   . ARG   B 2 567 ? 19.104  -22.933 -1.620  1.00 28.76 567 B 1 
ATOM   9148 N NE   . ARG   B 2 567 ? 19.347  -24.355 -1.923  1.00 26.16 567 B 1 
ATOM   9149 C CZ   . ARG   B 2 567 ? 18.664  -25.097 -2.787  1.00 24.41 567 B 1 
ATOM   9150 N NH1  . ARG   B 2 567 ? 17.674  -24.605 -3.480  1.00 22.78 567 B 1 
ATOM   9151 N NH2  . ARG   B 2 567 ? 18.966  -26.351 -2.964  1.00 21.95 567 B 1 
ATOM   9152 N N    . ARG   B 2 568 ? 20.334  -17.894 0.864   1.00 31.30 568 B 1 
ATOM   9153 C CA   . ARG   B 2 568 ? 20.554  -16.447 0.759   1.00 31.92 568 B 1 
ATOM   9154 C C    . ARG   B 2 568 ? 21.918  -16.099 1.318   1.00 31.00 568 B 1 
ATOM   9155 O O    . ARG   B 2 568 ? 22.672  -15.475 0.594   1.00 29.44 568 B 1 
ATOM   9156 C CB   . ARG   B 2 568 ? 19.453  -15.614 1.431   1.00 31.00 568 B 1 
ATOM   9157 C CG   . ARG   B 2 568 ? 18.395  -15.119 0.433   1.00 28.63 568 B 1 
ATOM   9158 C CD   . ARG   B 2 568 ? 17.394  -14.218 1.162   1.00 27.67 568 B 1 
ATOM   9159 N NE   . ARG   B 2 568 ? 16.418  -13.581 0.253   1.00 26.05 568 B 1 
ATOM   9160 C CZ   . ARG   B 2 568 ? 15.330  -12.918 0.640   1.00 24.39 568 B 1 
ATOM   9161 N NH1  . ARG   B 2 568 ? 15.012  -12.772 1.900   1.00 22.72 568 B 1 
ATOM   9162 N NH2  . ARG   B 2 568 ? 14.528  -12.378 -0.225  1.00 21.50 568 B 1 
ATOM   9163 N N    . GLN   B 2 569 ? 22.280  -16.577 2.496   1.00 33.39 569 B 1 
ATOM   9164 C CA   . GLN   B 2 569 ? 23.619  -16.356 3.040   1.00 34.51 569 B 1 
ATOM   9165 C C    . GLN   B 2 569 ? 24.706  -16.826 2.073   1.00 33.44 569 B 1 
ATOM   9166 O O    . GLN   B 2 569 ? 25.641  -16.079 1.836   1.00 31.70 569 B 1 
ATOM   9167 C CB   . GLN   B 2 569 ? 23.791  -17.036 4.401   1.00 32.69 569 B 1 
ATOM   9168 C CG   . GLN   B 2 569 ? 23.178  -16.206 5.533   1.00 31.00 569 B 1 
ATOM   9169 C CD   . GLN   B 2 569 ? 23.420  -16.821 6.915   1.00 29.03 569 B 1 
ATOM   9170 O OE1  . GLN   B 2 569 ? 23.917  -17.925 7.076   1.00 29.05 569 B 1 
ATOM   9171 N NE2  . GLN   B 2 569 ? 23.079  -16.110 7.968   1.00 28.80 569 B 1 
ATOM   9172 N N    . SER   B 2 570 ? 24.574  -18.006 1.459   1.00 34.18 570 B 1 
ATOM   9173 C CA   . SER   B 2 570 ? 25.585  -18.461 0.494   1.00 34.93 570 B 1 
ATOM   9174 C C    . SER   B 2 570 ? 25.618  -17.619 -0.781  1.00 34.23 570 B 1 
ATOM   9175 O O    . SER   B 2 570 ? 26.696  -17.338 -1.296  1.00 32.37 570 B 1 
ATOM   9176 C CB   . SER   B 2 570 ? 25.405  -19.943 0.149   1.00 32.88 570 B 1 
ATOM   9177 O OG   . SER   B 2 570 ? 24.280  -20.168 -0.678  1.00 30.90 570 B 1 
ATOM   9178 N N    . LYS   B 2 571 ? 24.453  -17.200 -1.294  1.00 35.49 571 B 1 
ATOM   9179 C CA   . LYS   B 2 571 ? 24.380  -16.332 -2.473  1.00 36.15 571 B 1 
ATOM   9180 C C    . LYS   B 2 571 ? 24.792  -14.903 -2.168  1.00 34.72 571 B 1 
ATOM   9181 O O    . LYS   B 2 571 ? 25.437  -14.289 -3.004  1.00 33.04 571 B 1 
ATOM   9182 C CB   . LYS   B 2 571 ? 22.978  -16.322 -3.076  1.00 34.97 571 B 1 
ATOM   9183 C CG   . LYS   B 2 571 ? 22.846  -17.368 -4.176  1.00 32.98 571 B 1 
ATOM   9184 C CD   . LYS   B 2 571 ? 21.525  -17.138 -4.903  1.00 31.72 571 B 1 
ATOM   9185 C CE   . LYS   B 2 571 ? 21.511  -17.961 -6.191  1.00 28.79 571 B 1 
ATOM   9186 N NZ   . LYS   B 2 571 ? 20.456  -17.470 -7.088  1.00 27.26 571 B 1 
ATOM   9187 N N    . ASP   B 2 572 ? 24.408  -14.373 -1.017  1.00 33.08 572 B 1 
ATOM   9188 C CA   . ASP   B 2 572 ? 24.800  -13.036 -0.605  1.00 33.47 572 B 1 
ATOM   9189 C C    . ASP   B 2 572 ? 26.303  -13.010 -0.318  1.00 32.21 572 B 1 
ATOM   9190 O O    . ASP   B 2 572 ? 26.955  -12.045 -0.682  1.00 30.61 572 B 1 
ATOM   9191 C CB   . ASP   B 2 572 ? 23.962  -12.558 0.588   1.00 31.48 572 B 1 
ATOM   9192 C CG   . ASP   B 2 572 ? 22.472  -12.337 0.255   1.00 28.58 572 B 1 
ATOM   9193 O OD1  . ASP   B 2 572 ? 22.141  -12.141 -0.943  1.00 28.72 572 B 1 
ATOM   9194 O OD2  . ASP   B 2 572 ? 21.651  -12.368 1.201   1.00 28.75 572 B 1 
ATOM   9195 N N    . GLN   B 2 573 ? 26.878  -14.107 0.190   1.00 34.99 573 B 1 
ATOM   9196 C CA   . GLN   B 2 573 ? 28.331  -14.277 0.273   1.00 36.00 573 B 1 
ATOM   9197 C C    . GLN   B 2 573 ? 28.972  -14.267 -1.123  1.00 35.22 573 B 1 
ATOM   9198 O O    . GLN   B 2 573 ? 29.895  -13.499 -1.357  1.00 34.55 573 B 1 
ATOM   9199 C CB   . GLN   B 2 573 ? 28.671  -15.569 1.034   1.00 35.56 573 B 1 
ATOM   9200 C CG   . GLN   B 2 573 ? 29.952  -15.461 1.871   1.00 34.29 573 B 1 
ATOM   9201 C CD   . GLN   B 2 573 ? 29.690  -15.184 3.365   1.00 32.12 573 B 1 
ATOM   9202 O OE1  . GLN   B 2 573 ? 28.693  -15.574 3.958   1.00 32.51 573 B 1 
ATOM   9203 N NE2  . GLN   B 2 573 ? 30.609  -14.520 4.041   1.00 32.08 573 B 1 
ATOM   9204 N N    . GLU   B 2 574 ? 28.458  -15.041 -2.088  1.00 34.51 574 B 1 
ATOM   9205 C CA   . GLU   B 2 574 ? 28.960  -15.022 -3.477  1.00 36.99 574 B 1 
ATOM   9206 C C    . GLU   B 2 574 ? 28.744  -13.664 -4.165  1.00 35.61 574 B 1 
ATOM   9207 O O    . GLU   B 2 574 ? 29.570  -13.254 -4.979  1.00 35.66 574 B 1 
ATOM   9208 C CB   . GLU   B 2 574 ? 28.281  -16.106 -4.333  1.00 37.10 574 B 1 
ATOM   9209 C CG   . GLU   B 2 574 ? 28.996  -17.467 -4.309  1.00 34.82 574 B 1 
ATOM   9210 C CD   . GLU   B 2 574 ? 28.371  -18.493 -5.271  1.00 32.55 574 B 1 
ATOM   9211 O OE1  . GLU   B 2 574 ? 29.069  -19.481 -5.609  1.00 29.75 574 B 1 
ATOM   9212 O OE2  . GLU   B 2 574 ? 27.190  -18.323 -5.671  1.00 33.13 574 B 1 
ATOM   9213 N N    . ILE   B 2 575 ? 27.640  -12.977 -3.876  1.00 34.15 575 B 1 
ATOM   9214 C CA   . ILE   B 2 575 ? 27.363  -11.649 -4.425  1.00 33.96 575 B 1 
ATOM   9215 C C    . ILE   B 2 575 ? 28.298  -10.620 -3.790  1.00 32.84 575 B 1 
ATOM   9216 O O    . ILE   B 2 575 ? 28.839  -9.797  -4.518  1.00 32.42 575 B 1 
ATOM   9217 C CB   . ILE   B 2 575 ? 25.874  -11.276 -4.283  1.00 33.53 575 B 1 
ATOM   9218 C CG1  . ILE   B 2 575 ? 25.016  -12.138 -5.240  1.00 31.61 575 B 1 
ATOM   9219 C CG2  . ILE   B 2 575 ? 25.629  -9.784  -4.585  1.00 33.60 575 B 1 
