# 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_sema2b2-heparin
#
_entry.id sema2b2-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" 
"C4 H9 N O2"    103.120 UNK   y UNKNOWN         CC[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                            ? "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 ASP 1   
1 n SER 2   
1 n ASN 3   
1 n CYS 4   
1 n CYS 5   
1 n ALA 6   
1 n LYS 7   
1 n LYS 8   
1 n GLN 9   
1 n GLN 10  
1 n LYS 11  
1 n TYR 12  
1 n SER 13  
1 n ILE 14  
1 n ALA 15  
1 n ASP 16  
1 n PHE 17  
1 n SER 18  
1 n GLN 19  
1 n ALA 20  
1 n LYS 21  
1 n ARG 22  
1 n GLN 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n MET 27  
1 n CYS 28  
1 n ALA 29  
1 n THR 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n LYS 34  
1 n HIS 35  
1 n ARG 36  
1 n LEU 37  
1 n CYS 38  
1 n SER 39  
1 n LEU 40  
1 n SER 41  
1 n ALA 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n VAL 46  
1 n LEU 47  
1 n VAL 48  
1 n ALA 49  
1 n GLN 50  
1 n THR 51  
1 n VAL 52  
1 n HIS 53  
1 n VAL 54  
1 n GLU 55  
1 n TYR 56  
1 n ALA 57  
1 n ARG 58  
1 n ALA 59  
1 n ASP 60  
1 n TYR 61  
1 n GLU 62  
1 n ASN 63  
1 n THR 64  
1 n TRP 65  
1 n ASN 66  
1 n LEU 67  
1 n TYR 68  
1 n TYR 69  
1 n GLU 70  
1 n PRO 71  
1 n PRO 72  
1 n CYS 73  
1 n CYS 74  
1 n THR 75  
1 n GLY 76  
1 n SER 77  
1 n SER 78  
1 n ALA 79  
1 n ALA 80  
1 n HIS 81  
1 n HIS 82  
1 n LEU 83  
1 n ARG 84  
1 n HIS 85  
1 n HIS 86  
1 n LYS 87  
1 n GLU 88  
1 n HIS 89  
1 n VAL 90  
1 n GLN 91  
1 n ASP 92  
1 n PHE 93  
1 n SER 94  
1 n CYS 95  
1 n GLY 96  
1 n PRO 97  
1 n LEU 98  
1 n HIS 99  
1 n TYR 100 
1 n LYS 101 
1 n THR 102 
1 n PHE 103 
1 n TYR 104 
1 n MET 105 
1 n ASP 106 
1 n GLU 107 
1 n ARG 108 
1 n ASN 109 
1 n ASN 110 
1 n ALA 111 
1 n LEU 112 
1 n TYR 113 
1 n VAL 114 
1 n GLY 115 
1 n ALA 116 
1 n MET 117 
1 n ASP 118 
1 n ARG 119 
1 n ILE 120 
1 n PHE 121 
1 n ARG 122 
1 n LEU 123 
1 n ASN 124 
1 n LEU 125 
1 n ARG 126 
1 n ASN 127 
1 n ILE 128 
1 n SER 129 
1 n GLN 130 
1 n SER 131 
1 n ILE 132 
1 n CYS 133 
1 n GLU 134 
1 n ARG 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n ILE 139 
1 n LEU 140 
1 n GLU 141 
1 n PRO 142 
1 n THR 143 
1 n GLY 144 
1 n SER 145 
1 n ASP 146 
1 n ILE 147 
1 n LEU 148 
1 n ASN 149 
1 n CYS 150 
1 n VAL 151 
1 n SER 152 
1 n LYS 153 
1 n GLY 154 
1 n LYS 155 
1 n ARG 156 
1 n GLU 157 
1 n LYS 158 
1 n VAL 159 
1 n GLU 160 
1 n CYS 161 
1 n ARG 162 
1 n ASN 163 
1 n HIS 164 
1 n ILE 165 
1 n ARG 166 
1 n VAL 167 
1 n ILE 168 
1 n GLN 169 
1 n PRO 170 
1 n MET 171 
1 n ASN 172 
1 n PHE 173 
1 n ASN 174 
1 n GLY 175 
1 n GLN 176 
1 n LYS 177 
1 n LEU 178 
1 n TYR 179 
1 n VAL 180 
1 n CYS 181 
1 n GLY 182 
1 n THR 183 
1 n ASN 184 
1 n ALA 185 
1 n HIS 186 
1 n ASN 187 
1 n PRO 188 
1 n LYS 189 
1 n ASP 190 
1 n TYR 191 
1 n VAL 192 
1 n ILE 193 
1 n ASN 194 
1 n ALA 195 
1 n ASN 196 
1 n LEU 197 
1 n THR 198 
1 n HIS 199 
1 n LEU 200 
1 n PRO 201 
1 n ARG 202 
1 n SER 203 
1 n GLN 204 
1 n TYR 205 
1 n VAL 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n ILE 213 
1 n GLY 214 
1 n LYS 215 
1 n CYS 216 
1 n PRO 217 
1 n TYR 218 
1 n ASP 219 
1 n PRO 220 
1 n ALA 221 
1 n ASP 222 
1 n ASN 223 
1 n SER 224 
1 n THR 225 
1 n ALA 226 
1 n VAL 227 
1 n TYR 228 
1 n VAL 229 
1 n GLU 230 
1 n ASN 231 
1 n GLY 232 
1 n ASN 233 
1 n PRO 234 
1 n PHE 235 
1 n GLY 236 
1 n LEU 237 
1 n PRO 238 
1 n ALA 239 
1 n LEU 240 
1 n TYR 241 
1 n ALA 242 
1 n GLY 243 
1 n THR 244 
1 n ASN 245 
1 n ALA 246 
1 n GLU 247 
1 n PHE 248 
1 n THR 249 
1 n LYS 250 
1 n ALA 251 
1 n ASP 252 
1 n SER 253 
1 n VAL 254 
1 n ILE 255 
1 n PHE 256 
1 n ARG 257 
1 n SER 258 
1 n ASP 259 
1 n LEU 260 
1 n TYR 261 
1 n ASN 262 
1 n LEU 263 
1 n THR 264 
1 n ASN 265 
1 n GLY 266 
1 n ARG 267 
1 n LYS 268 
1 n GLU 269 
1 n ALA 270 
1 n ASN 271 
1 n PHE 272 
1 n LYS 273 
1 n ARG 274 
1 n THR 275 
1 n VAL 276 
1 n LYS 277 
1 n TYR 278 
1 n ASP 279 
1 n SER 280 
1 n LYS 281 
1 n LEU 282 
1 n LEU 283 
1 n ASP 284 
1 n LYS 285 
1 n PRO 286 
1 n ASN 287 
1 n PHE 288 
1 n VAL 289 
1 n GLY 290 
1 n SER 291 
1 n PHE 292 
1 n GLU 293 
1 n ILE 294 
1 n GLY 295 
1 n GLU 296 
1 n PHE 297 
1 n VAL 298 
1 n TYR 299 
1 n PHE 300 
1 n PHE 301 
1 n PHE 302 
1 n ARG 303 
1 n GLU 304 
1 n HIS 305 
1 n ALA 306 
1 n VAL 307 
1 n GLU 308 
1 n TYR 309 
1 n ILE 310 
1 n ASN 311 
1 n CYS 312 
1 n GLY 313 
1 n LYS 314 
1 n ALA 315 
1 n VAL 316 
1 n TYR 317 
1 n SER 318 
1 n ARG 319 
1 n VAL 320 
1 n ALA 321 
1 n ARG 322 
1 n VAL 323 
1 n CYS 324 
1 n LYS 325 
1 n ASN 326 
1 n ASP 327 
1 n ARG 328 
1 n GLY 329 
1 n GLY 330 
1 n LYS 331 
1 n TYR 332 
1 n MET 333 
1 n ILE 334 
1 n SER 335 
1 n GLN 336 
1 n ASN 337 
1 n TRP 338 
1 n ALA 339 
1 n THR 340 
1 n TYR 341 
1 n LEU 342 
1 n LYS 343 
1 n ALA 344 
1 n ARG 345 
1 n MET 346 
1 n ASN 347 
1 n CYS 348 
1 n SER 349 
1 n ILE 350 
1 n SER 351 
1 n SER 352 
1 n GLU 353 
1 n PHE 354 
1 n PRO 355 
1 n PHE 356 
1 n TYR 357 
1 n PHE 358 
1 n ASN 359 
1 n GLU 360 
1 n ILE 361 
1 n GLN 362 
1 n SER 363 
1 n VAL 364 
1 n TYR 365 
1 n LYS 366 
1 n MET 367 
1 n PRO 368 
1 n THR 369 
1 n ASP 370 
1 n ASP 371 
1 n THR 372 
1 n LYS 373 
1 n PHE 374 
1 n TYR 375 
1 n ALA 376 
1 n THR 377 
1 n PHE 378 
1 n THR 379 
1 n THR 380 
1 n ASN 381 
1 n THR 382 
1 n ASN 383 
1 n GLY 384 
1 n LEU 385 
1 n ILE 386 
1 n GLY 387 
1 n SER 388 
1 n ALA 389 
1 n VAL 390 
1 n CYS 391 
1 n SER 392 
1 n TYR 393 
1 n ASP 394 
1 n ILE 395 
1 n ARG 396 
1 n ASP 397 
1 n ILE 398 
1 n ASN 399 
1 n ALA 400 
1 n ALA 401 
1 n PHE 402 
1 n ASP 403 
1 n GLY 404 
1 n LYS 405 
1 n PHE 406 
1 n LYS 407 
1 n GLU 408 
1 n GLN 409 
1 n ALA 410 
1 n THR 411 
1 n SER 412 
1 n ASN 413 
1 n SER 414 
1 n ALA 415 
1 n TRP 416 
1 n LEU 417 
1 n PRO 418 
1 n VAL 419 
1 n LEU 420 
1 n ASN 421 
1 n SER 422 
1 n LYS 423 
1 n VAL 424 
1 n PRO 425 
1 n GLU 426 
1 n PRO 427 
1 n ARG 428 
1 n PRO 429 
1 n GLY 430 
1 n THR 431 
1 n CYS 432 
1 n HIS 433 
1 n ASN 434 
1 n ASP 435 
1 n THR 436 
1 n ALA 437 
1 n THR 438 
1 n LEU 439 
1 n PRO 440 
1 n ASP 441 
1 n SER 442 
1 n VAL 443 
1 n LEU 444 
1 n ASN 445 
1 n PHE 446 
1 n ILE 447 
1 n ARG 448 
1 n LYS 449 
1 n HIS 450 
1 n PRO 451 
1 n LEU 452 
1 n MET 453 
1 n ASP 454 
1 n LYS 455 
1 n ALA 456 
1 n VAL 457 
1 n ASP 458 
1 n HIS 459 
1 n GLU 460 
1 n PHE 461 
1 n GLY 462 
1 n ASN 463 
1 n PRO 464 
1 n VAL 465 
1 n PHE 466 
1 n PHE 467 
1 n LYS 468 
1 n ARG 469 
1 n ASP 470 
1 n VAL 471 
1 n ILE 472 
1 n LEU 473 
1 n THR 474 
1 n LYS 475 
1 n LEU 476 
1 n VAL 477 
1 n VAL 478 
1 n ASP 479 
1 n LYS 480 
1 n ILE 481 
1 n ARG 482 
1 n ILE 483 
1 n ASP 484 
1 n LYS 485 
1 n LEU 486 
1 n ASN 487 
1 n GLN 488 
1 n GLU 489 
1 n PHE 490 
1 n LEU 491 
1 n VAL 492 
1 n TYR 493 
1 n PHE 494 
1 n VAL 495 
1 n ALA 496 
1 n THR 497 
1 n THR 498 
1 n SER 499 
1 n GLY 500 
1 n HIS 501 
1 n ILE 502 
1 n TYR 503 
1 n LYS 504 
1 n ILE 505 
1 n VAL 506 
1 n GLN 507 
1 n PHE 508 
1 n MET 509 
1 n HIS 510 
1 n TYR 511 
1 n GLY 512 
1 n GLN 513 
1 n ARG 514 
1 n HIS 515 
1 n SER 516 
1 n ASN 517 
1 n LEU 518 
1 n VAL 519 
1 n ASP 520 
1 n ILE 521 
1 n PHE 522 
1 n GLU 523 
1 n ALA 524 
1 n SER 525 
1 n PRO 526 
1 n HIS 527 
1 n SER 528 
1 n GLU 529 
1 n PRO 530 
1 n ILE 531 
1 n ARG 532 
1 n GLU 533 
1 n MET 534 
1 n THR 535 
1 n LEU 536 
1 n SER 537 
1 n HIS 538 
1 n LYS 539 
1 n THR 540 
1 n GLY 541 
1 n SER 542 
1 n LEU 543 
1 n TYR 544 
1 n VAL 545 
1 n ALA 546 
1 n THR 547 
1 n ASP 548 
1 n HIS 549 
1 n GLN 550 
1 n VAL 551 
1 n LYS 552 
1 n GLN 553 
1 n ILE 554 
1 n ASP 555 
1 n ILE 556 
1 n ALA 557 
1 n MET 558 
1 n CYS 559 
1 n ALA 560 
1 n ARG 561 
1 n ARG 562 
1 n TYR 563 
1 n ASP 564 
1 n SER 565 
1 n CYS 566 
1 n PHE 567 
1 n ARG 568 
1 n CYS 569 
1 n VAL 570 
1 n SER 571 
1 n ASP 572 
1 n PRO 573 
1 n TYR 574 
1 n CYS 575 
1 n GLY 576 
1 n TRP 577 
1 n ASP 578 
1 n LYS 579 
1 n ASP 580 
1 n VAL 581 
1 n ASN 582 
1 n ALA 583 
1 n CYS 584 
1 n ARG 585 
1 n PRO 586 
1 n TYR 587 
1 n GLN 588 
1 n LEU 589 