ATOM   9220 C CD1  . ILE   B 2 575 ? 23.513  -12.086 -4.938  1.00 32.09 575 B 1 
ATOM   9221 N N    . ILE   B 2 576 ? 28.519  -10.680 -2.474  1.00 32.57 576 B 1 
ATOM   9222 C CA   . ILE   B 2 576 ? 29.471  -9.812  -1.773  1.00 31.62 576 B 1 
ATOM   9223 C C    . ILE   B 2 576 ? 30.890  -10.071 -2.290  1.00 30.72 576 B 1 
ATOM   9224 O O    . ILE   B 2 576 ? 31.556  -9.120  -2.676  1.00 29.99 576 B 1 
ATOM   9225 C CB   . ILE   B 2 576 ? 29.344  -9.968  -0.243  1.00 31.13 576 B 1 
ATOM   9226 C CG1  . ILE   B 2 576 ? 28.011  -9.345  0.240   1.00 29.80 576 B 1 
ATOM   9227 C CG2  . ILE   B 2 576 ? 30.521  -9.302  0.494   1.00 31.68 576 B 1 
ATOM   9228 C CD1  . ILE   B 2 576 ? 27.604  -9.775  1.656   1.00 30.82 576 B 1 
ATOM   9229 N N    . ASP   B 2 577 ? 31.304  -11.333 -2.410  1.00 38.30 577 B 1 
ATOM   9230 C CA   . ASP   B 2 577 ? 32.619  -11.687 -2.957  1.00 40.84 577 B 1 
ATOM   9231 C C    . ASP   B 2 577 ? 32.787  -11.223 -4.418  1.00 39.24 577 B 1 
ATOM   9232 O O    . ASP   B 2 577 ? 33.868  -10.793 -4.823  1.00 37.62 577 B 1 
ATOM   9233 C CB   . ASP   B 2 577 ? 32.836  -13.208 -2.876  1.00 39.31 577 B 1 
ATOM   9234 C CG   . ASP   B 2 577 ? 33.151  -13.770 -1.475  1.00 36.34 577 B 1 
ATOM   9235 O OD1  . ASP   B 2 577 ? 33.488  -12.984 -0.563  1.00 35.36 577 B 1 
ATOM   9236 O OD2  . ASP   B 2 577 ? 33.120  -15.018 -1.343  1.00 36.52 577 B 1 
ATOM   9237 N N    . ASN   B 2 578 ? 31.715  -11.265 -5.220  1.00 39.37 578 B 1 
ATOM   9238 C CA   . ASN   B 2 578 ? 31.741  -10.740 -6.587  1.00 41.71 578 B 1 
ATOM   9239 C C    . ASN   B 2 578 ? 31.672  -9.207  -6.641  1.00 39.27 578 B 1 
ATOM   9240 O O    . ASN   B 2 578 ? 32.247  -8.614  -7.555  1.00 37.76 578 B 1 
ATOM   9241 C CB   . ASN   B 2 578 ? 30.610  -11.362 -7.417  1.00 39.95 578 B 1 
ATOM   9242 C CG   . ASN   B 2 578 ? 30.954  -12.740 -7.966  1.00 36.55 578 B 1 
ATOM   9243 O OD1  . ASN   B 2 578 ? 32.051  -13.016 -8.425  1.00 35.59 578 B 1 
ATOM   9244 N ND2  . ASN   B 2 578 ? 29.995  -13.637 -7.994  1.00 36.86 578 B 1 
ATOM   9245 N N    . ILE   B 2 579 ? 30.969  -8.566  -5.711  1.00 33.55 579 B 1 
ATOM   9246 C CA   . ILE   B 2 579 ? 30.939  -7.105  -5.592  1.00 33.50 579 B 1 
ATOM   9247 C C    . ILE   B 2 579 ? 32.308  -6.605  -5.135  1.00 32.48 579 B 1 
ATOM   9248 O O    . ILE   B 2 579 ? 32.807  -5.660  -5.735  1.00 31.30 579 B 1 
ATOM   9249 C CB   . ILE   B 2 579 ? 29.795  -6.629  -4.677  1.00 32.53 579 B 1 
ATOM   9250 C CG1  . ILE   B 2 579 ? 28.439  -6.814  -5.398  1.00 31.03 579 B 1 
ATOM   9251 C CG2  . ILE   B 2 579 ? 29.967  -5.149  -4.274  1.00 33.48 579 B 1 
ATOM   9252 C CD1  . ILE   B 2 579 ? 27.221  -6.636  -4.481  1.00 32.06 579 B 1 
ATOM   9253 N N    . ASP   B 2 580 ? 32.936  -7.262  -4.155  1.00 34.63 580 B 1 
ATOM   9254 C CA   . ASP   B 2 580 ? 34.281  -6.905  -3.708  1.00 36.86 580 B 1 
ATOM   9255 C C    . ASP   B 2 580 ? 35.310  -7.081  -4.828  1.00 35.78 580 B 1 
ATOM   9256 O O    . ASP   B 2 580 ? 36.112  -6.176  -5.070  1.00 34.27 580 B 1 
ATOM   9257 C CB   . ASP   B 2 580 ? 34.673  -7.712  -2.458  1.00 35.19 580 B 1 
ATOM   9258 C CG   . ASP   B 2 580 ? 34.128  -7.135  -1.140  1.00 31.85 580 B 1 
ATOM   9259 O OD1  . ASP   B 2 580 ? 33.733  -5.943  -1.127  1.00 31.51 580 B 1 
ATOM   9260 O OD2  . ASP   B 2 580 ? 34.167  -7.874  -0.131  1.00 32.37 580 B 1 
ATOM   9261 N N    . LYS   B 2 581 ? 35.231  -8.171  -5.603  1.00 42.82 581 B 1 
ATOM   9262 C CA   . LYS   B 2 581 ? 36.075  -8.327  -6.794  1.00 45.35 581 B 1 
ATOM   9263 C C    . LYS   B 2 581 ? 35.820  -7.251  -7.846  1.00 43.33 581 B 1 
ATOM   9264 O O    . LYS   B 2 581 ? 36.770  -6.692  -8.386  1.00 41.51 581 B 1 
ATOM   9265 C CB   . LYS   B 2 581 ? 35.887  -9.706  -7.428  1.00 44.60 581 B 1 
ATOM   9266 C CG   . LYS   B 2 581 ? 36.927  -10.687 -6.892  1.00 42.18 581 B 1 
ATOM   9267 C CD   . LYS   B 2 581 ? 36.771  -12.019 -7.613  1.00 40.28 581 B 1 
ATOM   9268 C CE   . LYS   B 2 581 ? 37.891  -12.957 -7.166  1.00 36.08 581 B 1 
ATOM   9269 N NZ   . LYS   B 2 581 ? 37.712  -14.292 -7.757  1.00 33.13 581 B 1 
ATOM   9270 N N    . ASN   B 2 582 ? 34.559  -6.952  -8.140  1.00 39.52 582 B 1 
ATOM   9271 C CA   . ASN   B 2 582 ? 34.240  -5.898  -9.099  1.00 42.63 582 B 1 
ATOM   9272 C C    . ASN   B 2 582 ? 34.655  -4.516  -8.583  1.00 40.63 582 B 1 
ATOM   9273 O O    . ASN   B 2 582 ? 35.062  -3.677  -9.381  1.00 38.89 582 B 1 
ATOM   9274 C CB   . ASN   B 2 582 ? 32.748  -5.939  -9.453  1.00 40.74 582 B 1 
ATOM   9275 C CG   . ASN   B 2 582 ? 32.400  -7.001  -10.486 1.00 37.41 582 B 1 
ATOM   9276 O OD1  . ASN   B 2 582 ? 33.180  -7.393  -11.333 1.00 36.77 582 B 1 
ATOM   9277 N ND2  . ASN   B 2 582 ? 31.173  -7.467  -10.480 1.00 37.55 582 B 1 
ATOM   9278 N N    . PHE   B 2 583 ? 34.588  -4.273  -7.270  1.00 30.44 583 B 1 
ATOM   9279 C CA   . PHE   B 2 583 ? 35.104  -3.041  -6.682  1.00 32.48 583 B 1 
ATOM   9280 C C    . PHE   B 2 583 ? 36.627  -2.967  -6.762  1.00 31.36 583 B 1 
ATOM   9281 O O    . PHE   B 2 583 ? 37.144  -1.917  -7.141  1.00 30.55 583 B 1 
ATOM   9282 C CB   . PHE   B 2 583 ? 34.602  -2.864  -5.243  1.00 31.66 583 B 1 
ATOM   9283 C CG   . PHE   B 2 583 ? 33.574  -1.758  -5.116  1.00 30.56 583 B 1 
ATOM   9284 C CD1  . PHE   B 2 583 ? 33.994  -0.426  -4.940  1.00 29.32 583 B 1 
ATOM   9285 C CD2  . PHE   B 2 583 ? 32.201  -2.048  -5.195  1.00 31.15 583 B 1 
ATOM   9286 C CE1  . PHE   B 2 583 ? 33.051  0.609   -4.834  1.00 29.08 583 B 1 
ATOM   9287 C CE2  . PHE   B 2 583 ? 31.251  -1.015  -5.094  1.00 29.21 583 B 1 
ATOM   9288 C CZ   . PHE   B 2 583 ? 31.675  0.315   -4.910  1.00 30.92 583 B 1 
ATOM   9289 N N    . GLU   B 2 584 ? 37.346  -4.057  -6.482  1.00 38.31 584 B 1 
ATOM   9290 C CA   . GLU   B 2 584 ? 38.801  -4.101  -6.680  1.00 40.68 584 B 1 
ATOM   9291 C C    . GLU   B 2 584 ? 39.178  -3.870  -8.152  1.00 39.30 584 B 1 
ATOM   9292 O O    . GLU   B 2 584 ? 40.086  -3.087  -8.431  1.00 39.03 584 B 1 
ATOM   9293 C CB   . GLU   B 2 584 ? 39.403  -5.428  -6.185  1.00 41.06 584 B 1 
ATOM   9294 C CG   . GLU   B 2 584 ? 39.644  -5.452  -4.668  1.00 39.32 584 B 1 
ATOM   9295 C CD   . GLU   B 2 584 ? 40.495  -6.653  -4.208  1.00 36.96 584 B 1 
ATOM   9296 O OE1  . GLU   B 2 584 ? 41.140  -6.535  -3.140  1.00 34.34 584 B 1 
ATOM   9297 O OE2  . GLU   B 2 584 ? 40.545  -7.677  -4.928  1.00 38.93 584 B 1 
ATOM   9298 N N    . ASP   B 2 585 ? 38.449  -4.471  -9.092  1.00 41.97 585 B 1 
ATOM   9299 C CA   . ASP   B 2 585 ? 38.696  -4.272  -10.521 1.00 45.41 585 B 1 
ATOM   9300 C C    . ASP   B 2 585 ? 38.358  -2.840  -10.975 1.00 43.44 585 B 1 
ATOM   9301 O O    . ASP   B 2 585 ? 39.102  -2.251  -11.764 1.00 42.19 585 B 1 
ATOM   9302 C CB   . ASP   B 2 585 ? 37.922  -5.315  -11.346 1.00 44.28 585 B 1 
ATOM   9303 C CG   . ASP   B 2 585 ? 38.577  -6.710  -11.386 1.00 41.09 585 B 1 
ATOM   9304 O OD1  . ASP   B 2 585 ? 39.806  -6.805  -11.157 1.00 39.66 585 B 1 
ATOM   9305 O OD2  . ASP   B 2 585 ? 37.862  -7.673  -11.753 1.00 41.29 585 B 1 
ATOM   9306 N N    . ILE   B 2 586 ? 37.282  -2.234  -10.459 1.00 37.58 586 B 1 
ATOM   9307 C CA   . ILE   B 2 586 ? 36.921  -0.837  -10.760 1.00 39.28 586 B 1 
ATOM   9308 C C    . ILE   B 2 586 ? 37.944  0.139   -10.158 1.00 37.75 586 B 1 
ATOM   9309 O O    . ILE   B 2 586 ? 38.339  1.093   -10.830 1.00 37.31 586 B 1 
ATOM   9310 C CB   . ILE   B 2 586 ? 35.479  -0.525  -10.304 1.00 39.12 586 B 1 
ATOM   9311 C CG1  . ILE   B 2 586 ? 34.464  -1.260  -11.213 1.00 37.62 586 B 1 
ATOM   9312 C CG2  . ILE   B 2 586 ? 35.186  0.991   -10.331 1.00 39.90 586 B 1 
ATOM   9313 C CD1  . ILE   B 2 586 ? 33.038  -1.298  -10.647 1.00 38.16 586 B 1 
ATOM   9314 N N    . ILE   B 2 587 ? 38.382  -0.097  -8.922  1.00 37.04 587 B 1 
ATOM   9315 C CA   . ILE   B 2 587 ? 39.406  0.732   -8.277  1.00 38.20 587 B 1 
ATOM   9316 C C    . ILE   B 2 587 ? 40.731  0.612   -9.042  1.00 36.47 587 B 1 
ATOM   9317 O O    . ILE   B 2 587 ? 41.351  1.629   -9.360  1.00 35.39 587 B 1 
ATOM   9318 C CB   . ILE   B 2 587 ? 39.538  0.373   -6.779  1.00 38.02 587 B 1 
ATOM   9319 C CG1  . ILE   B 2 587 ? 38.276  0.840   -6.015  1.00 36.35 587 B 1 
ATOM   9320 C CG2  . ILE   B 2 587 ? 40.793  1.015   -6.153  1.00 38.51 587 B 1 
ATOM   9321 C CD1  . ILE   B 2 587 ? 38.168  0.285   -4.589  1.00 36.86 587 B 1 
ATOM   9322 N N    . ASN   B 2 588 ? 41.131  -0.604  -9.417  1.00 41.77 588 B 1 
ATOM   9323 C CA   . ASN   B 2 588 ? 42.328  -0.806  -10.232 1.00 44.03 588 B 1 
ATOM   9324 C C    . ASN   B 2 588 ? 42.211  -0.161  -11.621 1.00 41.17 588 B 1 
ATOM   9325 O O    . ASN   B 2 588 ? 43.188  0.403   -12.118 1.00 40.03 588 B 1 
ATOM   9326 C CB   . ASN   B 2 588 ? 42.635  -2.308  -10.330 1.00 43.25 588 B 1 
ATOM   9327 C CG   . ASN   B 2 588 ? 43.401  -2.837  -9.122  1.00 39.40 588 B 1 
ATOM   9328 O OD1  . ASN   B 2 588 ? 44.219  -2.160  -8.523  1.00 38.28 588 B 1 
ATOM   9329 N ND2  . ASN   B 2 588 ? 43.190  -4.085  -8.762  1.00 40.25 588 B 1 
ATOM   9330 N N    . ALA   B 2 589 ? 41.032  -0.192  -12.232 1.00 40.90 589 B 1 
ATOM   9331 C CA   . ALA   B 2 589 ? 40.797  0.473   -13.511 1.00 42.80 589 B 1 
ATOM   9332 C C    . ALA   B 2 589 ? 40.857  2.007   -13.395 1.00 41.24 589 B 1 
ATOM   9333 O O    . ALA   B 2 589 ? 41.401  2.660   -14.287 1.00 39.61 589 B 1 
ATOM   9334 C CB   . ALA   B 2 589 ? 39.460  -0.005  -14.084 1.00 41.53 589 B 1 
ATOM   9335 N N    . GLN   B 2 590 ? 40.345  2.595   -12.307 1.00 35.66 590 B 1 
ATOM   9336 C CA   . GLN   B 2 590 ? 40.439  4.044   -12.089 1.00 38.32 590 B 1 
ATOM   9337 C C    . GLN   B 2 590 ? 41.886  4.505   -11.865 1.00 36.26 590 B 1 
ATOM   9338 O O    . GLN   B 2 590 ? 42.305  5.494   -12.470 1.00 35.51 590 B 1 
ATOM   9339 C CB   . GLN   B 2 590 ? 39.535  4.485   -10.932 1.00 38.49 590 B 1 
ATOM   9340 C CG   . GLN   B 2 590 ? 38.079  4.647   -11.390 1.00 37.39 590 B 1 
ATOM   9341 C CD   . GLN   B 2 590 ? 37.172  5.240   -10.310 1.00 35.77 590 B 1 
ATOM   9342 O OE1  . GLN   B 2 590 ? 37.428  5.186   -9.119  1.00 36.11 590 B 1 
ATOM   9343 N NE2  . GLN   B 2 590 ? 36.059  5.836   -10.692 1.00 36.12 590 B 1 
ATOM   9344 N N    . TYR   B 2 591 ? 42.663  3.764   -11.070 1.00 33.02 591 B 1 
ATOM   9345 C CA   . TYR   B 2 591 ? 44.068  4.126   -10.843 1.00 35.02 591 B 1 
ATOM   9346 C C    . TYR   B 2 591 ? 44.935  4.044   -12.105 1.00 32.85 591 B 1 
ATOM   9347 O O    . TYR   B 2 591 ? 45.921  4.771   -12.219 1.00 30.62 591 B 1 
ATOM   9348 C CB   . TYR   B 2 591 ? 44.659  3.253   -9.731  1.00 33.98 591 B 1 
ATOM   9349 C CG   . TYR   B 2 591 ? 44.517  3.873   -8.358  1.00 32.19 591 B 1 
ATOM   9350 C CD1  . TYR   B 2 591 ? 45.413  4.881   -7.953  1.00 31.02 591 B 1 
ATOM   9351 C CD2  . TYR   B 2 591 ? 43.486  3.471   -7.490  1.00 31.37 591 B 1 
ATOM   9352 C CE1  . TYR   B 2 591 ? 45.283  5.478   -6.689  1.00 28.07 591 B 1 
ATOM   9353 C CE2  . TYR   B 2 591 ? 43.344  4.065   -6.226  1.00 28.05 591 B 1 
ATOM   9354 C CZ   . TYR   B 2 591 ? 44.245  5.071   -5.826  1.00 29.25 591 B 1 
ATOM   9355 O OH   . TYR   B 2 591 ? 44.106  5.650   -4.593  1.00 29.81 591 B 1 
ATOM   9356 N N    . THR   B 2 592 ? 44.586  3.193   -13.063 1.00 36.04 592 B 1 
ATOM   9357 C CA   . THR   B 2 592 ? 45.344  3.098   -14.320 1.00 38.50 592 B 1 
ATOM   9358 C C    . THR   B 2 592 ? 45.067  4.246   -15.292 1.00 36.75 592 B 1 
ATOM   9359 O O    . THR   B 2 592 ? 45.917  4.535   -16.131 1.00 35.45 592 B 1 
ATOM   9360 C CB   . THR   B 2 592 ? 45.163  1.748   -15.038 1.00 37.61 592 B 1 
ATOM   9361 O OG1  . THR   B 2 592 ? 44.003  1.056   -14.666 1.00 33.85 592 B 1 
ATOM   9362 C CG2  . THR   B 2 592 ? 46.337  0.819   -14.752 1.00 35.43 592 B 1 
ATOM   9363 N N    . VAL   B 2 593 ? 43.913  4.905   -15.198 1.00 31.96 593 B 1 
ATOM   9364 C CA   . VAL   B 2 593 ? 43.571  6.018   -16.109 1.00 34.18 593 B 1 
ATOM   9365 C C    . VAL   B 2 593 ? 44.244  7.334   -15.699 1.00 33.28 593 B 1 
ATOM   9366 O O    . VAL   B 2 593 ? 44.616  8.111   -16.576 1.00 31.92 593 B 1 