1 n GLY 590 
1 n LEU 591 
1 n LEU 592 
1 n GLN 593 
1 n ASP 594 
1 n VAL 595 
1 n ALA 596 
1 n ASN 597 
1 n GLU 598 
1 n THR 599 
1 n SER 600 
1 n GLY 601 
1 n ILE 602 
1 n CYS 603 
1 n ASP 604 
1 n THR 605 
1 n SER 606 
1 n VAL 607 
1 n LEU 608 
1 n ARG 609 
1 n LYS 610 
1 n LYS 611 
1 n VAL 612 
1 n THR 613 
1 n SER 614 
1 n SER 615 
1 n TYR 616 
1 n GLY 617 
1 n GLN 618 
1 n THR 619 
1 n LEU 620 
1 n HIS 621 
1 n LEU 622 
1 n SER 623 
1 n CYS 624 
1 n PHE 625 
1 n VAL 626 
1 n LYS 627 
1 n MET 628 
1 n PRO 629 
1 n GLU 630 
1 n VAL 631 
1 n LEU 632 
1 n ARG 633 
1 n LYS 634 
1 n LYS 635 
1 n GLN 636 
1 n THR 637 
1 n ARG 638 
1 n TRP 639 
1 n TYR 640 
1 n HIS 641 
1 n HIS 642 
1 n SER 643 
1 n THR 644 
1 n GLU 645 
1 n LYS 646 
1 n GLY 647 
1 n ARG 648 
1 n TYR 649 
1 n GLU 650 
1 n VAL 651 
1 n ARG 652 
1 n TYR 653 
1 n THR 654 
1 n PRO 655 
1 n THR 656 
1 n LYS 657 
1 n TYR 658 
1 n ILE 659 
1 n ASP 660 
1 n THR 661 
1 n ASN 662 
1 n GLU 663 
1 n GLY 664 
1 n GLY 665 
1 n LEU 666 
1 n VAL 667 
1 n LEU 668 
1 n LEU 669 
1 n ALA 670 
1 n VAL 671 
1 n ASN 672 
1 n GLU 673 
1 n GLY 674 
1 n ASP 675 
1 n GLY 676 
1 n GLY 677 
1 n ARG 678 
1 n TYR 679 
1 n ASP 680 
1 n SER 681 
1 n TYR 682 
1 n LEU 683 
1 n ASP 684 
1 n GLY 685 
1 n THR 686 
1 n LEU 687 
1 n LEU 688 
1 n CYS 689 
1 n SER 690 
1 n TYR 691 
1 n GLY 692 
1 n VAL 693 
1 n THR 694 
1 n VAL 695 
1 n ASP 696 
1 n ALA 697 
1 n HIS 698 
1 n ARG 699 
1 n CYS 700 
1 n SER 701 
1 n PRO 702 
1 n PRO 703 
1 n SER 704 
1 n GLN 705 
1 n LYS 706 
1 n GLN 707 
1 n ASP 708 
1 n TYR 709 
1 n GLN 710 
1 n LYS 711 
1 n ILE 712 
1 n TYR 713 
1 n SER 714 
1 n HIS 715 
1 n TRP 716 
1 n CYS 717 
1 n ASN 718 
1 n GLU 719 
1 n PHE 720 
1 n GLU 721 
1 n LYS 722 
1 n TYR 723 
1 n LYS 724 
1 n SER 725 
1 n ALA 726 
1 n MET 727 
1 n LYS 728 
1 n GLN 729 
1 n TRP 730 
1 n GLN 731 
1 n ALA 732 
1 n LYS 733 
1 n GLN 734 
1 n GLU 735 
1 n GLN 736 
1 n CYS 737 
1 n GLY 738 
1 n LEU 739 
1 n LYS 740 
1 n ASP 741 
1 n LYS 742 
1 n THR 743 
1 n GLY 744 
1 n PRO 745 
1 n ILE 746 
1 n SER 747 
1 n SER 748 
1 n ASN 749 
1 n GLY 750 
1 n LYS 751 
1 n HIS 752 
1 n VAL 753 
1 n ASN 754 
1 n ASP 755 
1 n VAL 756 
1 n PHE 757 
1 n SER 758 
1 n ASN 759 
1 n ASP 760 
1 n ALA 761 
1 n LEU 762 
1 n VAL 763 
1 n UNK 764 
1 n PRO 765 
1 n ARG 766 
1 n LYS 767 
1 n TYR 768 
1 n LEU 769 
1 n TYR 770 
1 n SER 771 
1 n PHE 772 
1 n GLU 773 
1 n PHE 774 
1 n LEU 775 
1 n SER 776 
1 n SER 777 
1 n ALA 778 
1 n THR 779 
1 n GLU 780 
1 n GLY 781 
1 n VAL 782 
1 n ALA 783 
1 n SER 784 
1 n ALA 785 
1 n HIS 786 
1 n ARG 787 
1 n LYS 788 
1 n LEU 789 
1 n TYR 790 
1 n ILE 791 
1 n PHE 792 
1 n VAL 793 
1 n PHE 794 
1 n VAL 795 
1 n LEU 796 
1 n THR 797 
1 n ILE 798 
1 n PHE 799 
1 n ALA 800 
1 n ARG 801 
1 n PHE 802 
2 n ASP 1   
2 n SER 2   
2 n ASN 3   
2 n CYS 4   
2 n CYS 5   
2 n ALA 6   
2 n LYS 7   
2 n LYS 8   
2 n GLN 9   
2 n GLN 10  
2 n LYS 11  
2 n TYR 12  
2 n SER 13  
2 n ILE 14  
2 n ALA 15  
2 n ASP 16  
2 n PHE 17  
2 n SER 18  
2 n GLN 19  
2 n ALA 20  
2 n LYS 21  
2 n ARG 22  
2 n GLN 23  
2 n ALA 24  
2 n GLY 25  
2 n SER 26  
2 n MET 27  
2 n CYS 28  
2 n ALA 29  
2 n THR 30  
2 n GLY 31  
2 n LYS 32  
2 n GLY 33  
2 n LYS 34  
2 n HIS 35  
2 n ARG 36  
2 n LEU 37  
2 n CYS 38  
2 n SER 39  
2 n LEU 40  
2 n SER 41  
2 n ALA 42  
2 n LEU 43  
2 n LEU 44  
2 n LEU 45  
2 n VAL 46  
2 n LEU 47  
2 n VAL 48  
2 n ALA 49  
2 n GLN 50  
2 n THR 51  
2 n VAL 52  
2 n HIS 53  
2 n VAL 54  
2 n GLU 55  
2 n TYR 56  
2 n ALA 57  
2 n ARG 58  
2 n ALA 59  
2 n ASP 60  
2 n TYR 61  
2 n GLU 62  
2 n ASN 63  
2 n THR 64  
2 n TRP 65  
2 n ASN 66  
2 n LEU 67  
2 n TYR 68  
2 n TYR 69  
2 n GLU 70  
2 n PRO 71  
2 n PRO 72  
2 n CYS 73  
2 n CYS 74  
2 n THR 75  
2 n GLY 76  
2 n SER 77  
2 n SER 78  
2 n ALA 79  
2 n ALA 80  
2 n HIS 81  
2 n HIS 82  
2 n LEU 83  
2 n ARG 84  
2 n HIS 85  
2 n HIS 86  
2 n LYS 87  
2 n GLU 88  
2 n HIS 89  
2 n VAL 90  
2 n GLN 91  
2 n ASP 92  
2 n PHE 93  
2 n SER 94  
2 n CYS 95  
2 n GLY 96  
2 n PRO 97  
2 n LEU 98  
2 n HIS 99  
2 n TYR 100 
2 n LYS 101 
2 n THR 102 
2 n PHE 103 
2 n TYR 104 
2 n MET 105 
2 n ASP 106 
2 n GLU 107 
2 n ARG 108 
2 n ASN 109 
2 n ASN 110 
2 n ALA 111 
2 n LEU 112 
2 n TYR 113 
2 n VAL 114 
2 n GLY 115 
2 n ALA 116 
2 n MET 117 
2 n ASP 118 
2 n ARG 119 
2 n ILE 120 
2 n PHE 121 
2 n ARG 122 
2 n LEU 123 
2 n ASN 124 
2 n LEU 125 
2 n ARG 126 
2 n ASN 127 
2 n ILE 128 
2 n SER 129 
2 n GLN 130 
2 n SER 131 
2 n ILE 132 
2 n CYS 133 
2 n GLU 134 
2 n ARG 135 
2 n ASP 136 
2 n VAL 137 
2 n LEU 138 
2 n ILE 139 
2 n LEU 140 
2 n GLU 141 
2 n PRO 142 
2 n THR 143 
2 n GLY 144 
2 n SER 145 
2 n ASP 146 
2 n ILE 147 
2 n LEU 148 
2 n ASN 149 
2 n CYS 150 
2 n VAL 151 
2 n SER 152 
2 n LYS 153 
2 n GLY 154 
2 n LYS 155 
2 n ARG 156 
2 n GLU 157 
2 n LYS 158 
2 n VAL 159 
2 n GLU 160 
2 n CYS 161 
2 n ARG 162 
2 n ASN 163 
2 n HIS 164 
2 n ILE 165 
2 n ARG 166 
2 n VAL 167 
2 n ILE 168 
2 n GLN 169 
2 n PRO 170 
2 n MET 171 
2 n ASN 172 
2 n PHE 173 
2 n ASN 174 
2 n GLY 175 
2 n GLN 176 
2 n LYS 177 
2 n LEU 178 
2 n TYR 179 
2 n VAL 180 
2 n CYS 181 
2 n GLY 182 
2 n THR 183 
2 n ASN 184 
2 n ALA 185 
2 n HIS 186 
2 n ASN 187 
2 n PRO 188 
2 n LYS 189 
2 n ASP 190 
2 n TYR 191 
2 n VAL 192 
2 n ILE 193 
2 n ASN 194 
2 n ALA 195 
2 n ASN 196 
2 n LEU 197 
2 n THR 198 
2 n HIS 199 
2 n LEU 200 
2 n PRO 201 
2 n ARG 202 
2 n SER 203 
2 n GLN 204 
2 n TYR 205 
2 n VAL 206 
2 n PRO 207 
2 n GLY 208 
2 n ILE 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n ILE 213 
2 n GLY 214 
2 n LYS 215 
2 n CYS 216 
2 n PRO 217 
2 n TYR 218 
2 n ASP 219 
2 n PRO 220 
2 n ALA 221 
2 n ASP 222 
2 n ASN 223 
2 n SER 224 
2 n THR 225 
2 n ALA 226 
2 n VAL 227 
2 n TYR 228 
2 n VAL 229 
2 n GLU 230 
2 n ASN 231 
2 n GLY 232 
2 n ASN 233 
2 n PRO 234 
2 n PHE 235 
2 n GLY 236 
2 n LEU 237 
2 n PRO 238 
2 n ALA 239 
2 n LEU 240 
2 n TYR 241 
2 n ALA 242 
2 n GLY 243 
2 n THR 244 
2 n ASN 245 
2 n ALA 246 
2 n GLU 247 
2 n PHE 248 
2 n THR 249 
2 n LYS 250 
2 n ALA 251 
2 n ASP 252 
2 n SER 253 
2 n VAL 254 
2 n ILE 255 
2 n PHE 256 
2 n ARG 257 
2 n SER 258 
2 n ASP 259 
2 n LEU 260 
2 n TYR 261 
2 n ASN 262 
2 n LEU 263 
2 n THR 264 
2 n ASN 265 
2 n GLY 266 
2 n ARG 267 
2 n LYS 268 
2 n GLU 269 
2 n ALA 270 
2 n ASN 271 
2 n PHE 272 
2 n LYS 273 
2 n ARG 274 
2 n THR 275 
2 n VAL 276 
2 n LYS 277 
2 n TYR 278 
2 n ASP 279 
2 n SER 280 
2 n LYS 281 
2 n LEU 282 
2 n LEU 283 
2 n ASP 284 
2 n LYS 285 
2 n PRO 286 
2 n ASN 287 
2 n PHE 288 
2 n VAL 289 
2 n GLY 290 
2 n SER 291 
2 n PHE 292 
2 n GLU 293 
2 n ILE 294 
2 n GLY 295 
2 n GLU 296 
2 n PHE 297 
2 n VAL 298 
2 n TYR 299 
2 n PHE 300 
2 n PHE 301 
2 n PHE 302 
2 n ARG 303 
2 n GLU 304 
2 n HIS 305 
2 n ALA 306 
2 n VAL 307 
2 n GLU 308 
2 n TYR 309 
2 n ILE 310 
2 n ASN 311 
2 n CYS 312 
2 n GLY 313 
2 n LYS 314 
2 n ALA 315 
2 n VAL 316 
2 n TYR 317 
2 n SER 318 
2 n ARG 319 
2 n VAL 320 
2 n ALA 321 
2 n ARG 322 
2 n VAL 323 
2 n CYS 324 
2 n LYS 325 
2 n ASN 326 
2 n ASP 327 
2 n ARG 328 
2 n GLY 329 
2 n GLY 330 
2 n LYS 331 
2 n TYR 332 
2 n MET 333 
2 n ILE 334 
2 n SER 335 
2 n GLN 336 
2 n ASN 337 
2 n TRP 338 
2 n ALA 339 
2 n THR 340 
2 n TYR 341 
2 n LEU 342 
2 n LYS 343 
2 n ALA 344 
2 n ARG 345 
2 n MET 346 
2 n ASN 347 
2 n CYS 348 
2 n SER 349 
2 n ILE 350 
2 n SER 351 
2 n SER 352 
2 n GLU 353 
2 n PHE 354 
2 n PRO 355 
2 n PHE 356 
2 n TYR 357 
2 n PHE 358 
2 n ASN 359 
2 n GLU 360 
2 n ILE 361 
2 n GLN 362 
2 n SER 363 
2 n VAL 364 
2 n TYR 365 
2 n LYS 366 
2 n MET 367 
2 n PRO 368 
2 n THR 369 
2 n ASP 370 
2 n ASP 371 
2 n THR 372 
2 n LYS 373 
2 n PHE 374 
2 n TYR 375 
2 n ALA 376 
2 n THR 377 
2 n PHE 378 
2 n THR 379 
2 n THR 380 
2 n ASN 381 
2 n THR 382 
2 n ASN 383 
2 n GLY 384 
2 n LEU 385 
2 n ILE 386 
2 n GLY 387 
2 n SER 388 
2 n ALA 389 
2 n VAL 390 
2 n CYS 391 
2 n SER 392 
2 n TYR 393 
2 n ASP 394 
2 n ILE 395 
2 n ARG 396 
2 n ASP 397 
2 n ILE 398 
2 n ASN 399 
2 n ALA 400 