ATOM   9367 C CB   . VAL   B 2 593 ? 42.043  6.174   -16.265 1.00 33.41 593 B 1 
ATOM   9368 C CG1  . VAL   B 2 593 ? 41.668  7.323   -17.213 1.00 29.57 593 B 1 
ATOM   9369 C CG2  . VAL   B 2 593 ? 41.420  4.900   -16.854 1.00 33.22 593 B 1 
ATOM   9370 N N    . GLU   B 2 594 ? 44.451  7.581   -14.405 1.00 33.55 594 B 1 
ATOM   9371 C CA   . GLU   B 2 594 ? 45.128  8.817   -13.967 1.00 37.32 594 B 1 
ATOM   9372 C C    . GLU   B 2 594 ? 46.635  8.851   -14.288 1.00 35.03 594 B 1 
ATOM   9373 O O    . GLU   B 2 594 ? 47.250  9.916   -14.230 1.00 33.68 594 B 1 
ATOM   9374 C CB   . GLU   B 2 594 ? 44.922  9.064   -12.466 1.00 36.94 594 B 1 
ATOM   9375 C CG   . GLU   B 2 594 ? 43.536  9.636   -12.138 1.00 34.99 594 B 1 
ATOM   9376 C CD   . GLU   B 2 594 ? 43.432  10.170  -10.698 1.00 32.91 594 B 1 
ATOM   9377 O OE1  . GLU   B 2 594 ? 42.536  11.015  -10.461 1.00 30.33 594 B 1 
ATOM   9378 O OE2  . GLU   B 2 594 ? 44.241  9.746   -9.838  1.00 35.09 594 B 1 
ATOM   9379 N N    . THR   B 2 595 ? 47.226  7.709   -14.612 1.00 32.03 595 B 1 
ATOM   9380 C CA   . THR   B 2 595 ? 48.675  7.631   -14.884 1.00 34.78 595 B 1 
ATOM   9381 C C    . THR   B 2 595 ? 49.053  7.697   -16.366 1.00 33.58 595 B 1 
ATOM   9382 O O    . THR   B 2 595 ? 50.241  7.588   -16.678 1.00 31.19 595 B 1 
ATOM   9383 C CB   . THR   B 2 595 ? 49.335  6.422   -14.205 1.00 32.92 595 B 1 
ATOM   9384 O OG1  . THR   B 2 595 ? 48.590  5.248   -14.350 1.00 30.36 595 B 1 
ATOM   9385 C CG2  . THR   B 2 595 ? 49.525  6.656   -12.707 1.00 31.70 595 B 1 
ATOM   9386 N N    . LEU   B 2 596 ? 48.087  7.877   -17.268 1.00 28.68 596 B 1 
ATOM   9387 C CA   . LEU   B 2 596 ? 48.346  8.064   -18.702 1.00 27.91 596 B 1 
ATOM   9388 C C    . LEU   B 2 596 ? 48.118  9.511   -19.160 1.00 25.21 596 B 1 
ATOM   9389 O O    . LEU   B 2 596 ? 47.074  10.090  -18.797 1.00 21.64 596 B 1 
ATOM   9390 C CB   . LEU   B 2 596 ? 47.534  7.067   -19.550 1.00 26.17 596 B 1 
ATOM   9391 C CG   . LEU   B 2 596 ? 48.175  5.680   -19.666 1.00 24.79 596 B 1 
ATOM   9392 C CD1  . LEU   B 2 596 ? 47.192  4.730   -20.355 1.00 25.41 596 B 1 
ATOM   9393 C CD2  . LEU   B 2 596 ? 49.454  5.704   -20.511 1.00 28.24 596 B 1 
ATOM   9394 O OXT  . LEU   B 2 596 ? 49.020  9.977   -19.896 1.00 25.85 596 B 1 
HETATM 9395 O O1   . LIG_H H 3 .   ? -25.574 51.749  10.665  1.00 2.85  1   H 1 
HETATM 9396 O O2   . LIG_H H 3 .   ? -26.153 51.246  12.645  1.00 2.95  1   H 1 
HETATM 9397 O O3   . LIG_H H 3 .   ? -25.197 50.135  11.692  1.00 2.32  1   H 1 
HETATM 9398 C C1   . LIG_H H 3 .   ? -25.292 49.252  10.942  1.00 1.77  1   H 1 
HETATM 9399 O O4   . LIG_H H 3 .   ? -26.235 49.082  9.952   1.00 1.96  1   H 1 
HETATM 9400 C C2   . LIG_H H 3 .   ? -25.717 49.230  8.610   1.00 1.93  1   H 1 
HETATM 9401 C C3   . LIG_H H 3 .   ? -26.849 49.098  7.599   1.00 1.98  1   H 1 
HETATM 9402 O O5   . LIG_H H 3 .   ? -27.466 47.877  7.786   1.00 1.94  1   H 1 
HETATM 9403 S S1   . LIG_H H 3 .   ? -28.608 47.524  6.849   1.00 1.86  1   H 1 
HETATM 9404 O O6   . LIG_H H 3 .   ? -29.487 48.685  6.680   1.00 2.75  1   H 1 
HETATM 9405 O O7   . LIG_H H 3 .   ? -29.319 46.401  7.437   1.00 2.23  1   H 1 
HETATM 9406 O O8   . LIG_H H 3 .   ? -28.006 47.162  5.573   1.00 2.51  1   H 1 
HETATM 9407 C C4   . LIG_H H 3 .   ? -24.628 48.218  8.369   1.00 1.95  1   H 1 
HETATM 9408 O O9   . LIG_H H 3 .   ? -24.111 48.457  7.172   1.00 1.80  1   H 1 
HETATM 9409 C C5   . LIG_H H 3 .   ? -24.164 47.439  6.223   1.00 1.84  1   H 1 
HETATM 9410 O O10  . LIG_H H 3 .   ? -23.197 46.468  6.525   1.00 1.95  1   H 1 
HETATM 9411 C C6   . LIG_H H 3 .   ? -23.060 45.424  5.595   1.00 2.15  1   H 1 
HETATM 9412 C C7   . LIG_H H 3 .   ? -22.699 45.870  4.183   1.00 1.91  1   H 1 
HETATM 9413 O O11  . LIG_H H 3 .   ? -22.777 44.820  3.311   1.00 2.41  1   H 1 
HETATM 9414 C C8   . LIG_H H 3 .   ? -21.574 44.406  2.774   1.00 1.99  1   H 1 
HETATM 9415 O O12  . LIG_H H 3 .   ? -21.053 45.406  1.905   1.00 2.38  1   H 1 
HETATM 9416 C C9   . LIG_H H 3 .   ? -19.754 45.116  1.337   1.00 2.27  1   H 1 
HETATM 9417 C C10  . LIG_H H 3 .   ? -19.219 46.336  0.618   1.00 2.76  1   H 1 
HETATM 9418 O O13  . LIG_H H 3 .   ? -20.111 46.680  -0.337  1.00 3.38  1   H 1 
HETATM 9419 S S2   . LIG_H H 3 .   ? -19.819 47.961  -1.106  1.00 2.99  1   H 1 
HETATM 9420 O O14  . LIG_H H 3 .   ? -19.384 48.975  -0.148  1.00 3.15  1   H 1 
HETATM 9421 O O15  . LIG_H H 3 .   ? -21.020 48.354  -1.771  1.00 2.90  1   H 1 
HETATM 9422 O O16  . LIG_H H 3 .   ? -18.756 47.681  -2.043  1.00 2.80  1   H 1 
HETATM 9423 C C11  . LIG_H H 3 .   ? -19.864 43.912  0.422   1.00 2.28  1   H 1 
HETATM 9424 O O17  . LIG_H H 3 .   ? -18.582 43.528  -0.061  1.00 2.52  1   H 1 
HETATM 9425 C C12  . LIG_H H 3 .   ? -18.379 43.605  -1.414  1.00 3.00  1   H 1 
HETATM 9426 O O18  . LIG_H H 3 .   ? -19.069 42.510  -2.025  1.00 2.79  1   H 1 
HETATM 9427 C C13  . LIG_H H 3 .   ? -18.924 42.406  -3.434  1.00 2.91  1   H 1 
HETATM 9428 C C14  . LIG_H H 3 .   ? -17.468 42.237  -3.879  1.00 2.82  1   H 1 
HETATM 9429 O O19  . LIG_H H 3 .   ? -17.356 42.239  -5.267  1.00 3.50  1   H 1 
HETATM 9430 C C15  . LIG_H H 3 .   ? -16.926 41.080  -5.872  1.00 3.30  1   H 1 
HETATM 9431 O O20  . LIG_H H 3 .   ? -15.540 40.824  -5.570  1.00 4.17  1   H 1 
HETATM 9432 C C16  . LIG_H H 3 .   ? -14.995 39.607  -6.184  1.00 4.07  1   H 1 
HETATM 9433 C C17  . LIG_H H 3 .   ? -13.567 39.427  -5.702  1.00 4.96  1   H 1 
HETATM 9434 O O21  . LIG_H H 3 .   ? -12.847 40.520  -6.086  1.00 6.81  1   H 1 
HETATM 9435 S S3   . LIG_H H 3 .   ? -11.410 40.584  -5.610  1.00 5.54  1   H 1 
HETATM 9436 O O22  . LIG_H H 3 .   ? -11.397 40.590  -4.162  1.00 7.75  1   H 1 
HETATM 9437 O O23  . LIG_H H 3 .   ? -10.699 39.411  -6.086  1.00 6.34  1   H 1 
HETATM 9438 O O24  . LIG_H H 3 .   ? -10.818 41.799  -6.138  1.00 5.34  1   H 1 
HETATM 9439 C C18  . LIG_H H 3 .   ? -15.059 39.705  -7.715  1.00 3.46  1   H 1 