2 n ALA 401 
2 n PHE 402 
2 n ASP 403 
2 n GLY 404 
2 n LYS 405 
2 n PHE 406 
2 n LYS 407 
2 n GLU 408 
2 n GLN 409 
2 n ALA 410 
2 n THR 411 
2 n SER 412 
2 n ASN 413 
2 n SER 414 
2 n ALA 415 
2 n TRP 416 
2 n LEU 417 
2 n PRO 418 
2 n VAL 419 
2 n LEU 420 
2 n ASN 421 
2 n SER 422 
2 n LYS 423 
2 n VAL 424 
2 n PRO 425 
2 n GLU 426 
2 n PRO 427 
2 n ARG 428 
2 n PRO 429 
2 n GLY 430 
2 n THR 431 
2 n CYS 432 
2 n HIS 433 
2 n ASN 434 
2 n ASP 435 
2 n THR 436 
2 n ALA 437 
2 n THR 438 
2 n LEU 439 
2 n PRO 440 
2 n ASP 441 
2 n SER 442 
2 n VAL 443 
2 n LEU 444 
2 n ASN 445 
2 n PHE 446 
2 n ILE 447 
2 n ARG 448 
2 n LYS 449 
2 n HIS 450 
2 n PRO 451 
2 n LEU 452 
2 n MET 453 
2 n ASP 454 
2 n LYS 455 
2 n ALA 456 
2 n VAL 457 
2 n ASP 458 
2 n HIS 459 
2 n GLU 460 
2 n PHE 461 
2 n GLY 462 
2 n ASN 463 
2 n PRO 464 
2 n VAL 465 
2 n PHE 466 
2 n PHE 467 
2 n LYS 468 
2 n ARG 469 
2 n ASP 470 
2 n VAL 471 
2 n ILE 472 
2 n LEU 473 
2 n THR 474 
2 n LYS 475 
2 n LEU 476 
2 n VAL 477 
2 n VAL 478 
2 n ASP 479 
2 n LYS 480 
2 n ILE 481 
2 n ARG 482 
2 n ILE 483 
2 n ASP 484 
2 n LYS 485 
2 n LEU 486 
2 n ASN 487 
2 n GLN 488 
2 n GLU 489 
2 n PHE 490 
2 n LEU 491 
2 n VAL 492 
2 n TYR 493 
2 n PHE 494 
2 n VAL 495 
2 n ALA 496 
2 n THR 497 
2 n THR 498 
2 n SER 499 
2 n GLY 500 
2 n HIS 501 
2 n ILE 502 
2 n TYR 503 
2 n LYS 504 
2 n ILE 505 
2 n VAL 506 
2 n GLN 507 
2 n PHE 508 
2 n MET 509 
2 n HIS 510 
2 n TYR 511 
2 n GLY 512 
2 n GLN 513 
2 n ARG 514 
2 n HIS 515 
2 n SER 516 
2 n ASN 517 
2 n LEU 518 
2 n VAL 519 
2 n ASP 520 
2 n ILE 521 
2 n PHE 522 
2 n GLU 523 
2 n ALA 524 
2 n SER 525 
2 n PRO 526 
2 n HIS 527 
2 n SER 528 
2 n GLU 529 
2 n PRO 530 
2 n ILE 531 
2 n ARG 532 
2 n GLU 533 
2 n MET 534 
2 n THR 535 
2 n LEU 536 
2 n SER 537 
2 n HIS 538 
2 n LYS 539 
2 n THR 540 
2 n GLY 541 
2 n SER 542 
2 n LEU 543 
2 n TYR 544 
2 n VAL 545 
2 n ALA 546 
2 n THR 547 
2 n ASP 548 
2 n HIS 549 
2 n GLN 550 
2 n VAL 551 
2 n LYS 552 
2 n GLN 553 
2 n ILE 554 
2 n ASP 555 
2 n ILE 556 
2 n ALA 557 
2 n MET 558 
2 n CYS 559 
2 n ALA 560 
2 n ARG 561 
2 n ARG 562 
2 n TYR 563 
2 n ASP 564 
2 n SER 565 
2 n CYS 566 
2 n PHE 567 
2 n ARG 568 
2 n CYS 569 
2 n VAL 570 
2 n SER 571 
2 n ASP 572 
2 n PRO 573 
2 n TYR 574 
2 n CYS 575 
2 n GLY 576 
2 n TRP 577 
2 n ASP 578 
2 n LYS 579 
2 n ASP 580 
2 n VAL 581 
2 n ASN 582 
2 n ALA 583 
2 n CYS 584 
2 n ARG 585 
2 n PRO 586 
2 n TYR 587 
2 n GLN 588 
2 n LEU 589 
2 n GLY 590 
2 n LEU 591 
2 n LEU 592 
2 n GLN 593 
2 n ASP 594 
2 n VAL 595 
2 n ALA 596 
2 n ASN 597 
2 n GLU 598 
2 n THR 599 
2 n SER 600 
2 n GLY 601 
2 n ILE 602 
2 n CYS 603 
2 n ASP 604 
2 n THR 605 
2 n SER 606 
2 n VAL 607 
2 n LEU 608 
2 n ARG 609 
2 n LYS 610 
2 n LYS 611 
2 n VAL 612 
2 n THR 613 
2 n SER 614 
2 n SER 615 
2 n TYR 616 
2 n GLY 617 
2 n GLN 618 
2 n THR 619 
2 n LEU 620 
2 n HIS 621 
2 n LEU 622 
2 n SER 623 
2 n CYS 624 
2 n PHE 625 
2 n VAL 626 
2 n LYS 627 
2 n MET 628 
2 n PRO 629 
2 n GLU 630 
2 n VAL 631 
2 n LEU 632 
2 n ARG 633 
2 n LYS 634 
2 n LYS 635 
2 n GLN 636 
2 n THR 637 
2 n ARG 638 
2 n TRP 639 
2 n TYR 640 
2 n HIS 641 
2 n HIS 642 
2 n SER 643 
2 n THR 644 
2 n GLU 645 
2 n LYS 646 
2 n GLY 647 
2 n ARG 648 
2 n TYR 649 
2 n GLU 650 
2 n VAL 651 
2 n ARG 652 
2 n TYR 653 
2 n THR 654 
2 n PRO 655 
2 n THR 656 
2 n LYS 657 
2 n TYR 658 
2 n ILE 659 
2 n ASP 660 
2 n THR 661 
2 n ASN 662 
2 n GLU 663 
2 n GLY 664 
2 n GLY 665 
2 n LEU 666 
2 n VAL 667 
2 n LEU 668 
2 n LEU 669 
2 n ALA 670 
2 n VAL 671 
2 n ASN 672 
2 n GLU 673 
2 n GLY 674 
2 n ASP 675 
2 n GLY 676 
2 n GLY 677 
2 n ARG 678 
2 n TYR 679 
2 n ASP 680 
2 n SER 681 
2 n TYR 682 
2 n LEU 683 
2 n ASP 684 
2 n GLY 685 
2 n THR 686 
2 n LEU 687 
2 n LEU 688 
2 n CYS 689 
2 n SER 690 
2 n TYR 691 
2 n GLY 692 
2 n VAL 693 
2 n THR 694 
2 n VAL 695 
2 n ASP 696 
2 n ALA 697 
2 n HIS 698 
2 n ARG 699 
2 n CYS 700 
2 n SER 701 
2 n PRO 702 
2 n PRO 703 
2 n SER 704 
2 n GLN 705 
2 n LYS 706 
2 n GLN 707 
2 n ASP 708 
2 n TYR 709 
2 n GLN 710 
2 n LYS 711 
2 n ILE 712 
2 n TYR 713 
2 n SER 714 
2 n HIS 715 
2 n TRP 716 
2 n CYS 717 
2 n ASN 718 
2 n GLU 719 
2 n PHE 720 
2 n GLU 721 
2 n LYS 722 
2 n TYR 723 
2 n LYS 724 
2 n SER 725 
2 n ALA 726 
2 n MET 727 
2 n LYS 728 
2 n GLN 729 
2 n TRP 730 
2 n GLN 731 
2 n ALA 732 
2 n LYS 733 
2 n GLN 734 
2 n GLU 735 
2 n GLN 736 
2 n CYS 737 
2 n GLY 738 
2 n LEU 739 
2 n LYS 740 
2 n ASP 741 
2 n LYS 742 
2 n THR 743 
2 n GLY 744 
2 n PRO 745 
2 n ILE 746 
2 n SER 747 
2 n SER 748 
2 n ASN 749 
2 n GLY 750 
2 n LYS 751 
2 n HIS 752 
2 n VAL 753 
2 n ASN 754 
2 n ASP 755 
2 n VAL 756 
2 n PHE 757 
2 n SER 758 
2 n ASN 759 
2 n ASP 760 
2 n ALA 761 
2 n LEU 762 
2 n VAL 763 
2 n UNK 764 
2 n PRO 765 
2 n ARG 766 
2 n LYS 767 
2 n TYR 768 
2 n LEU 769 
2 n TYR 770 
2 n SER 771 
2 n PHE 772 
2 n GLU 773 
2 n PHE 774 
2 n LEU 775 
2 n SER 776 
2 n SER 777 
2 n ALA 778 
2 n THR 779 
2 n GLU 780 
2 n GLY 781 
2 n VAL 782 
2 n ALA 783 
2 n SER 784 
2 n ALA 785 
2 n HIS 786 
2 n ARG 787 
2 n LYS 788 
2 n LEU 789 
2 n TYR 790 
2 n ILE 791 
2 n PHE 792 
2 n VAL 793 
2 n PHE 794 
2 n VAL 795 
2 n LEU 796 
2 n THR 797 
2 n ILE 798 
2 n PHE 799 
2 n ALA 800 
2 n ARG 801 
2 n PHE 802 
#
_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 13:23:32)"
_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 76.10
_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 ASP   1   2 20.02 1 1    
A SER   2   2 25.27 1 2    
A ASN   3   2 25.89 1 3    
A CYS   4   2 28.91 1 4    
A CYS   5   2 29.09 1 5    
A ALA   6   2 29.12 1 6    
A LYS   7   2 29.43 1 7    
A LYS   8   2 32.06 1 8    
A GLN   9   2 31.63 1 9    
A GLN   10  2 33.64 1 10   
A LYS   11  2 32.73 1 11   
A TYR   12  2 33.13 1 12   
A SER   13  2 33.07 1 13   
A ILE   14  2 32.95 1 14   
A ALA   15  2 36.39 1 15   
A ASP   16  2 35.40 1 16   
A PHE   17  2 33.00 1 17   
A SER   18  2 36.31 1 18   
A GLN   19  2 41.88 1 19   
A ALA   20  2 39.51 1 20   
A LYS   21  2 39.13 1 21   
A ARG   22  2 39.62 1 22   
A GLN   23  2 42.09 1 23   
A ALA   24  2 38.59 1 24   
A GLY   25  2 37.84 1 25   
A SER   26  2 33.36 1 26   
A MET   27  2 35.89 1 27   
A CYS   28  2 33.59 1 28   
A ALA   29  2 33.41 1 29   
A THR   30  2 31.03 1 30   
A GLY   31  2 33.64 1 31   
A LYS   32  2 31.88 1 32   
A GLY   33  2 34.37 1 33   
A LYS   34  2 32.01 1 34   
A HIS   35  2 36.68 1 35   
A ARG   36  2 32.15 1 36   
A LEU   37  2 34.30 1 37   
A CYS   38  2 36.73 1 38   
A SER   39  2 39.22 1 39   
A LEU   40  2 39.32 1 40   
A SER   41  2 42.42 1 41   
A ALA   42  2 42.66 1 42   
A LEU   43  2 39.60 1 43   
A LEU   44  2 40.34 1 44   
A LEU   45  2 37.49 1 45   
A VAL   46  2 37.08 1 46   
A LEU   47  2 37.62 1 47   
A VAL   48  2 36.31 1 48   
A ALA   49  2 36.83 1 49   
A GLN   50  2 36.69 1 50   
A THR   51  2 32.52 1 51   
A VAL   52  2 31.23 1 52   
A HIS   53  2 29.85 1 53   
A VAL   54  2 30.51 1 54   
A GLU   55  2 30.98 1 55   
A TYR   56  2 29.05 1 56   
A ALA   57  2 32.70 1 57   
A ARG   58  2 32.62 1 58   
A ALA   59  2 38.60 1 59   
A ASP   60  2 42.03 1 60   
A TYR   61  2 42.21 1 61   
A GLU   62  2 54.93 1 62   
A ASN   63  2 60.45 1 63   
A THR   64  2 69.83 1 64   
A TRP   65  2 71.41 1 65   
A ASN   66  2 74.05 1 66   
A LEU   67  2 80.84 1 67   
A TYR   68  2 86.89 1 68   
A TYR   69  2 81.36 1 69   
A GLU   70  2 86.75 1 70   
A PRO   71  2 86.18 1 71   
A PRO   72  2 85.15 1 72   
A CYS   73  2 86.51 1 73   
A CYS   74  2 86.06 1 74   
A THR   75  2 78.05 1 75   
A GLY   76  2 69.46 1 76   
A SER   77  2 49.93 1 77   
A SER   78  2 44.56 1 78   
A ALA   79  2 37.49 1 79   
A ALA   80  2 38.77 1 80   
A HIS   81  2 36.91 1 81   
A HIS   82  2 36.47 1 82   
A LEU   83  2 40.52 1 83   
A ARG   84  2 37.42 1 84   
A HIS   85  2 37.04 1 85   
A HIS   86  2 46.40 1 86   
A LYS   87  2 57.76 1 87   
A GLU   88  2 69.05 1 88   
A HIS   89  2 79.47 1 89   
A VAL   90  2 88.65 1 90   
A GLN   91  2 88.11 1 91   
A ASP   92  2 90.80 1 92   