HETATM 9440 O O25  . LIG_H H 3 .   ? -14.640 38.504  -8.332  1.00 5.30  1   H 1 
HETATM 9441 C C19  . LIG_H H 3 .   ? -13.561 38.565  -9.226  1.00 4.24  1   H 1 
HETATM 9442 O O26  . LIG_H H 3 .   ? -14.017 39.118  -10.464 1.00 6.55  1   H 1 
HETATM 9443 C C20  . LIG_H H 3 .   ? -13.084 39.242  -11.517 1.00 4.08  1   H 1 
HETATM 9444 C C21  . LIG_H H 3 .   ? -12.529 37.875  -11.960 1.00 5.02  1   H 1 
HETATM 9445 O O27  . LIG_H H 3 .   ? -11.526 38.015  -12.907 1.00 5.36  1   H 1 
HETATM 9446 C C22  . LIG_H H 3 .   ? -11.792 37.550  -14.223 1.00 5.26  1   H 1 
HETATM 9447 O O28  . LIG_H H 3 .   ? -11.927 36.112  -14.225 1.00 5.12  1   H 1 
HETATM 9448 C C23  . LIG_H H 3 .   ? -12.090 35.488  -15.544 1.00 5.73  1   H 1 
HETATM 9449 C C24  . LIG_H H 3 .   ? -12.325 34.012  -15.355 1.00 6.26  1   H 1 
HETATM 9450 O O29  . LIG_H H 3 .   ? -11.495 33.559  -14.361 1.00 7.35  1   H 1 
HETATM 9451 S S4   . LIG_H H 3 .   ? -11.439 32.062  -14.095 1.00 6.52  1   H 1 
HETATM 9452 O O30  . LIG_H H 3 .   ? -10.366 31.492  -14.890 1.00 6.50  1   H 1 
HETATM 9453 O O31  . LIG_H H 3 .   ? -11.195 31.861  -12.695 1.00 7.73  1   H 1 
HETATM 9454 O O32  . LIG_H H 3 .   ? -12.711 31.469  -14.498 1.00 7.41  1   H 1 
HETATM 9455 C C25  . LIG_H H 3 .   ? -10.821 35.713  -16.388 1.00 4.43  1   H 1 
HETATM 9456 O O33  . LIG_H H 3 .   ? -10.966 35.152  -17.674 1.00 6.13  1   H 1 
HETATM 9457 C C26  . LIG_H H 3 .   ? -9.989  34.231  -18.006 1.00 4.85  1   H 1 
HETATM 9458 O O34  . LIG_H H 3 .   ? -8.861  34.999  -18.388 1.00 5.35  1   H 1 
HETATM 9459 C C27  . LIG_H H 3 .   ? -7.735  34.286  -18.786 1.00 4.34  1   H 1 
HETATM 9460 C C28  . LIG_H H 3 .   ? -7.970  33.438  -20.032 1.00 4.38  1   H 1 
HETATM 9461 O O35  . LIG_H H 3 .   ? -6.845  32.694  -20.296 1.00 5.40  1   H 1 
HETATM 9462 C C29  . LIG_H H 3 .   ? -6.195  32.913  -21.484 1.00 4.32  1   H 1 
HETATM 9463 O O36  . LIG_H H 3 .   ? -6.926  32.273  -22.545 1.00 6.14  1   H 1 
HETATM 9464 C C30  . LIG_H H 3 .   ? -6.312  32.354  -23.847 1.00 4.78  1   H 1 
HETATM 9465 C C31  . LIG_H H 3 .   ? -7.246  31.796  -24.908 1.00 5.73  1   H 1 
HETATM 9466 O O37  . LIG_H H 3 .   ? -7.913  30.723  -24.390 1.00 5.39  1   H 1 
HETATM 9467 S S5   . LIG_H H 3 .   ? -8.891  30.031  -25.332 1.00 4.88  1   H 1 
HETATM 9468 O O38  . LIG_H H 3 .   ? -9.791  31.052  -25.857 1.00 4.09  1   H 1 
HETATM 9469 O O39  . LIG_H H 3 .   ? -8.137  29.443  -26.443 1.00 4.69  1   H 1 
HETATM 9470 O O40  . LIG_H H 3 .   ? -9.601  29.012  -24.610 1.00 4.53  1   H 1 
HETATM 9471 C C32  . LIG_H H 3 .   ? -5.002  31.551  -23.822 1.00 4.42  1   H 1 
HETATM 9472 O O41  . LIG_H H 3 .   ? -4.372  31.612  -25.056 1.00 5.89  1   H 1 
HETATM 9473 C C33  . LIG_H H 3 .   ? -4.010  30.370  -25.539 1.00 4.79  1   H 1 
HETATM 9474 O O42  . LIG_H H 3 .   ? -2.870  29.962  -24.811 1.00 7.12  1   H 1 
HETATM 9475 C C34  . LIG_H H 3 .   ? -2.360  28.696  -25.146 1.00 4.82  1   H 1 
HETATM 9476 C C35  . LIG_H H 3 .   ? -1.809  28.652  -26.574 1.00 4.83  1   H 1 
HETATM 9477 O O43  . LIG_H H 3 .   ? -1.402  27.381  -26.859 1.00 7.02  1   H 1 
HETATM 9478 C C36  . LIG_H H 3 .   ? -0.060  27.256  -27.040 1.00 4.95  1   H 1 
HETATM 9479 O O44  . LIG_H H 3 .   ? 0.260   27.760  -28.347 1.00 5.68  1   H 1 
HETATM 9480 C C37  . LIG_H H 3 .   ? 1.666   27.668  -28.681 1.00 4.88  1   H 1 
HETATM 9481 C C38  . LIG_H H 3 .   ? 1.950   28.378  -29.999 1.00 5.21  1   H 1 
HETATM 9482 O O45  . LIG_H H 3 .   ? 0.939   28.088  -30.875 1.00 5.10  1   H 1 
HETATM 9483 S S6   . LIG_H H 3 .   ? 1.136   28.534  -32.336 1.00 3.84  1   H 1 
HETATM 9484 O O46  . LIG_H H 3 .   ? 1.740   29.864  -32.312 1.00 3.97  1   H 1 
HETATM 9485 O O47  . LIG_H H 3 .   ? 2.049   27.595  -32.993 1.00 4.20  1   H 1 
HETATM 9486 O O48  . LIG_H H 3 .   ? -0.140  28.543  -32.982 1.00 3.29  1   H 1 
HETATM 9487 C C39  . LIG_H H 3 .   ? 2.043   26.200  -28.782 1.00 4.75  1   H 1 
HETATM 9488 O O49  . LIG_H H 3 .   ? 3.379   26.073  -29.048 1.00 5.74  1   H 1 
HETATM 9489 C C40  . LIG_H H 3 .   ? 3.692   25.351  -30.153 1.00 4.92  1   H 1 
HETATM 9490 O O50  . LIG_H H 3 .   ? 3.496   23.977  -29.821 1.00 5.56  1   H 1 
HETATM 9491 C C41  . LIG_H H 3 .   ? 3.878   23.039  -30.774 1.00 6.09  1   H 1 
HETATM 9492 C C42  . LIG_H H 3 .   ? 5.355   23.115  -31.092 1.00 4.94  1   H 1 
HETATM 9493 O O51  . LIG_H H 3 .   ? 5.668   22.254  -32.101 1.00 5.89  1   H 1 
HETATM 9494 C C43  . LIG_H H 3 .   ? 6.466   21.267  -31.705 1.00 4.74  1   H 1 
HETATM 9495 O O52  . LIG_H H 3 .   ? 7.767   21.820  -31.483 1.00 5.83  1   H 1 
HETATM 9496 C C44  . LIG_H H 3 .   ? 8.719   20.852  -31.014 1.00 4.29  1   H 1 
HETATM 9497 C C45  . LIG_H H 3 .   ? 9.998   21.594  -30.627 1.00 4.80  1   H 1 
HETATM 9498 O O53  . LIG_H H 3 .   ? 10.331  22.440  -31.637 1.00 4.66  1   H 1 
HETATM 9499 S S7   . LIG_H H 3 .   ? 11.527  23.376  -31.396 1.00 3.67  1   H 1 
HETATM 9500 O O54  . LIG_H H 3 .   ? 12.435  22.730  -30.455 1.00 4.14  1   H 1 
HETATM 9501 O O55  . LIG_H H 3 .   ? 11.022  24.604  -30.838 1.00 3.82  1   H 1 
HETATM 9502 O O56  . LIG_H H 3 .   ? 12.183  23.624  -32.679 1.00 3.59  1   H 1 
HETATM 9503 C C46  . LIG_H H 3 .   ? 8.967   19.841  -32.110 1.00 4.44  1   H 1 
HETATM 9504 O O57  . LIG_H H 3 .   ? 9.834   18.870  -31.662 1.00 3.87  1   H 1 
HETATM 9505 C C47  . LIG_H H 3 .   ? 10.966  18.702  -32.392 1.00 3.85  1   H 1 
HETATM 9506 O O58  . LIG_H H 3 .   ? 10.584  17.940  -33.534 1.00 3.70  1   H 1 
HETATM 9507 C C48  . LIG_H H 3 .   ? 11.627  17.556  -34.370 1.00 3.51  1   H 1 
HETATM 9508 C C49  . LIG_H H 3 .   ? 12.611  16.652  -33.651 1.00 3.39  1   H 1 
HETATM 9509 O O59  . LIG_H H 3 .   ? 13.634  16.360  -34.472 1.00 3.31  1   H 1 
HETATM 9510 C C50  . LIG_H H 3 .   ? 13.739  15.056  -34.790 1.00 3.21  1   H 1 
HETATM 9511 O O60  . LIG_H H 3 .   ? 14.187  14.334  -33.620 1.00 3.61  1   H 1 
HETATM 9512 C C51  . LIG_H H 3 .   ? 14.382  12.920  -33.857 1.00 3.96  1   H 1 