A PHE   93  2 94.65 1 93   
A SER   94  2 93.10 1 94   
A CYS   95  2 93.63 1 95   
A GLY   96  2 94.36 1 96   
A PRO   97  2 92.90 1 97   
A LEU   98  2 93.83 1 98   
A HIS   99  2 90.79 1 99   
A TYR   100 2 95.14 1 100  
A LYS   101 2 88.57 1 101  
A THR   102 2 92.50 1 102  
A PHE   103 2 95.80 1 103  
A TYR   104 2 94.89 1 104  
A MET   105 2 93.58 1 105  
A ASP   106 2 94.09 1 106  
A GLU   107 2 92.24 1 107  
A ARG   108 2 77.55 1 108  
A ASN   109 2 91.84 1 109  
A ASN   110 2 93.34 1 110  
A ALA   111 2 96.44 1 111  
A LEU   112 2 96.23 1 112  
A TYR   113 2 95.82 1 113  
A VAL   114 2 95.90 1 114  
A GLY   115 2 96.86 1 115  
A ALA   116 2 96.26 1 116  
A MET   117 2 93.42 1 117  
A ASP   118 2 94.66 1 118  
A ARG   119 2 89.58 1 119  
A ILE   120 2 92.69 1 120  
A PHE   121 2 95.87 1 121  
A ARG   122 2 89.79 1 122  
A LEU   123 2 95.95 1 123  
A ASN   124 2 93.80 1 124  
A LEU   125 2 94.71 1 125  
A ARG   126 2 79.25 1 126  
A ASN   127 2 93.10 1 127  
A ILE   128 2 94.05 1 128  
A SER   129 2 92.31 1 129  
A GLN   130 2 88.96 1 130  
A SER   131 2 94.31 1 131  
A ILE   132 2 91.61 1 132  
A CYS   133 2 94.59 1 133  
A GLU   134 2 85.94 1 134  
A ARG   135 2 84.17 1 135  
A ASP   136 2 94.27 1 136  
A VAL   137 2 94.56 1 137  
A LEU   138 2 94.98 1 138  
A ILE   139 2 92.87 1 139  
A LEU   140 2 93.82 1 140  
A GLU   141 2 87.61 1 141  
A PRO   142 2 94.71 1 142  
A THR   143 2 91.24 1 143  
A GLY   144 2 94.53 1 144  
A SER   145 2 91.84 1 145  
A ASP   146 2 91.70 1 146  
A ILE   147 2 93.00 1 147  
A LEU   148 2 88.60 1 148  
A ASN   149 2 87.36 1 149  
A CYS   150 2 92.95 1 150  
A VAL   151 2 91.28 1 151  
A SER   152 2 89.56 1 152  
A LYS   153 2 81.89 1 153  
A GLY   154 2 88.30 1 154  
A LYS   155 2 84.27 1 155  
A ARG   156 2 74.91 1 156  
A GLU   157 2 82.78 1 157  
A LYS   158 2 77.86 1 158  
A VAL   159 2 87.54 1 159  
A GLU   160 2 85.57 1 160  
A CYS   161 2 93.83 1 161  
A ARG   162 2 86.15 1 162  
A ASN   163 2 95.01 1 163  
A HIS   164 2 93.39 1 164  
A ILE   165 2 95.71 1 165  
A ARG   166 2 94.13 1 166  
A VAL   167 2 95.86 1 167  
A ILE   168 2 96.11 1 168  
A GLN   169 2 94.45 1 169  
A PRO   170 2 95.68 1 170  
A MET   171 2 90.39 1 171  
A ASN   172 2 83.02 1 172  
A PHE   173 2 82.85 1 173  
A ASN   174 2 80.94 1 174  
A GLY   175 2 87.70 1 175  
A GLN   176 2 77.81 1 176  
A LYS   177 2 88.95 1 177  
A LEU   178 2 94.39 1 178  
A TYR   179 2 95.36 1 179  
A VAL   180 2 95.18 1 180  
A CYS   181 2 96.11 1 181  
A GLY   182 2 95.75 1 182  
A THR   183 2 93.71 1 183  
A ASN   184 2 92.95 1 184  
A ALA   185 2 94.08 1 185  
A HIS   186 2 89.17 1 186  
A ASN   187 2 90.59 1 187  
A PRO   188 2 94.20 1 188  
A LYS   189 2 88.03 1 189  
A ASP   190 2 92.67 1 190  
A TYR   191 2 92.37 1 191  
A VAL   192 2 93.93 1 192  
A ILE   193 2 93.11 1 193  
A ASN   194 2 92.69 1 194  
A ALA   195 2 94.80 1 195  
A ASN   196 2 90.68 1 196  
A LEU   197 2 93.88 1 197  
A THR   198 2 92.20 1 198  
A HIS   199 2 87.72 1 199  
A LEU   200 2 89.95 1 200  
A PRO   201 2 89.87 1 201  
A ARG   202 2 69.85 1 202  
A SER   203 2 84.54 1 203  
A GLN   204 2 78.03 1 204  
A TYR   205 2 68.41 1 205  
A VAL   206 2 88.25 1 206  
A PRO   207 2 89.93 1 207  
A GLY   208 2 90.16 1 208  
A ILE   209 2 87.61 1 209  
A GLY   210 2 84.23 1 210  
A LEU   211 2 77.75 1 211  
A GLY   212 2 81.54 1 212  
A ILE   213 2 80.18 1 213  
A GLY   214 2 86.25 1 214  
A LYS   215 2 90.26 1 215  
A CYS   216 2 94.45 1 216  
A PRO   217 2 95.04 1 217  
A TYR   218 2 90.21 1 218  
A ASP   219 2 92.03 1 219  
A PRO   220 2 93.98 1 220  
A ALA   221 2 93.43 1 221  
A ASP   222 2 90.98 1 222  
A ASN   223 2 93.13 1 223  
A SER   224 2 94.82 1 224  
A THR   225 2 95.68 1 225  
A ALA   226 2 96.84 1 226  
A VAL   227 2 95.39 1 227  
A TYR   228 2 93.89 1 228  
A VAL   229 2 95.51 1 229  
A GLU   230 2 88.86 1 230  
A ASN   231 2 89.96 1 231  
A GLY   232 2 95.28 1 232  
A ASN   233 2 94.18 1 233  
A PRO   234 2 94.96 1 234  
A PHE   235 2 89.54 1 235  
A GLY   236 2 93.83 1 236  
A LEU   237 2 93.23 1 237  
A PRO   238 2 94.37 1 238  
A ALA   239 2 95.77 1 239  
A LEU   240 2 95.46 1 240  
A TYR   241 2 96.56 1 241  
A ALA   242 2 96.64 1 242  
A GLY   243 2 96.52 1 243  
A THR   244 2 91.09 1 244  
A ASN   245 2 78.51 1 245  
A ALA   246 2 80.69 1 246  
A GLU   247 2 73.24 1 247  
A PHE   248 2 70.11 1 248  
A THR   249 2 77.59 1 249  
A LYS   250 2 74.46 1 250  
A ALA   251 2 85.06 1 251  
A ASP   252 2 89.15 1 252  
A SER   253 2 92.25 1 253  
A VAL   254 2 93.46 1 254  
A ILE   255 2 95.36 1 255  
A PHE   256 2 89.25 1 256  
A ARG   257 2 93.80 1 257  
A SER   258 2 94.82 1 258  
A ASP   259 2 92.70 1 259  
A LEU   260 2 93.33 1 260  
A TYR   261 2 90.88 1 261  
A ASN   262 2 88.54 1 262  
A LEU   263 2 88.05 1 263  
A THR   264 2 84.37 1 264  
A ASN   265 2 85.03 1 265  
A GLY   266 2 90.00 1 266  
A ARG   267 2 75.69 1 267  
A LYS   268 2 88.23 1 268  
A GLU   269 2 86.88 1 269  
A ALA   270 2 92.20 1 270  
A ASN   271 2 85.50 1 271  
A PHE   272 2 90.36 1 272  
A LYS   273 2 91.78 1 273  
A ARG   274 2 89.92 1 274  
A THR   275 2 93.27 1 275  
A VAL   276 2 91.68 1 276  
A LYS   277 2 82.78 1 277  
A TYR   278 2 82.39 1 278  
A ASP   279 2 89.86 1 279  
A SER   280 2 91.13 1 280  
A LYS   281 2 86.27 1 281  
A LEU   282 2 93.31 1 282  
A LEU   283 2 94.65 1 283  
A ASP   284 2 93.42 1 284  
A LYS   285 2 86.47 1 285  
A PRO   286 2 95.90 1 286  
A ASN   287 2 93.87 1 287  
A PHE   288 2 96.44 1 288  
A VAL   289 2 95.91 1 289  
A GLY   290 2 97.55 1 290  
A SER   291 2 96.83 1 291  
A PHE   292 2 96.17 1 292  
A GLU   293 2 93.81 1 293  
A ILE   294 2 94.03 1 294  
A GLY   295 2 95.09 1 295  
A GLU   296 2 90.59 1 296  
A PHE   297 2 96.16 1 297  
A VAL   298 2 96.63 1 298  
A TYR   299 2 97.02 1 299  
A PHE   300 2 96.92 1 300  
A PHE   301 2 97.41 1 301  
A PHE   302 2 97.22 1 302  
A ARG   303 2 95.10 1 303  
A GLU   304 2 96.34 1 304  
A HIS   305 2 90.12 1 305  
A ALA   306 2 96.12 1 306  
A VAL   307 2 92.48 1 307  
A GLU   308 2 95.90 1 308  
A TYR   309 2 95.32 1 309  
A ILE   310 2 92.55 1 310  
A ASN   311 2 92.29 1 311  
A CYS   312 2 94.57 1 312  
A GLY   313 2 95.67 1 313  
A LYS   314 2 87.31 1 314  
A ALA   315 2 96.12 1 315  
A VAL   316 2 95.80 1 316  
A TYR   317 2 96.50 1 317  
A SER   318 2 97.26 1 318  
A ARG   319 2 96.31 1 319  
A VAL   320 2 96.70 1 320  
A ALA   321 2 97.95 1 321  
A ARG   322 2 95.25 1 322  
A VAL   323 2 96.09 1 323  
A CYS   324 2 96.90 1 324  
A LYS   325 2 95.62 1 325  
A ASN   326 2 93.38 1 326  
A ASP   327 2 95.66 1 327  
A ARG   328 2 85.37 1 328  
A GLY   329 2 93.65 1 329  
A GLY   330 2 91.36 1 330  
A LYS   331 2 78.71 1 331  
A TYR   332 2 73.24 1 332  
A MET   333 2 75.62 1 333  
A ILE   334 2 83.60 1 334  
A SER   335 2 90.09 1 335  
A GLN   336 2 85.74 1 336  
A ASN   337 2 91.97 1 337  
A TRP   338 2 96.44 1 338  
A ALA   339 2 96.13 1 339  
A THR   340 2 95.54 1 340  
A TYR   341 2 96.57 1 341  
A LEU   342 2 96.76 1 342  
A LYS   343 2 96.56 1 343  
A ALA   344 2 97.76 1 344  
A ARG   345 2 95.63 1 345  
A MET   346 2 95.55 1 346  
A ASN   347 2 95.10 1 347  
A CYS   348 2 96.92 1 348  
A SER   349 2 96.37 1 349  
A ILE   350 2 95.32 1 350  
A SER   351 2 92.20 1 351  
A SER   352 2 92.20 1 352  
A GLU   353 2 87.62 1 353  
A PHE   354 2 92.14 1 354  
A PRO   355 2 94.89 1 355  
A PHE   356 2 95.13 1 356  
A TYR   357 2 95.03 1 357  
A PHE   358 2 96.27 1 358  
A ASN   359 2 95.01 1 359  
A GLU   360 2 95.43 1 360  
A ILE   361 2 97.33 1 361  
A GLN   362 2 95.35 1 362  
A SER   363 2 96.65 1 363  
A VAL   364 2 96.09 1 364  
A TYR   365 2 96.19 1 365  
A LYS   366 2 94.63 1 366  
A MET   367 2 92.85 1 367  
A PRO   368 2 93.82 1 368  
A THR   369 2 90.10 1 369  
A ASP   370 2 93.29 1 370  
A ASP   371 2 93.66 1 371  
A THR   372 2 94.45 1 372  
A LYS   373 2 94.07 1 373  
A PHE   374 2 96.44 1 374  
A TYR   375 2 96.49 1 375  
A ALA   376 2 97.77 1 376  
A THR   377 2 95.37 1 377  