HETATM 9513 C C52  . LIG_H H 3 .   ? 14.686  12.228  -32.542 1.00 4.03  1   H 1 
HETATM 9514 O O61  . LIG_H H 3 .   ? 15.353  13.097  -31.731 1.00 3.87  1   H 1 
HETATM 9515 S S8   . LIG_H H 3 .   ? 15.848  12.553  -30.377 1.00 3.40  1   H 1 
HETATM 9516 O O62  . LIG_H H 3 .   ? 15.092  11.352  -30.052 1.00 6.82  1   H 1 
HETATM 9517 O O63  . LIG_H H 3 .   ? 17.253  12.219  -30.503 1.00 6.08  1   H 1 
HETATM 9518 O O64  . LIG_H H 3 .   ? 15.652  13.569  -29.394 1.00 4.95  1   H 1 
HETATM 9519 C C53  . LIG_H H 3 .   ? 15.544  12.751  -34.816 1.00 3.06  1   H 1 
HETATM 9520 O O65  . LIG_H H 3 .   ? 15.710  11.404  -35.079 1.00 3.31  1   H 1 
HETATM 9521 C C54  . LIG_H H 3 .   ? 16.953  10.900  -34.827 1.00 3.12  1   H 1 
HETATM 9522 O O66  . LIG_H H 3 .   ? 17.741  11.343  -35.907 1.00 4.17  1   H 1 
HETATM 9523 C C55  . LIG_H H 3 .   ? 19.064  10.867  -35.907 1.00 3.04  1   H 1 
HETATM 9524 C C56  . LIG_H H 3 .   ? 19.107  9.338   -36.001 1.00 3.20  1   H 1 
HETATM 9525 O O67  . LIG_H H 3 .   ? 20.410  8.917   -35.925 1.00 2.33  1   H 1 
HETATM 9526 C C57  . LIG_H H 3 .   ? 20.895  8.373   -37.056 1.00 2.75  1   H 1 
HETATM 9527 O O68  . LIG_H H 3 .   ? 20.270  7.072   -37.235 1.00 2.73  1   H 1 
HETATM 9528 C C58  . LIG_H H 3 .   ? 20.699  6.404   -38.426 1.00 2.80  1   H 1 
HETATM 9529 C C59  . LIG_H H 3 .   ? 19.889  5.115   -38.619 1.00 3.36  1   H 1 
HETATM 9530 O O69  . LIG_H H 3 .   ? 19.065  4.924   -37.570 1.00 2.66  1   H 1 
HETATM 9531 S S9   . LIG_H H 3 .   ? 18.384  3.573   -37.449 1.00 2.89  1   H 1 
HETATM 9532 O O70  . LIG_H H 3 .   ? 19.387  2.566   -37.118 1.00 3.96  1   H 1 
HETATM 9533 O O71  . LIG_H H 3 .   ? 17.795  3.257   -38.752 1.00 4.72  1   H 1 
HETATM 9534 O O72  . LIG_H H 3 .   ? 17.396  3.650   -36.429 1.00 4.56  1   H 1 
HETATM 9535 C C60  . LIG_H H 3 .   ? 22.158  6.094   -38.283 1.00 2.12  1   H 1 
HETATM 9536 O O73  . LIG_H H 3 .   ? 22.578  5.499   -39.486 1.00 2.70  1   H 1 
HETATM 9537 C C61  . LIG_H H 3 .   ? 23.123  4.301   -39.373 1.00 2.33  1   H 1 
HETATM 9538 O O74  . LIG_H H 3 .   ? 24.475  4.546   -38.928 1.00 2.25  1   H 1 
HETATM 9539 C C62  . LIG_H H 3 .   ? 25.293  3.390   -38.921 1.00 2.04  1   H 1 
HETATM 9540 C C63  . LIG_H H 3 .   ? 25.389  2.768   -40.290 1.00 1.91  1   H 1 
HETATM 9541 O O75  . LIG_H H 3 .   ? 26.144  1.633   -40.220 1.00 1.83  1   H 1 
HETATM 9542 C C64  . LIG_H H 3 .   ? 27.209  1.634   -40.993 1.00 1.68  1   H 1 
HETATM 9543 O O76  . LIG_H H 3 .   ? 26.720  1.444   -42.343 1.00 1.65  1   H 1 
HETATM 9544 C C65  . LIG_H H 3 .   ? 27.753  1.394   -43.319 1.00 1.59  1   H 1 
HETATM 9545 C C66  . LIG_H H 3 .   ? 27.138  1.240   -44.706 1.00 1.89  1   H 1 
HETATM 9546 O O77  . LIG_H H 3 .   ? 25.981  1.927   -44.715 1.00 1.92  1   H 1 
HETATM 9547 S S10  . LIG_H H 3 .   ? 25.752  2.908   -45.870 1.00 1.83  1   H 1 
HETATM 9548 O O78  . LIG_H H 3 .   ? 24.368  3.248   -45.884 1.00 2.29  1   H 1 
HETATM 9549 O O79  . LIG_H H 3 .   ? 26.609  4.050   -45.646 1.00 2.12  1   H 1 
HETATM 9550 O O80  . LIG_H H 3 .   ? 26.142  2.257   -47.133 1.00 2.17  1   H 1 
HETATM 9551 C C67  . LIG_H H 3 .   ? 28.698  0.264   -43.010 1.00 1.45  1   H 1 
HETATM 9552 O O81  . LIG_H H 3 .   ? 29.714  0.248   -43.901 1.00 1.70  1   H 1 
HETATM 9553 C C68  . LIG_H H 3 .   ? 29.229  0.409   -41.607 1.00 1.49  1   H 1 
HETATM 9554 O O82  . LIG_H H 3 .   ? 30.026  -0.629  -41.318 1.00 2.10  1   H 1 
HETATM 9555 C C69  . LIG_H H 3 .   ? 28.093  0.500   -40.622 1.00 1.55  1   H 1 
HETATM 9556 N N1   . LIG_H H 3 .   ? 28.597  0.695   -39.279 1.00 2.02  1   H 1 
HETATM 9557 S S11  . LIG_H H 3 .   ? 28.484  -0.480  -38.217 1.00 1.88  1   H 1 
HETATM 9558 O O83  . LIG_H H 3 .   ? 27.189  -1.119  -38.351 1.00 2.70  1   H 1 
HETATM 9559 O O84  . LIG_H H 3 .   ? 29.536  -1.493  -38.417 1.00 2.12  1   H 1 
HETATM 9560 O O85  . LIG_H H 3 .   ? 28.643  0.104   -36.880 1.00 2.15  1   H 1 
HETATM 9561 C C70  . LIG_H H 3 .   ? 24.007  2.423   -40.735 1.00 2.11  1   H 1 
HETATM 9562 O O86  . LIG_H H 3 .   ? 24.067  1.921   -41.992 1.00 2.19  1   H 1 
HETATM 9563 C C71  . LIG_H H 3 .   ? 23.123  3.647   -40.716 1.00 2.10  1   H 1 
HETATM 9564 O O87  . LIG_H H 3 .   ? 21.784  3.238   -40.998 1.00 1.92  1   H 1 
HETATM 9565 S S12  . LIG_H H 3 .   ? 21.127  3.718   -42.298 1.00 2.64  1   H 1 
HETATM 9566 O O88  . LIG_H H 3 .   ? 20.879  5.118   -42.143 1.00 2.87  1   H 1 
HETATM 9567 O O89  . LIG_H H 3 .   ? 21.997  3.473   -43.443 1.00 2.68  1   H 1 
HETATM 9568 O O90  . LIG_H H 3 .   ? 19.893  2.969   -42.428 1.00 2.89  1   H 1 
HETATM 9569 C C72  . LIG_H H 3 .   ? 26.617  3.835   -38.372 1.00 2.14  1   H 1 
HETATM 9570 O O91  . LIG_H H 3 .   ? 26.986  3.334   -37.323 1.00 2.32  1   H 1 
HETATM 9571 O O92  . LIG_H H 3 .   ? 27.264  4.687   -38.990 1.00 2.21  1   H 1 
HETATM 9572 C C73  . LIG_H H 3 .   ? 22.906  7.378   -38.044 1.00 2.18  1   H 1 
HETATM 9573 O O93  . LIG_H H 3 .   ? 24.241  7.097   -37.822 1.00 2.16  1   H 1 
HETATM 9574 C C74  . LIG_H H 3 .   ? 22.361  8.137   -36.862 1.00 1.97  1   H 1 
HETATM 9575 N N2   . LIG_H H 3 .   ? 23.039  9.442   -36.784 1.00 2.82  1   H 1 
HETATM 9576 S S13  . LIG_H H 3 .   ? 23.821  9.826   -35.476 1.00 2.39  1   H 1 
HETATM 9577 O O94  . LIG_H H 3 .   ? 24.818  10.833  -35.838 1.00 2.30  1   H 1 
HETATM 9578 O O95  . LIG_H H 3 .   ? 24.463  8.646   -34.893 1.00 2.25  1   H 1 
HETATM 9579 O O96  . LIG_H H 3 .   ? 22.875  10.370  -34.537 1.00 2.30  1   H 1 
HETATM 9580 C C75  . LIG_H H 3 .   ? 18.344  8.820   -34.852 1.00 2.55  1   H 1 
HETATM 9581 O O97  . LIG_H H 3 .   ? 18.301  7.468   -34.980 1.00 3.21  1   H 1 
HETATM 9582 C C76  . LIG_H H 3 .   ? 16.957  9.392   -34.846 1.00 3.51  1   H 1 
HETATM 9583 O O98  . LIG_H H 3 .   ? 16.313  8.991   -33.647 1.00 2.49  1   H 1 
HETATM 9584 S S14  . LIG_H H 3 .   ? 15.144  7.985   -33.714 1.00 4.25  1   H 1 
HETATM 9585 O O99  . LIG_H H 3 .   ? 14.107  8.599   -34.474 1.00 4.63  1   H 1 