A PHE   378 2 96.94 1 378  
A THR   379 2 95.06 1 379  
A THR   380 2 94.41 1 380  
A ASN   381 2 91.86 1 381  
A THR   382 2 90.02 1 382  
A ASN   383 2 85.76 1 383  
A GLY   384 2 91.86 1 384  
A LEU   385 2 90.36 1 385  
A ILE   386 2 89.33 1 386  
A GLY   387 2 95.95 1 387  
A SER   388 2 95.89 1 388  
A ALA   389 2 97.31 1 389  
A VAL   390 2 96.56 1 390  
A CYS   391 2 97.35 1 391  
A SER   392 2 96.50 1 392  
A TYR   393 2 96.82 1 393  
A ASP   394 2 95.23 1 394  
A ILE   395 2 95.68 1 395  
A ARG   396 2 84.76 1 396  
A ASP   397 2 95.78 1 397  
A ILE   398 2 96.81 1 398  
A ASN   399 2 94.75 1 399  
A ALA   400 2 96.53 1 400  
A ALA   401 2 97.05 1 401  
A PHE   402 2 96.88 1 402  
A ASP   403 2 93.99 1 403  
A GLY   404 2 96.67 1 404  
A LYS   405 2 91.80 1 405  
A PHE   406 2 96.69 1 406  
A LYS   407 2 94.44 1 407  
A GLU   408 2 93.52 1 408  
A GLN   409 2 94.29 1 409  
A ALA   410 2 93.63 1 410  
A THR   411 2 90.63 1 411  
A SER   412 2 90.70 1 412  
A ASN   413 2 90.36 1 413  
A SER   414 2 94.00 1 414  
A ALA   415 2 95.87 1 415  
A TRP   416 2 96.03 1 416  
A LEU   417 2 94.85 1 417  
A PRO   418 2 95.93 1 418  
A VAL   419 2 95.12 1 419  
A LEU   420 2 89.26 1 420  
A ASN   421 2 85.00 1 421  
A SER   422 2 91.37 1 422  
A LYS   423 2 85.23 1 423  
A VAL   424 2 94.93 1 424  
A PRO   425 2 96.11 1 425  
A GLU   426 2 84.61 1 426  
A PRO   427 2 94.33 1 427  
A ARG   428 2 94.06 1 428  
A PRO   429 2 96.63 1 429  
A GLY   430 2 96.05 1 430  
A THR   431 2 92.89 1 431  
A CYS   432 2 95.61 1 432  
A HIS   433 2 83.77 1 433  
A ASN   434 2 84.81 1 434  
A ASP   435 2 86.43 1 435  
A THR   436 2 91.98 1 436  
A ALA   437 2 92.13 1 437  
A THR   438 2 89.87 1 438  
A LEU   439 2 93.04 1 439  
A PRO   440 2 94.28 1 440  
A ASP   441 2 89.15 1 441  
A SER   442 2 93.54 1 442  
A VAL   443 2 94.87 1 443  
A LEU   444 2 93.23 1 444  
A ASN   445 2 89.87 1 445  
A PHE   446 2 96.63 1 446  
A ILE   447 2 95.00 1 447  
A ARG   448 2 80.29 1 448  
A LYS   449 2 86.05 1 449  
A HIS   450 2 94.09 1 450  
A PRO   451 2 96.93 1 451  
A LEU   452 2 96.97 1 452  
A MET   453 2 96.42 1 453  
A ASP   454 2 95.87 1 454  
A LYS   455 2 89.13 1 455  
A ALA   456 2 96.81 1 456  
A VAL   457 2 96.10 1 457  
A ASP   458 2 92.80 1 458  
A HIS   459 2 94.74 1 459  
A GLU   460 2 94.61 1 460  
A PHE   461 2 93.06 1 461  
A GLY   462 2 95.57 1 462  
A ASN   463 2 92.91 1 463  
A PRO   464 2 96.49 1 464  
A VAL   465 2 95.51 1 465  
A PHE   466 2 95.54 1 466  
A PHE   467 2 94.32 1 467  
A LYS   468 2 90.64 1 468  
A ARG   469 2 78.16 1 469  
A ASP   470 2 88.12 1 470  
A VAL   471 2 91.33 1 471  
A ILE   472 2 93.55 1 472  
A LEU   473 2 95.65 1 473  
A THR   474 2 94.07 1 474  
A LYS   475 2 93.18 1 475  
A LEU   476 2 95.26 1 476  
A VAL   477 2 95.39 1 477  
A VAL   478 2 95.18 1 478  
A ASP   479 2 94.60 1 479  
A LYS   480 2 88.20 1 480  
A ILE   481 2 90.60 1 481  
A ARG   482 2 73.73 1 482  
A ILE   483 2 81.68 1 483  
A ASP   484 2 75.55 1 484  
A LYS   485 2 73.91 1 485  
A LEU   486 2 77.95 1 486  
A ASN   487 2 76.12 1 487  
A GLN   488 2 77.54 1 488  
A GLU   489 2 83.51 1 489  
A PHE   490 2 92.39 1 490  
A LEU   491 2 94.68 1 491  
A VAL   492 2 95.14 1 492  
A TYR   493 2 95.99 1 493  
A PHE   494 2 95.59 1 494  
A VAL   495 2 95.45 1 495  
A ALA   496 2 96.37 1 496  
A THR   497 2 93.35 1 497  
A THR   498 2 91.83 1 498  
A SER   499 2 92.07 1 499  
A GLY   500 2 93.83 1 500  
A HIS   501 2 89.86 1 501  
A ILE   502 2 93.33 1 502  
A TYR   503 2 93.51 1 503  
A LYS   504 2 94.72 1 504  
A ILE   505 2 95.59 1 505  
A VAL   506 2 94.30 1 506  
A GLN   507 2 94.05 1 507  
A PHE   508 2 91.77 1 508  
A MET   509 2 88.78 1 509  
A HIS   510 2 81.26 1 510  
A TYR   511 2 77.11 1 511  
A GLY   512 2 88.45 1 512  
A GLN   513 2 83.22 1 513  
A ARG   514 2 90.91 1 514  
A HIS   515 2 88.85 1 515  
A SER   516 2 94.19 1 516  
A ASN   517 2 89.57 1 517  
A LEU   518 2 93.52 1 518  
A VAL   519 2 92.44 1 519  
A ASP   520 2 92.90 1 520  
A ILE   521 2 91.50 1 521  
A PHE   522 2 89.04 1 522  
A GLU   523 2 84.40 1 523  
A ALA   524 2 91.44 1 524  
A SER   525 2 90.04 1 525  
A PRO   526 2 88.51 1 526  
A HIS   527 2 79.24 1 527  
A SER   528 2 86.44 1 528  
A GLU   529 2 85.36 1 529  
A PRO   530 2 91.88 1 530  
A ILE   531 2 93.39 1 531  
A ARG   532 2 89.29 1 532  
A GLU   533 2 91.02 1 533  
A MET   534 2 93.41 1 534  
A THR   535 2 94.63 1 535  
A LEU   536 2 94.55 1 536  
A SER   537 2 95.62 1 537  
A HIS   538 2 83.66 1 538  
A LYS   539 2 86.17 1 539  
A THR   540 2 92.86 1 540  
A GLY   541 2 94.84 1 541  
A SER   542 2 94.72 1 542  
A LEU   543 2 93.17 1 543  
A TYR   544 2 95.74 1 544  
A VAL   545 2 94.31 1 545  
A ALA   546 2 96.06 1 546  
A THR   547 2 93.20 1 547  
A ASP   548 2 92.60 1 548  
A HIS   549 2 87.54 1 549  
A GLN   550 2 88.27 1 550  
A VAL   551 2 94.86 1 551  
A LYS   552 2 91.09 1 552  
A GLN   553 2 94.09 1 553  
A ILE   554 2 92.90 1 554  
A ASP   555 2 91.40 1 555  
A ILE   556 2 90.32 1 556  
A ALA   557 2 90.94 1 557  
A MET   558 2 86.98 1 558  
A CYS   559 2 92.19 1 559  
A ALA   560 2 91.04 1 560  
A ARG   561 2 73.54 1 561  
A ARG   562 2 86.69 1 562  
A TYR   563 2 91.38 1 563  
A ASP   564 2 88.52 1 564  
A SER   565 2 91.87 1 565  
A CYS   566 2 92.62 1 566  
A PHE   567 2 90.55 1 567  
A ARG   568 2 90.35 1 568  
A CYS   569 2 94.14 1 569  
A VAL   570 2 91.56 1 570  
A SER   571 2 91.75 1 571  
A ASP   572 2 93.88 1 572  
A PRO   573 2 94.45 1 573  
A TYR   574 2 93.84 1 574  
A CYS   575 2 94.33 1 575  
A GLY   576 2 94.23 1 576  
A TRP   577 2 93.73 1 577  
A ASP   578 2 92.14 1 578  
A LYS   579 2 82.45 1 579  
A ASP   580 2 87.75 1 580  
A VAL   581 2 89.22 1 581  
A ASN   582 2 85.85 1 582  
A ALA   583 2 93.17 1 583  
A CYS   584 2 93.91 1 584  
A ARG   585 2 81.92 1 585  
A PRO   586 2 92.72 1 586  
A TYR   587 2 90.99 1 587  
A GLN   588 2 82.38 1 588  
A LEU   589 2 84.09 1 589  
A GLY   590 2 90.25 1 590  
A LEU   591 2 90.89 1 591  
A LEU   592 2 91.20 1 592  
A GLN   593 2 90.07 1 593  
A ASP   594 2 88.66 1 594  
A VAL   595 2 90.34 1 595  
A ALA   596 2 88.77 1 596  
A ASN   597 2 81.47 1 597  
A GLU   598 2 77.20 1 598  
A THR   599 2 81.19 1 599  
A SER   600 2 76.76 1 600  
A GLY   601 2 86.70 1 601  
A ILE   602 2 86.98 1 602  
A CYS   603 2 90.34 1 603  
A ASP   604 2 88.56 1 604  
A THR   605 2 86.05 1 605  
A SER   606 2 87.89 1 606  
A VAL   607 2 86.27 1 607  
A LEU   608 2 82.95 1 608  
A ARG   609 2 79.76 1 609  
A LYS   610 2 81.75 1 610  
A LYS   611 2 77.47 1 611  
A VAL   612 2 83.76 1 612  
A THR   613 2 76.55 1 613  
A SER   614 2 74.31 1 614  
A SER   615 2 67.54 1 615  
A TYR   616 2 61.03 1 616  
A GLY   617 2 66.07 1 617  
A GLN   618 2 62.36 1 618  
A THR   619 2 72.45 1 619  
A LEU   620 2 80.51 1 620  
A HIS   621 2 83.44 1 621  
A LEU   622 2 87.76 1 622  
A SER   623 2 88.16 1 623  
A CYS   624 2 89.89 1 624  
A PHE   625 2 90.16 1 625  
A VAL   626 2 86.19 1 626  
A LYS   627 2 79.81 1 627  
A MET   628 2 86.77 1 628  
A PRO   629 2 90.95 1 629  
A GLU   630 2 80.71 1 630  
A VAL   631 2 88.35 1 631  
A LEU   632 2 89.76 1 632  
A ARG   633 2 78.84 1 633  
A LYS   634 2 76.07 1 634  
A LYS   635 2 84.15 1 635  
A GLN   636 2 78.82 1 636  
A THR   637 2 87.11 1 637  
A ARG   638 2 80.46 1 638  
A TRP   639 2 92.76 1 639  
A TYR   640 2 88.54 1 640  
A HIS   641 2 88.29 1 641  
A HIS   642 2 78.48 1 642  
A SER   643 2 81.88 1 643  
A THR   644 2 77.62 1 644  
A GLU   645 2 71.58 1 645  
A LYS   646 2 73.03 1 646  
A GLY   647 2 86.16 1 647  
A ARG   648 2 80.42 1 648  
A TYR   649 2 85.71 1 649  
A GLU   650 2 86.51 1 650  
A VAL   651 2 88.34 1 651  
A ARG   652 2 70.66 1 652  
A TYR   653 2 67.24 1 653  
A THR   654 2 77.01 1 654  
A PRO   655 2 75.55 1 655  
A THR   656 2 74.98 1 656  
A LYS   657 2 79.27 1 657  
A TYR   658 2 86.15 1 658  
A ILE   659 2 83.48 1 659  
A ASP   660 2 82.08 1 660  
A THR   661 2 85.27 1 661  
A ASN   662 2 82.18 1 662  
A GLU   663 2 84.99 1 663  
A GLY   664 2 88.74 1 664  
A GLY   665 2 89.48 1 665  
A LEU   666 2 88.01 1 666  
A VAL   667 2 85.53 1 667  
A LEU   668 2 82.73 1 668  
A LEU   669 2 75.42 1 669  
A ALA   670 2 73.68 1 670  
A VAL   671 2 74.40 1 671  
A ASN   672 2 74.09 1 672  
A GLU   673 2 72.06 1 673  
A GLY   674 2 85.53 1 674  
A ASP   675 2 84.71 1 675  
A GLY   676 2 86.97 1 676  
A GLY   677 2 89.10 1 677  
A ARG   678 2 81.24 1 678  
A TYR   679 2 90.29 1 679  
A ASP   680 2 90.60 1 680  
A SER   681 2 91.27 1 681  
A TYR   682 2 88.88 1 682  
A LEU   683 2 86.84 1 683  
A ASP   684 2 82.17 1 684  
A GLY   685 2 86.30 1 685  
A THR   686 2 85.31 1 686  
A LEU   687 2 89.52 1 687  
A LEU   688 2 89.67 1 688  
A CYS   689 2 91.25 1 689  
A SER   690 2 89.88 1 690  
A TYR   691 2 89.55 1 691  
A GLY   692 2 89.39 1 692  
A VAL   693 2 87.11 1 693  
A THR   694 2 81.79 1 694  
A VAL   695 2 76.86 1 695  
A ASP   696 2 66.04 1 696  
A ALA   697 2 64.64 1 697  
A HIS   698 2 53.07 1 698  
A ARG   699 2 41.42 1 699  
A CYS   700 2 49.19 1 700  
A SER   701 2 51.05 1 701  
A PRO   702 2 51.50 1 702  
A PRO   703 2 51.81 1 703  
A SER   704 2 57.52 1 704  
A GLN   705 2 55.66 1 705  
A LYS   706 2 54.12 1 706  
A GLN   707 2 55.57 1 707  
A ASP   708 2 55.28 1 708  
A TYR   709 2 44.70 1 709  
A GLN   710 2 47.55 1 710  
A LYS   711 2 55.10 1 711  
A ILE   712 2 47.87 1 712  
A TYR   713 2 44.13 1 713  
A SER   714 2 48.41 1 714  
A HIS   715 2 45.74 1 715  
A TRP   716 2 41.99 1 716  
A CYS   717 2 49.56 1 717  
A ASN   718 2 50.52 1 718  
A GLU   719 2 43.26 1 719  
A PHE   720 2 45.37 1 720  
A GLU   721 2 51.37 1 721  
A LYS   722 2 53.31 1 722  
A TYR   723 2 41.93 1 723  
A LYS   724 2 51.70 1 724  
A SER   725 2 60.69 1 725  
A ALA   726 2 55.63 1 726  
A MET   727 2 49.95 1 727  
A LYS   728 2 60.02 1 728  
A GLN   729 2 60.17 1 729  
A TRP   730 2 46.76 1 730  
A GLN   731 2 58.21 1 731  
A ALA   732 2 68.50 1 732  
A LYS   733 2 58.51 1 733  
A GLN   734 2 56.18 1 734  
A GLU   735 2 61.15 1 735  
A GLN   736 2 60.90 1 736  
A CYS   737 2 60.40 1 737  
A GLY   738 2 57.54 1 738  
A LEU   739 2 55.39 1 739  
A LYS   740 2 48.62 1 740  
A ASP   741 2 47.94 1 741  
A LYS   742 2 48.58 1 742  
A THR   743 2 48.50 1 743  
A GLY   744 2 47.49 1 744  
A PRO   745 2 40.68 1 745  
A ILE   746 2 40.12 1 746  
A SER   747 2 38.36 1 747  
A SER   748 2 37.65 1 748  
A ASN   749 2 37.48 1 749  
A GLY   750 2 38.05 1 750  
A LYS   751 2 34.03 1 751  
A HIS   752 2 33.51 1 752  
A VAL   753 2 34.10 1 753  
A ASN   754 2 33.67 1 754  
A ASP   755 2 31.57 1 755  
A VAL   756 2 30.63 1 756  
A PHE   757 2 28.64 1 757  
A SER   758 2 29.73 1 758  
A ASN   759 2 31.27 1 759  
A ASP   760 2 30.45 1 760  
A ALA   761 2 33.04 1 761  
A LEU   762 2 28.98 1 762  
A VAL   763 2 31.15 1 763  
A UNK   764 2 32.37 1 764  
A PRO   765 2 31.92 1 765  
A ARG   766 2 31.52 1 766  
A LYS   767 2 30.75 1 767  
A TYR   768 2 29.50 1 768  
A LEU   769 2 31.01 1 769  
A TYR   770 2 29.49 1 770  
A SER   771 2 30.70 1 771  
A PHE   772 2 26.70 1 772  
A GLU   773 2 30.19 1 773  
A PHE   774 2 26.06 1 774  
A LEU   775 2 27.27 1 775  
A SER   776 2 29.41 1 776  
A SER   777 2 29.22 1 777  
A ALA   778 2 31.50 1 778  
A THR   779 2 29.66 1 779  
A GLU   780 2 33.11 1 780  
A GLY   781 2 33.54 1 781  
A VAL   782 2 31.32 1 782  
A ALA   783 2 34.09 1 783  
A SER   784 2 33.52 1 784  
A ALA   785 2 34.62 1 785  
A HIS   786 2 36.48 1 786  
A ARG   787 2 34.89 1 787  
A LYS   788 2 32.58 1 788  
A LEU   789 2 34.16 1 789  
A TYR   790 2 32.99 1 790  
A ILE   791 2 34.12 1 791  
A PHE   792 2 31.36 1 792  
A VAL   793 2 32.50 1 793  
A PHE   794 2 30.32 1 794  
A VAL   795 2 32.02 1 795  
A LEU   796 2 32.74 1 796  
A THR   797 2 33.27 1 797  
A ILE   798 2 34.08 1 798  
A PHE   799 2 32.31 1 799  
A ALA   800 2 35.35 1 800  
A ARG   801 2 30.72 1 801  
A PHE   802 2 24.37 1 802  
B ASP   1   2 19.27 1 803  
B SER   2   2 25.25 1 804  
B ASN   3   2 26.17 1 805  
B CYS   4   2 28.29 1 806  
B CYS   5   2 27.24 1 807  
B ALA   6   2 28.68 1 808  
B LYS   7   2 30.23 1 809  
B LYS   8   2 32.50 1 810  
B GLN   9   2 32.32 1 811  
B GLN   10  2 34.31 1 812  
B LYS   11  2 32.41 1 813  
B TYR   12  2 33.98 1 814  
B SER   13  2 32.39 1 815  
B ILE   14  2 32.45 1 816  
B ALA   15  2 36.93 1 817  
B ASP   16  2 35.45 1 818  
B PHE   17  2 33.56 1 819  
B SER   18  2 36.38 1 820  
B GLN   19  2 41.58 1 821  
B ALA   20  2 39.87 1 822  
B LYS   21  2 39.60 1 823  
B ARG   22  2 38.86 1 824  
B GLN   23  2 41.40 1 825  
B ALA   24  2 39.31 1 826  
B GLY   25  2 37.47 1 827  
B SER   26  2 33.47 1 828  
B MET   27  2 34.45 1 829  
B CYS   28  2 33.55 1 830  
B ALA   29  2 32.93 1 831  
B THR   30  2 31.82 1 832  
B GLY   31  2 34.41 1 833  
B LYS   32  2 31.67 1 834  
B GLY   33  2 34.22 1 835  
B LYS   34  2 31.90 1 836  
B HIS   35  2 36.19 1 837  
B ARG   36  2 31.28 1 838  
B LEU   37  2 33.75 1 839  
B CYS   38  2 36.93 1 840  
B SER   39  2 38.50 1 841  
B LEU   40  2 38.43 1 842  
B SER   41  2 42.27 1 843  
B ALA   42  2 42.05 1 844  
B LEU   43  2 38.86 1 845  
B LEU   44  2 39.68 1 846  
B LEU   45  2 36.71 1 847  
B VAL   46  2 36.45 1 848  
B LEU   47  2 36.23 1 849  
B VAL   48  2 35.36 1 850  
B ALA   49  2 35.73 1 851  
B GLN   50  2 35.84 1 852  
B THR   51  2 31.61 1 853  
B VAL   52  2 30.70 1 854  
B HIS   53  2 29.84 1 855  
B VAL   54  2 29.91 1 856  
B GLU   55  2 29.61 1 857  
B TYR   56  2 29.24 1 858  
B ALA   57  2 32.40 1 859  
B ARG   58  2 33.08 1 860  
B ALA   59  2 37.43 1 861  
B ASP   60  2 41.86 1 862  
B TYR   61  2 41.69 1 863  
B GLU   62  2 53.83 1 864  
B ASN   63  2 59.46 1 865  
B THR   64  2 69.45 1 866  
B TRP   65  2 70.42 1 867  
B ASN   66  2 73.61 1 868  
B LEU   67  2 80.16 1 869  
B TYR   68  2 86.31 1 870  
B TYR   69  2 81.13 1 871  
B GLU   70  2 86.48 1 872  
B PRO   71  2 86.10 1 873  
B PRO   72  2 85.24 1 874  
B CYS   73  2 86.60 1 875  
B CYS   74  2 86.04 1 876  
B THR   75  2 77.71 1 877  
B GLY   76  2 69.92 1 878  
B SER   77  2 50.76 1 879  
B SER   78  2 45.57 1 880  
B ALA   79  2 37.06 1 881  
B ALA   80  2 38.66 1 882  
B HIS   81  2 38.01 1 883  
B HIS   82  2 37.12 1 884  
B LEU   83  2 41.03 1 885  
B ARG   84  2 36.59 1 886  
B HIS   85  2 37.54 1 887  
B HIS   86  2 47.13 1 888  
B LYS   87  2 59.38 1 889  
B GLU   88  2 69.54 1 890  
B HIS   89  2 79.30 1 891  
B VAL   90  2 88.46 1 892  
B GLN   91  2 87.94 1 893  
B ASP   92  2 90.71 1 894  
B PHE   93  2 94.67 1 895  
B SER   94  2 92.84 1 896  
B CYS   95  2 93.25 1 897  
B GLY   96  2 94.19 1 898  
B PRO   97  2 92.58 1 899  
B LEU   98  2 93.44 1 900  
B HIS   99  2 90.65 1 901  
B TYR   100 2 94.97 1 902  
B LYS   101 2 88.81 1 903  
B THR   102 2 92.47 1 904  
B PHE   103 2 95.70 1 905  
B TYR   104 2 94.98 1 906  
B MET   105 2 93.63 1 907  
B ASP   106 2 94.07 1 908  
B GLU   107 2 92.03 1 909  
B ARG   108 2 77.32 1 910  
B ASN   109 2 91.51 1 911  
B ASN   110 2 93.09 1 912  
B ALA   111 2 96.22 1 913  
B LEU   112 2 96.14 1 914  
B TYR   113 2 95.79 1 915  
B VAL   114 2 95.80 1 916  
B GLY   115 2 96.69 1 917  
B ALA   116 2 96.09 1 918  
B MET   117 2 93.26 1 919  
B ASP   118 2 94.31 1 920  
B ARG   119 2 89.76 1 921  
B ILE   120 2 92.95 1 922  
B PHE   121 2 95.80 1 923  
B ARG   122 2 90.18 1 924  
B LEU   123 2 95.73 1 925  
B ASN   124 2 93.74 1 926  
B LEU   125 2 94.47 1 927  
B ARG   126 2 79.28 1 928  
B ASN   127 2 93.10 1 929  
B ILE   128 2 93.90 1 930  
B SER   129 2 92.27 1 931  
B GLN   130 2 88.90 1 932  
B SER   131 2 93.95 1 933  
B ILE   132 2 91.60 1 934  
B CYS   133 2 94.22 1 935  
B GLU   134 2 85.63 1 936  
B ARG   135 2 83.91 1 937  
B ASP   136 2 93.83 1 938  
B VAL   137 2 94.48 1 939  
B LEU   138 2 94.85 1 940  
B ILE   139 2 92.79 1 941  
B LEU   140 2 93.67 1 942  
B GLU   141 2 87.54 1 943  
B PRO   142 2 94.39 1 944  
B THR   143 2 90.91 1 945  
B GLY   144 2 94.14 1 946  
B SER   145 2 91.60 1 947  