HETATM 9586 O O100 . LIG_H H 3 .   ? 15.552  6.742   -34.365 1.00 4.99  1   H 1 
HETATM 9587 O O101 . LIG_H H 3 .   ? 14.778  7.724   -32.334 1.00 4.56  1   H 1 
HETATM 9588 C C77  . LIG_H H 3 .   ? 19.739  11.538  -37.090 1.00 2.83  1   H 1 
HETATM 9589 O O102 . LIG_H H 3 .   ? 20.755  12.190  -36.892 1.00 2.84  1   H 1 
HETATM 9590 O O103 . LIG_H H 3 .   ? 19.227  11.412  -38.205 1.00 2.84  1   H 1 
HETATM 9591 C C78  . LIG_H H 3 .   ? 15.189  13.491  -36.147 1.00 2.79  1   H 1 
HETATM 9592 O O104 . LIG_H H 3 .   ? 16.274  13.449  -36.989 1.00 2.89  1   H 1 
HETATM 9593 C C79  . LIG_H H 3 .   ? 14.852  14.944  -35.862 1.00 2.72  1   H 1 
HETATM 9594 N N3   . LIG_H H 3 .   ? 14.360  15.570  -37.113 1.00 4.21  1   H 1 
HETATM 9595 S S15  . LIG_H H 3 .   ? 15.061  16.836  -37.659 1.00 2.69  1   H 1 
HETATM 9596 O O105 . LIG_H H 3 .   ? 14.717  17.921  -36.807 1.00 3.77  1   H 1 
HETATM 9597 O O106 . LIG_H H 3 .   ? 16.520  16.661  -37.645 1.00 3.03  1   H 1 
HETATM 9598 O O107 . LIG_H H 3 .   ? 14.573  17.048  -38.980 1.00 3.35  1   H 1 
HETATM 9599 C C80  . LIG_H H 3 .   ? 13.143  17.391  -32.408 1.00 2.81  1   H 1 
HETATM 9600 O O108 . LIG_H H 3 .   ? 13.931  16.532  -31.709 1.00 2.79  1   H 1 
HETATM 9601 C C81  . LIG_H H 3 .   ? 11.979  17.875  -31.533 1.00 3.24  1   H 1 
HETATM 9602 O O109 . LIG_H H 3 .   ? 12.492  18.760  -30.540 1.00 3.57  1   H 1 
HETATM 9603 S S16  . LIG_H H 3 .   ? 12.320  18.365  -29.069 1.00 3.63  1   H 1 
HETATM 9604 O O110 . LIG_H H 3 .   ? 10.920  18.186  -28.826 1.00 5.08  1   H 1 
HETATM 9605 O O111 . LIG_H H 3 .   ? 12.866  19.462  -28.279 1.00 4.51  1   H 1 
HETATM 9606 O O112 . LIG_H H 3 .   ? 13.019  17.134  -28.784 1.00 4.50  1   H 1 
HETATM 9607 C C82  . LIG_H H 3 .   ? 11.005  16.790  -35.556 1.00 4.36  1   H 1 
HETATM 9608 O O113 . LIG_H H 3 .   ? 11.551  16.908  -36.653 1.00 5.09  1   H 1 
HETATM 9609 O O114 . LIG_H H 3 .   ? 10.017  16.116  -35.363 1.00 4.95  1   H 1 
HETATM 9610 C C83  . LIG_H H 3 .   ? 7.591   19.130  -32.449 1.00 4.06  1   H 1 
HETATM 9611 O O115 . LIG_H H 3 .   ? 7.764   18.307  -33.498 1.00 4.70  1   H 1 
HETATM 9612 C C84  . LIG_H H 3 .   ? 6.543   20.214  -32.810 1.00 4.31  1   H 1 
HETATM 9613 N N4   . LIG_H H 3 .   ? 5.242   19.602  -32.965 1.00 6.62  1   H 1 
HETATM 9614 S S17  . LIG_H H 3 .   ? 4.549   19.615  -34.356 1.00 6.23  1   H 1 
HETATM 9615 O O116 . LIG_H H 3 .   ? 4.356   21.000  -34.738 1.00 8.29  1   H 1 
HETATM 9616 O O117 . LIG_H H 3 .   ? 5.385   18.936  -35.347 1.00 8.45  1   H 1 
HETATM 9617 O O118 . LIG_H H 3 .   ? 3.279   18.928  -34.240 1.00 6.61  1   H 1 
HETATM 9618 C C85  . LIG_H H 3 .   ? 5.695   24.549  -31.503 1.00 3.94  1   H 1 
HETATM 9619 O O119 . LIG_H H 3 .   ? 7.055   24.657  -31.668 1.00 4.53  1   H 1 
HETATM 9620 C C86  . LIG_H H 3 .   ? 5.208   25.533  -30.427 1.00 4.36  1   H 1 
HETATM 9621 O O120 . LIG_H H 3 .   ? 5.378   26.836  -30.903 1.00 4.65  1   H 1 
HETATM 9622 S S18  . LIG_H H 3 .   ? 6.236   27.829  -30.119 1.00 2.74  1   H 1 
HETATM 9623 O O121 . LIG_H H 3 .   ? 5.339   28.692  -29.447 1.00 4.05  1   H 1 
HETATM 9624 O O122 . LIG_H H 3 .   ? 7.084   27.126  -29.173 1.00 3.58  1   H 1 
HETATM 9625 O O123 . LIG_H H 3 .   ? 7.066   28.545  -31.043 1.00 3.75  1   H 1 
HETATM 9626 C C87  . LIG_H H 3 .   ? 3.547   21.630  -30.122 1.00 4.52  1   H 1 
HETATM 9627 O O124 . LIG_H H 3 .   ? 3.643   21.495  -28.921 1.00 6.99  1   H 1 
HETATM 9628 O O125 . LIG_H H 3 .   ? 3.201   20.729  -30.876 1.00 7.58  1   H 1 
HETATM 9629 C C88  . LIG_H H 3 .   ? 1.767   25.500  -27.366 1.00 4.17  1   H 1 
HETATM 9630 O O126 . LIG_H H 3 .   ? 2.010   24.154  -27.492 1.00 5.42  1   H 1 
HETATM 9631 C C89  . LIG_H H 3 .   ? 0.302   25.727  -26.975 1.00 5.18  1   H 1 
HETATM 9632 N N5   . LIG_H H 3 .   ? 0.139   25.273  -25.614 1.00 7.56  1   H 1 
HETATM 9633 S S19  . LIG_H H 3 .   ? -0.828  24.083  -25.314 1.00 6.17  1   H 1 
HETATM 9634 O O127 . LIG_H H 3 .   ? -0.408  23.448  -24.088 1.00 10.82 1   H 1 
HETATM 9635 O O128 . LIG_H H 3 .   ? -0.802  23.130  -26.393 1.00 7.72  1   H 1 
HETATM 9636 O O129 . LIG_H H 3 .   ? -2.143  24.605  -25.174 1.00 10.72 1   H 1 
HETATM 9637 C C90  . LIG_H H 3 .   ? -2.979  29.065  -27.474 1.00 4.30  1   H 1 
HETATM 9638 O O130 . LIG_H H 3 .   ? -2.498  29.099  -28.748 1.00 5.29  1   H 1 
HETATM 9639 C C91  . LIG_H H 3 .   ? -3.553  30.435  -27.028 1.00 4.55  1   H 1 
HETATM 9640 O O131 . LIG_H H 3 .   ? -4.733  30.753  -27.745 1.00 4.86  1   H 1 
HETATM 9641 S S20  . LIG_H H 3 .   ? -4.729  31.948  -28.696 1.00 4.22  1   H 1 
HETATM 9642 O O132 . LIG_H H 3 .   ? -4.083  33.044  -28.027 1.00 3.91  1   H 1 
HETATM 9643 O O133 . LIG_H H 3 .   ? -6.096  32.222  -28.994 1.00 4.09  1   H 1 
HETATM 9644 O O134 . LIG_H H 3 .   ? -4.003  31.615  -29.909 1.00 4.27  1   H 1 
HETATM 9645 C C92  . LIG_H H 3 .   ? -1.255  28.395  -24.104 1.00 3.86  1   H 1 
HETATM 9646 O O135 . LIG_H H 3 .   ? -1.579  27.912  -23.023 1.00 6.14  1   H 1 
HETATM 9647 O O136 . LIG_H H 3 .   ? -0.070  28.694  -24.367 1.00 5.70  1   H 1 
HETATM 9648 C C93  . LIG_H H 3 .   ? -4.068  32.210  -22.722 1.00 3.63  1   H 1 
HETATM 9649 O O137 . LIG_H H 3 .   ? -2.916  31.451  -22.636 1.00 4.74  1   H 1 
HETATM 9650 C C94  . LIG_H H 3 .   ? -4.791  32.231  -21.359 1.00 3.72  1   H 1 
HETATM 9651 N N6   . LIG_H H 3 .   ? -4.048  33.033  -20.373 1.00 6.16  1   H 1 
HETATM 9652 S S21  . LIG_H H 3 .   ? -3.344  32.293  -19.202 1.00 5.33  1   H 1 
HETATM 9653 O O138 . LIG_H H 3 .   ? -4.121  31.147  -18.799 1.00 5.69  1   H 1 
HETATM 9654 O O139 . LIG_H H 3 .   ? -3.179  33.214  -18.099 1.00 7.28  1   H 1 
HETATM 9655 O O140 . LIG_H H 3 .   ? -2.036  31.809  -19.599 1.00 6.13  1   H 1 
HETATM 9656 C C95  . LIG_H H 3 .   ? -9.160  32.514  -19.690 1.00 3.85  1   H 1 
HETATM 9657 O O141 . LIG_H H 3 .   ? -9.440  31.801  -20.835 1.00 4.69  1   H 1 
HETATM 9658 C C96  . LIG_H H 3 .   ? -10.373 33.350  -19.229 1.00 4.87  1   H 1 