B ASP   146 2 91.34 1 948  
B ILE   147 2 92.99 1 949  
B LEU   148 2 88.79 1 950  
B ASN   149 2 87.35 1 951  
B CYS   150 2 92.99 1 952  
B VAL   151 2 91.44 1 953  
B SER   152 2 89.42 1 954  
B LYS   153 2 81.68 1 955  
B GLY   154 2 88.09 1 956  
B LYS   155 2 84.29 1 957  
B ARG   156 2 74.76 1 958  
B GLU   157 2 82.59 1 959  
B LYS   158 2 77.81 1 960  
B VAL   159 2 87.39 1 961  
B GLU   160 2 85.82 1 962  
B CYS   161 2 93.60 1 963  
B ARG   162 2 86.72 1 964  
B ASN   163 2 94.97 1 965  
B HIS   164 2 93.34 1 966  
B ILE   165 2 95.78 1 967  
B ARG   166 2 94.10 1 968  
B VAL   167 2 95.84 1 969  
B ILE   168 2 96.10 1 970  
B GLN   169 2 94.45 1 971  
B PRO   170 2 95.43 1 972  
B MET   171 2 90.51 1 973  
B ASN   172 2 82.85 1 974  
B PHE   173 2 82.71 1 975  
B ASN   174 2 80.53 1 976  
B GLY   175 2 87.31 1 977  
B GLN   176 2 77.79 1 978  
B LYS   177 2 88.64 1 979  
B LEU   178 2 94.31 1 980  
B TYR   179 2 95.44 1 981  
B VAL   180 2 95.01 1 982  
B CYS   181 2 96.14 1 983  
B GLY   182 2 95.73 1 984  
B THR   183 2 93.55 1 985  
B ASN   184 2 93.03 1 986  
B ALA   185 2 94.10 1 987  
B HIS   186 2 89.15 1 988  
B ASN   187 2 90.72 1 989  
B PRO   188 2 94.02 1 990  
B LYS   189 2 88.17 1 991  
B ASP   190 2 92.71 1 992  
B TYR   191 2 92.29 1 993  
B VAL   192 2 93.81 1 994  
B ILE   193 2 93.09 1 995  
B ASN   194 2 92.29 1 996  
B ALA   195 2 94.34 1 997  
B ASN   196 2 90.17 1 998  
B LEU   197 2 93.43 1 999  
B THR   198 2 91.65 1 1000 
B HIS   199 2 87.58 1 1001 
B LEU   200 2 89.44 1 1002 
B PRO   201 2 89.46 1 1003 
B ARG   202 2 69.83 1 1004 
B SER   203 2 84.17 1 1005 
B GLN   204 2 78.09 1 1006 
B TYR   205 2 68.58 1 1007 
B VAL   206 2 87.91 1 1008 
B PRO   207 2 89.60 1 1009 
B GLY   208 2 89.88 1 1010 
B ILE   209 2 87.67 1 1011 
B GLY   210 2 84.31 1 1012 
B LEU   211 2 78.00 1 1013 
B GLY   212 2 80.96 1 1014 
B ILE   213 2 80.03 1 1015 
B GLY   214 2 86.60 1 1016 
B LYS   215 2 89.77 1 1017 
B CYS   216 2 94.20 1 1018 
B PRO   217 2 94.87 1 1019 
B TYR   218 2 90.42 1 1020 
B ASP   219 2 92.11 1 1021 
B PRO   220 2 93.70 1 1022 
B ALA   221 2 93.40 1 1023 
B ASP   222 2 91.16 1 1024 
B ASN   223 2 93.17 1 1025 
B SER   224 2 94.84 1 1026 
B THR   225 2 95.76 1 1027 
B ALA   226 2 96.80 1 1028 
B VAL   227 2 95.42 1 1029 
B TYR   228 2 94.02 1 1030 
B VAL   229 2 95.47 1 1031 
B GLU   230 2 88.93 1 1032 
B ASN   231 2 89.69 1 1033 
B GLY   232 2 95.21 1 1034 
B ASN   233 2 94.03 1 1035 
B PRO   234 2 94.75 1 1036 
B PHE   235 2 89.25 1 1037 
B GLY   236 2 93.85 1 1038 
B LEU   237 2 93.18 1 1039 
B PRO   238 2 94.16 1 1040 
B ALA   239 2 95.69 1 1041 
B LEU   240 2 95.45 1 1042 
B TYR   241 2 96.50 1 1043 
B ALA   242 2 96.58 1 1044 
B GLY   243 2 96.50 1 1045 
B THR   244 2 90.89 1 1046 
B ASN   245 2 78.91 1 1047 
B ALA   246 2 80.51 1 1048 
B GLU   247 2 73.19 1 1049 
B PHE   248 2 70.65 1 1050 
B THR   249 2 77.24 1 1051 
B LYS   250 2 74.86 1 1052 
B ALA   251 2 84.69 1 1053 
B ASP   252 2 88.93 1 1054 
B SER   253 2 92.23 1 1055 
B VAL   254 2 93.53 1 1056 
B ILE   255 2 95.48 1 1057 
B PHE   256 2 89.41 1 1058 
B ARG   257 2 93.80 1 1059 
B SER   258 2 94.58 1 1060 
B ASP   259 2 92.39 1 1061 
B LEU   260 2 93.17 1 1062 
B TYR   261 2 90.75 1 1063 
B ASN   262 2 88.48 1 1064 
B LEU   263 2 87.78 1 1065 
B THR   264 2 84.01 1 1066 
B ASN   265 2 84.25 1 1067 
B GLY   266 2 89.68 1 1068 
B ARG   267 2 75.79 1 1069 
B LYS   268 2 88.17 1 1070 
B GLU   269 2 86.78 1 1071 
B ALA   270 2 92.18 1 1072 
B ASN   271 2 85.48 1 1073 
B PHE   272 2 90.34 1 1074 
B LYS   273 2 91.71 1 1075 
B ARG   274 2 89.97 1 1076 
B THR   275 2 93.21 1 1077 
B VAL   276 2 91.77 1 1078 
B LYS   277 2 82.79 1 1079 
B TYR   278 2 82.48 1 1080 
B ASP   279 2 89.89 1 1081 
B SER   280 2 91.12 1 1082 
B LYS   281 2 86.22 1 1083 
B LEU   282 2 93.17 1 1084 
B LEU   283 2 94.67 1 1085 
B ASP   284 2 93.58 1 1086 
B LYS   285 2 86.86 1 1087 
B PRO   286 2 96.02 1 1088 
B ASN   287 2 93.99 1 1089 
B PHE   288 2 96.47 1 1090 
B VAL   289 2 95.90 1 1091 
B GLY   290 2 97.57 1 1092 
B SER   291 2 96.87 1 1093 
B PHE   292 2 96.09 1 1094 
B GLU   293 2 93.83 1 1095 
B ILE   294 2 94.05 1 1096 
B GLY   295 2 95.07 1 1097 
B GLU   296 2 90.51 1 1098 
B PHE   297 2 96.10 1 1099 
B VAL   298 2 96.59 1 1100 
B TYR   299 2 97.01 1 1101 
B PHE   300 2 96.92 1 1102 
B PHE   301 2 97.46 1 1103 
B PHE   302 2 97.25 1 1104 
B ARG   303 2 95.05 1 1105 
B GLU   304 2 96.44 1 1106 
B HIS   305 2 90.21 1 1107 
B ALA   306 2 96.17 1 1108 
B VAL   307 2 92.49 1 1109 
B GLU   308 2 95.96 1 1110 
B TYR   309 2 95.37 1 1111 
B ILE   310 2 92.66 1 1112 
B ASN   311 2 92.28 1 1113 
B CYS   312 2 94.52 1 1114 
B GLY   313 2 95.55 1 1115 
B LYS   314 2 87.24 1 1116 
B ALA   315 2 96.15 1 1117 
B VAL   316 2 95.76 1 1118 
B TYR   317 2 96.54 1 1119 
B SER   318 2 97.30 1 1120 
B ARG   319 2 96.37 1 1121 
B VAL   320 2 96.75 1 1122 
B ALA   321 2 97.93 1 1123 
B ARG   322 2 95.39 1 1124 
B VAL   323 2 96.00 1 1125 
B CYS   324 2 96.93 1 1126 
B LYS   325 2 95.59 1 1127 
B ASN   326 2 93.15 1 1128 
B ASP   327 2 95.77 1 1129 
B ARG   328 2 85.29 1 1130 
B GLY   329 2 93.63 1 1131 
B GLY   330 2 91.46 1 1132 
B LYS   331 2 78.80 1 1133 
B TYR   332 2 73.15 1 1134 
B MET   333 2 75.48 1 1135 
B ILE   334 2 83.35 1 1136 
B SER   335 2 89.59 1 1137 
B GLN   336 2 85.69 1 1138 
B ASN   337 2 91.97 1 1139 
B TRP   338 2 96.40 1 1140 
B ALA   339 2 96.07 1 1141 
B THR   340 2 95.50 1 1142 
B TYR   341 2 96.69 1 1143 
B LEU   342 2 96.72 1 1144 
B LYS   343 2 96.63 1 1145 
B ALA   344 2 97.80 1 1146 
B ARG   345 2 95.73 1 1147 
B MET   346 2 95.64 1 1148 
B ASN   347 2 95.15 1 1149 
B CYS   348 2 96.99 1 1150 
B SER   349 2 96.42 1 1151 
B ILE   350 2 95.40 1 1152 
B SER   351 2 92.24 1 1153 
B SER   352 2 92.29 1 1154 
B GLU   353 2 87.50 1 1155 
B PHE   354 2 92.02 1 1156 
B PRO   355 2 94.93 1 1157 
B PHE   356 2 95.01 1 1158 
B TYR   357 2 95.01 1 1159 
B PHE   358 2 96.37 1 1160 
B ASN   359 2 94.97 1 1161 
B GLU   360 2 95.47 1 1162 
B ILE   361 2 97.36 1 1163 
B GLN   362 2 95.32 1 1164 
B SER   363 2 96.60 1 1165 
B VAL   364 2 96.16 1 1166 
B TYR   365 2 96.29 1 1167 
B LYS   366 2 94.64 1 1168 
B MET   367 2 92.93 1 1169 
B PRO   368 2 93.51 1 1170 
B THR   369 2 89.92 1 1171 
B ASP   370 2 93.36 1 1172 
B ASP   371 2 93.56 1 1173 
B THR   372 2 94.44 1 1174 
B LYS   373 2 94.12 1 1175 
B PHE   374 2 96.41 1 1176 
B TYR   375 2 96.52 1 1177 
B ALA   376 2 97.78 1 1178 
B THR   377 2 95.47 1 1179 
B PHE   378 2 96.94 1 1180 
B THR   379 2 95.11 1 1181 
B THR   380 2 94.41 1 1182 
B ASN   381 2 91.74 1 1183 
B THR   382 2 89.93 1 1184 
B ASN   383 2 85.61 1 1185 
B GLY   384 2 91.97 1 1186 
B LEU   385 2 90.41 1 1187 
B ILE   386 2 89.29 1 1188 
B GLY   387 2 96.03 1 1189 
B SER   388 2 95.95 1 1190 
B ALA   389 2 97.36 1 1191 
B VAL   390 2 96.52 1 1192 
B CYS   391 2 97.39 1 1193 
B SER   392 2 96.51 1 1194 
B TYR   393 2 96.89 1 1195 
B ASP   394 2 95.25 1 1196 
B ILE   395 2 95.64 1 1197 
B ARG   396 2 84.43 1 1198 
B ASP   397 2 95.72 1 1199 
B ILE   398 2 96.81 1 1200 
B ASN   399 2 94.68 1 1201 
B ALA   400 2 96.57 1 1202 
B ALA   401 2 97.03 1 1203 
B PHE   402 2 96.77 1 1204 
B ASP   403 2 93.88 1 1205 
B GLY   404 2 96.66 1 1206 
B LYS   405 2 91.47 1 1207 
B PHE   406 2 96.60 1 1208 
B LYS   407 2 94.55 1 1209 
B GLU   408 2 93.47 1 1210 
B GLN   409 2 94.20 1 1211 
B ALA   410 2 93.60 1 1212 
B THR   411 2 90.47 1 1213 
B SER   412 2 90.53 1 1214 
B ASN   413 2 90.30 1 1215 
B SER   414 2 93.87 1 1216 
B ALA   415 2 95.89 1 1217 
B TRP   416 2 95.98 1 1218 
B LEU   417 2 94.83 1 1219 
B PRO   418 2 95.94 1 1220 
B VAL   419 2 95.14 1 1221 
B LEU   420 2 89.28 1 1222 
B ASN   421 2 84.91 1 1223 
B SER   422 2 91.38 1 1224 
B LYS   423 2 85.02 1 1225 
B VAL   424 2 94.94 1 1226 
B PRO   425 2 96.09 1 1227 
B GLU   426 2 84.70 1 1228 
B PRO   427 2 94.24 1 1229 
B ARG   428 2 93.90 1 1230 
B PRO   429 2 96.60 1 1231 
B GLY   430 2 96.06 1 1232 
B THR   431 2 92.75 1 1233 