HETATM 9659 O O142 . LIG_H H 3 .   ? -11.390 32.468  -18.810 1.00 5.04  1   H 1 
HETATM 9660 S S22  . LIG_H H 3 .   ? -12.693 32.433  -19.608 1.00 5.77  1   H 1 
HETATM 9661 O O143 . LIG_H H 3 .   ? -13.300 31.136  -19.351 1.00 5.98  1   H 1 
HETATM 9662 O O144 . LIG_H H 3 .   ? -12.448 32.621  -21.018 1.00 4.98  1   H 1 
HETATM 9663 O O145 . LIG_H H 3 .   ? -13.485 33.477  -19.098 1.00 4.70  1   H 1 
HETATM 9664 C C97  . LIG_H H 3 .   ? -6.587  35.299  -19.038 1.00 3.12  1   H 1 
HETATM 9665 O O146 . LIG_H H 3 .   ? -5.667  35.368  -18.200 1.00 4.12  1   H 1 
HETATM 9666 O O147 . LIG_H H 3 .   ? -6.636  35.985  -20.035 1.00 4.68  1   H 1 
HETATM 9667 C C98  . LIG_H H 3 .   ? -10.585 37.277  -16.504 1.00 3.31  1   H 1 
HETATM 9668 O O148 . LIG_H H 3 .   ? -9.398  37.470  -17.169 1.00 3.62  1   H 1 
HETATM 9669 C C99  . LIG_H H 3 .   ? -10.526 37.933  -15.089 1.00 3.58  1   H 1 
HETATM 9670 N N7   . LIG_H H 3 .   ? -10.541 39.399  -15.211 1.00 5.01  1   H 1 
HETATM 9671 S S23  . LIG_H H 3 .   ? -9.285  40.164  -14.680 1.00 4.58  1   H 1 
HETATM 9672 O O149 . LIG_H H 3 .   ? -9.475  41.542  -14.977 1.00 4.90  1   H 1 
HETATM 9673 O O150 . LIG_H H 3 .   ? -8.065  39.689  -15.318 1.00 4.49  1   H 1 
HETATM 9674 O O151 . LIG_H H 3 .   ? -9.173  39.950  -13.265 1.00 4.21  1   H 1 
HETATM 9675 C C100 . LIG_H H 3 .   ? -11.951 37.193  -10.682 1.00 4.55  1   H 1 
HETATM 9676 O O152 . LIG_H H 3 .   ? -11.531 35.965  -11.004 1.00 5.12  1   H 1 
HETATM 9677 C C101 . LIG_H H 3 .   ? -13.023 37.154  -9.534  1.00 5.08  1   H 1 
HETATM 9678 O O153 . LIG_H H 3 .   ? -12.431 36.743  -8.330  1.00 5.26  1   H 1 
HETATM 9679 S S24  . LIG_H H 3 .   ? -12.908 35.426  -7.701  1.00 5.80  1   H 1 
HETATM 9680 O O154 . LIG_H H 3 .   ? -14.299 35.543  -7.395  1.00 6.36  1   H 1 
HETATM 9681 O O155 . LIG_H H 3 .   ? -12.123 35.254  -6.503  1.00 6.60  1   H 1 
HETATM 9682 O O156 . LIG_H H 3 .   ? -12.678 34.313  -8.608  1.00 5.59  1   H 1 
HETATM 9683 C C102 . LIG_H H 3 .   ? -13.732 39.971  -12.704 1.00 3.66  1   H 1 
HETATM 9684 O O157 . LIG_H H 3 .   ? -13.526 41.175  -12.815 1.00 3.63  1   H 1 
HETATM 9685 O O158 . LIG_H H 3 .   ? -14.411 39.338  -13.486 1.00 3.34  1   H 1 
HETATM 9686 C C103 . LIG_H H 3 .   ? -16.583 39.954  -8.156  1.00 3.53  1   H 1 
HETATM 9687 O O159 . LIG_H H 3 .   ? -16.581 40.174  -9.510  1.00 4.29  1   H 1 
HETATM 9688 C C104 . LIG_H H 3 .   ? -17.130 41.244  -7.410  1.00 3.35  1   H 1 
HETATM 9689 N N8   . LIG_H H 3 .   ? -18.551 41.387  -7.633  1.00 3.76  1   H 1 
HETATM 9690 S S25  . LIG_H H 3 .   ? -19.016 42.627  -8.414  1.00 3.22  1   H 1 
HETATM 9691 O O160 . LIG_H H 3 .   ? -19.175 42.276  -9.793  1.00 3.49  1   H 1 
HETATM 9692 O O161 . LIG_H H 3 .   ? -20.292 43.035  -7.861  1.00 3.48  1   H 1 
HETATM 9693 O O162 . LIG_H H 3 .   ? -18.033 43.668  -8.302  1.00 3.08  1   H 1 
HETATM 9694 C C105 . LIG_H H 3 .   ? -16.644 43.404  -3.260  1.00 2.69  1   H 1 
HETATM 9695 O O163 . LIG_H H 3 .   ? -15.339 43.181  -3.564  1.00 3.71  1   H 1 
HETATM 9696 C C106 . LIG_H H 3 .   ? -16.833 43.512  -1.706  1.00 2.95  1   H 1 
HETATM 9697 O O164 . LIG_H H 3 .   ? -16.290 44.686  -1.193  1.00 3.07  1   H 1 
HETATM 9698 S S26  . LIG_H H 3 .   ? -15.126 44.568  -0.234  1.00 4.73  1   H 1 
HETATM 9699 O O165 . LIG_H H 3 .   ? -13.916 44.272  -0.973  1.00 3.84  1   H 1 
HETATM 9700 O O166 . LIG_H H 3 .   ? -15.379 43.466  0.718   1.00 3.55  1   H 1 
HETATM 9701 O O167 . LIG_H H 3 .   ? -14.998 45.808  0.468   1.00 3.86  1   H 1 
HETATM 9702 C C107 . LIG_H H 3 .   ? -19.789 41.232  -3.914  1.00 3.31  1   H 1 
HETATM 9703 O O168 . LIG_H H 3 .   ? -19.440 40.120  -3.650  1.00 2.79  1   H 1 
HETATM 9704 O O169 . LIG_H H 3 .   ? -20.810 41.507  -4.576  1.00 3.18  1   H 1 
HETATM 9705 C C108 . LIG_H H 3 .   ? -20.469 42.714  1.292   1.00 2.14  1   H 1 
HETATM 9706 O O170 . LIG_H H 3 .   ? -20.686 41.634  0.477   1.00 2.59  1   H 1 
HETATM 9707 C C109 . LIG_H H 3 .   ? -21.822 43.098  1.946   1.00 2.34  1   H 1 
HETATM 9708 N N9   . LIG_H H 3 .   ? -22.202 42.062  2.890   1.00 2.28  1   H 1 
HETATM 9709 S S27  . LIG_H H 3 .   ? -23.620 41.440  2.722   1.00 2.57  1   H 1 
HETATM 9710 O O171 . LIG_H H 3 .   ? -24.626 42.375  3.220   1.00 3.09  1   H 1 
HETATM 9711 O O172 . LIG_H H 3 .   ? -23.679 40.228  3.537   1.00 2.93  1   H 1 
HETATM 9712 O O173 . LIG_H H 3 .   ? -23.857 41.139  1.344   1.00 3.36  1   H 1 
HETATM 9713 C C110 . LIG_H H 3 .   ? -23.712 46.942  3.798   1.00 1.97  1   H 1 
HETATM 9714 O O174 . LIG_H H 3 .   ? -23.355 47.489  2.642   1.00 2.54  1   H 1 
HETATM 9715 C C111 . LIG_H H 3 .   ? -23.795 48.041  4.842   1.00 1.78  1   H 1 
HETATM 9716 O O175 . LIG_H H 3 .   ? -24.828 48.875  4.489   1.00 1.77  1   H 1 
HETATM 9717 S S28  . LIG_H H 3 .   ? -24.531 50.372  4.230   1.00 2.00  1   H 1 
HETATM 9718 O O176 . LIG_H H 3 .   ? -25.721 50.948  3.612   1.00 2.31  1   H 1 
HETATM 9719 O O177 . LIG_H H 3 .   ? -24.268 51.010  5.492   1.00 2.11  1   H 1 
HETATM 9720 O O178 . LIG_H H 3 .   ? -23.393 50.492  3.379   1.00 2.11  1   H 1 
HETATM 9721 C C112 . LIG_H H 3 .   ? -21.983 44.484  6.166   1.00 2.21  1   H 1 
HETATM 9722 O O179 . LIG_H H 3 .   ? -22.363 43.336  6.569   1.00 2.49  1   H 1 
HETATM 9723 O O180 . LIG_H H 3 .   ? -20.837 44.884  6.242   1.00 2.34  1   H 1 
HETATM 9724 C C113 . LIG_H H 3 .   ? -23.480 48.417  9.453   1.00 2.26  1   H 1 
HETATM 9725 O O181 . LIG_H H 3 .   ? -22.523 47.469  9.326   1.00 2.31  1   H 1 
HETATM 9726 C C114 . LIG_H H 3 .   ? -24.062 48.259  10.845  1.00 2.09  1   H 1 
HETATM 9727 N N10  . LIG_H H 3 .   ? -23.072 48.556  11.840  1.00 2.27  1   H 1 
HETATM 9728 S S29  . LIG_H H 3 .   ? -22.903 47.537  13.046  1.00 2.07  1   H 1 
HETATM 9729 O O182 . LIG_H H 3 .   ? -22.823 46.226  12.520  1.00 2.39  1   H 1 
HETATM 9730 O O183 . LIG_H H 3 .   ? -24.041 47.628  13.969  1.00 2.35  1   H 1 
HETATM 9731 O O184 . LIG_H H 3 .   ? -21.702 47.895  13.782  1.00 2.47  1   H 1 
#