B CYS   432 2 95.59 1 1234 
B HIS   433 2 83.73 1 1235 
B ASN   434 2 84.54 1 1236 
B ASP   435 2 86.12 1 1237 
B THR   436 2 91.84 1 1238 
B ALA   437 2 91.86 1 1239 
B THR   438 2 89.67 1 1240 
B LEU   439 2 92.97 1 1241 
B PRO   440 2 94.23 1 1242 
B ASP   441 2 88.98 1 1243 
B SER   442 2 93.28 1 1244 
B VAL   443 2 94.80 1 1245 
B LEU   444 2 93.08 1 1246 
B ASN   445 2 89.67 1 1247 
B PHE   446 2 96.67 1 1248 
B ILE   447 2 95.00 1 1249 
B ARG   448 2 80.17 1 1250 
B LYS   449 2 85.99 1 1251 
B HIS   450 2 94.08 1 1252 
B PRO   451 2 96.93 1 1253 
B LEU   452 2 96.99 1 1254 
B MET   453 2 96.45 1 1255 
B ASP   454 2 95.83 1 1256 
B LYS   455 2 89.13 1 1257 
B ALA   456 2 96.82 1 1258 
B VAL   457 2 96.12 1 1259 
B ASP   458 2 92.70 1 1260 
B HIS   459 2 94.79 1 1261 
B GLU   460 2 94.62 1 1262 
B PHE   461 2 92.88 1 1263 
B GLY   462 2 95.63 1 1264 
B ASN   463 2 92.80 1 1265 
B PRO   464 2 96.54 1 1266 
B VAL   465 2 95.54 1 1267 
B PHE   466 2 95.57 1 1268 
B PHE   467 2 94.35 1 1269 
B LYS   468 2 90.57 1 1270 
B ARG   469 2 78.19 1 1271 
B ASP   470 2 88.01 1 1272 
B VAL   471 2 91.41 1 1273 
B ILE   472 2 93.59 1 1274 
B LEU   473 2 95.63 1 1275 
B THR   474 2 93.88 1 1276 
B LYS   475 2 93.06 1 1277 
B LEU   476 2 95.25 1 1278 
B VAL   477 2 95.37 1 1279 
B VAL   478 2 95.23 1 1280 
B ASP   479 2 94.58 1 1281 
B LYS   480 2 88.35 1 1282 
B ILE   481 2 90.45 1 1283 
B ARG   482 2 73.56 1 1284 
B ILE   483 2 81.50 1 1285 
B ASP   484 2 75.53 1 1286 
B LYS   485 2 73.93 1 1287 
B LEU   486 2 78.05 1 1288 
B ASN   487 2 76.20 1 1289 
B GLN   488 2 77.34 1 1290 
B GLU   489 2 83.40 1 1291 
B PHE   490 2 92.20 1 1292 
B LEU   491 2 94.50 1 1293 
B VAL   492 2 94.97 1 1294 
B TYR   493 2 95.91 1 1295 
B PHE   494 2 95.64 1 1296 
B VAL   495 2 95.46 1 1297 
B ALA   496 2 96.20 1 1298 
B THR   497 2 93.27 1 1299 
B THR   498 2 91.55 1 1300 
B SER   499 2 92.01 1 1301 
B GLY   500 2 93.55 1 1302 
B HIS   501 2 89.80 1 1303 
B ILE   502 2 93.24 1 1304 
B TYR   503 2 93.40 1 1305 
B LYS   504 2 94.80 1 1306 
B ILE   505 2 95.66 1 1307 
B VAL   506 2 94.19 1 1308 
B GLN   507 2 94.07 1 1309 
B PHE   508 2 91.61 1 1310 
B MET   509 2 88.57 1 1311 
B HIS   510 2 81.08 1 1312 
B TYR   511 2 76.66 1 1313 
B GLY   512 2 88.42 1 1314 
B GLN   513 2 82.98 1 1315 
B ARG   514 2 90.99 1 1316 
B HIS   515 2 88.62 1 1317 
B SER   516 2 94.14 1 1318 
B ASN   517 2 89.26 1 1319 
B LEU   518 2 93.43 1 1320 
B VAL   519 2 92.30 1 1321 
B ASP   520 2 92.87 1 1322 
B ILE   521 2 91.50 1 1323 
B PHE   522 2 88.87 1 1324 
B GLU   523 2 84.51 1 1325 
B ALA   524 2 91.01 1 1326 
B SER   525 2 89.60 1 1327 
B PRO   526 2 88.29 1 1328 
B HIS   527 2 79.43 1 1329 
B SER   528 2 86.30 1 1330 
B GLU   529 2 85.12 1 1331 
B PRO   530 2 91.67 1 1332 
B ILE   531 2 93.34 1 1333 
B ARG   532 2 89.04 1 1334 
B GLU   533 2 90.85 1 1335 
B MET   534 2 93.32 1 1336 
B THR   535 2 94.56 1 1337 
B LEU   536 2 94.46 1 1338 
B SER   537 2 95.33 1 1339 
B HIS   538 2 83.36 1 1340 
B LYS   539 2 86.00 1 1341 
B THR   540 2 92.59 1 1342 
B GLY   541 2 94.62 1 1343 
B SER   542 2 94.53 1 1344 
B LEU   543 2 93.15 1 1345 
B TYR   544 2 95.79 1 1346 
B VAL   545 2 94.12 1 1347 
B ALA   546 2 95.82 1 1348 
B THR   547 2 92.91 1 1349 
B ASP   548 2 92.14 1 1350 
B HIS   549 2 87.65 1 1351 
B GLN   550 2 88.27 1 1352 
B VAL   551 2 94.60 1 1353 
B LYS   552 2 91.24 1 1354 
B GLN   553 2 94.21 1 1355 
B ILE   554 2 92.68 1 1356 
B ASP   555 2 90.92 1 1357 
B ILE   556 2 90.23 1 1358 
B ALA   557 2 90.93 1 1359 
B MET   558 2 86.96 1 1360 
B CYS   559 2 92.05 1 1361 
B ALA   560 2 90.88 1 1362 
B ARG   561 2 73.67 1 1363 
B ARG   562 2 86.53 1 1364 
B TYR   563 2 91.22 1 1365 
B ASP   564 2 88.02 1 1366 
B SER   565 2 91.64 1 1367 
B CYS   566 2 92.30 1 1368 
B PHE   567 2 90.26 1 1369 
B ARG   568 2 90.04 1 1370 
B CYS   569 2 93.77 1 1371 
B VAL   570 2 91.47 1 1372 
B SER   571 2 91.62 1 1373 
B ASP   572 2 93.83 1 1374 
B PRO   573 2 94.11 1 1375 
B TYR   574 2 93.61 1 1376 
B CYS   575 2 94.09 1 1377 
B GLY   576 2 94.13 1 1378 
B TRP   577 2 93.46 1 1379 
B ASP   578 2 91.96 1 1380 
B LYS   579 2 82.25 1 1381 
B ASP   580 2 87.31 1 1382 
B VAL   581 2 89.02 1 1383 
B ASN   582 2 85.70 1 1384 
B ALA   583 2 92.94 1 1385 
B CYS   584 2 93.65 1 1386 
B ARG   585 2 81.89 1 1387 
B PRO   586 2 92.46 1 1388 
B TYR   587 2 90.96 1 1389 
B GLN   588 2 82.17 1 1390 
B LEU   589 2 83.91 1 1391 
B GLY   590 2 90.31 1 1392 
B LEU   591 2 90.76 1 1393 
B LEU   592 2 91.02 1 1394 
B GLN   593 2 90.10 1 1395 
B ASP   594 2 88.64 1 1396 
B VAL   595 2 90.12 1 1397 
B ALA   596 2 88.71 1 1398 
B ASN   597 2 81.24 1 1399 
B GLU   598 2 77.12 1 1400 
B THR   599 2 81.03 1 1401 
B SER   600 2 76.51 1 1402 
B GLY   601 2 86.80 1 1403 
B ILE   602 2 86.62 1 1404 
B CYS   603 2 90.02 1 1405 
B ASP   604 2 88.31 1 1406 
B THR   605 2 85.69 1 1407 
B SER   606 2 87.18 1 1408 
B VAL   607 2 85.51 1 1409 
B LEU   608 2 82.14 1 1410 
B ARG   609 2 79.07 1 1411 
B LYS   610 2 81.25 1 1412 
B LYS   611 2 76.81 1 1413 
B VAL   612 2 82.83 1 1414 
B THR   613 2 75.02 1 1415 
B SER   614 2 72.96 1 1416 
B SER   615 2 65.35 1 1417 
B TYR   616 2 58.34 1 1418 
B GLY   617 2 65.40 1 1419 
B GLN   618 2 62.39 1 1420 
B THR   619 2 72.06 1 1421 
B LEU   620 2 79.99 1 1422 
B HIS   621 2 82.69 1 1423 
B LEU   622 2 87.55 1 1424 
B SER   623 2 87.74 1 1425 
B CYS   624 2 89.47 1 1426 
B PHE   625 2 89.65 1 1427 
B VAL   626 2 85.70 1 1428 
B LYS   627 2 79.60 1 1429 
B MET   628 2 86.40 1 1430 
B PRO   629 2 90.51 1 1431 
B GLU   630 2 80.48 1 1432 
B VAL   631 2 87.88 1 1433 
B LEU   632 2 89.40 1 1434 
B ARG   633 2 78.85 1 1435 
B LYS   634 2 75.99 1 1436 
B LYS   635 2 83.88 1 1437 
B GLN   636 2 78.62 1 1438 
B THR   637 2 86.92 1 1439 
B ARG   638 2 79.96 1 1440 
B TRP   639 2 92.44 1 1441 
B TYR   640 2 88.47 1 1442 
B HIS   641 2 88.22 1 1443 
B HIS   642 2 77.99 1 1444 
B SER   643 2 81.62 1 1445 
B THR   644 2 76.91 1 1446 
B GLU   645 2 71.17 1 1447 
B LYS   646 2 72.74 1 1448 
B GLY   647 2 86.30 1 1449 
B ARG   648 2 80.23 1 1450 
B TYR   649 2 85.84 1 1451 
B GLU   650 2 86.40 1 1452 
B VAL   651 2 88.25 1 1453 
B ARG   652 2 70.69 1 1454 
B TYR   653 2 66.91 1 1455 
B THR   654 2 76.64 1 1456 
B PRO   655 2 75.43 1 1457 
B THR   656 2 74.78 1 1458 
B LYS   657 2 78.84 1 1459 
B TYR   658 2 85.89 1 1460 
B ILE   659 2 83.35 1 1461 
B ASP   660 2 82.00 1 1462 
B THR   661 2 85.01 1 1463 
B ASN   662 2 81.91 1 1464 
B GLU   663 2 84.39 1 1465 
B GLY   664 2 88.53 1 1466 
B GLY   665 2 89.30 1 1467 
B LEU   666 2 87.84 1 1468 
B VAL   667 2 85.20 1 1469 
B LEU   668 2 82.44 1 1470 
B LEU   669 2 75.01 1 1471 
B ALA   670 2 72.54 1 1472 
B VAL   671 2 73.45 1 1473 
B ASN   672 2 73.18 1 1474 
B GLU   673 2 70.98 1 1475 
B GLY   674 2 85.28 1 1476 
B ASP   675 2 84.58 1 1477 
B GLY   676 2 86.85 1 1478 
B GLY   677 2 89.06 1 1479 
B ARG   678 2 81.12 1 1480 
B TYR   679 2 90.05 1 1481 
B ASP   680 2 90.70 1 1482 
B SER   681 2 91.00 1 1483 
B TYR   682 2 88.45 1 1484 
B LEU   683 2 86.38 1 1485 
B ASP   684 2 81.87 1 1486 
B GLY   685 2 86.20 1 1487 
B THR   686 2 84.90 1 1488 
B LEU   687 2 89.10 1 1489 
B LEU   688 2 89.17 1 1490 
B CYS   689 2 90.99 1 1491 
B SER   690 2 89.73 1 1492 
B TYR   691 2 89.08 1 1493 
B GLY   692 2 89.25 1 1494 
B VAL   693 2 86.80 1 1495 
B THR   694 2 81.11 1 1496 
B VAL   695 2 74.87 1 1497 
B ASP   696 2 61.43 1 1498 
B ALA   697 2 58.87 1 1499 
B HIS   698 2 47.33 1 1500 
B ARG   699 2 39.87 1 1501 
B CYS   700 2 49.44 1 1502 
B SER   701 2 49.70 1 1503 
B PRO   702 2 49.94 1 1504 
B PRO   703 2 51.47 1 1505 
B SER   704 2 55.30 1 1506 
B GLN   705 2 51.84 1 1507 
B LYS   706 2 51.40 1 1508 
B GLN   707 2 49.17 1 1509 
B ASP   708 2 46.92 1 1510 
B TYR   709 2 42.57 1 1511 
B GLN   710 2 42.67 1 1512 
B LYS   711 2 37.95 1 1513 
B ILE   712 2 38.42 1 1514 
B TYR   713 2 38.53 1 1515 
B SER   714 2 38.71 1 1516 
B HIS   715 2 31.12 1 1517 
B TRP   716 2 31.91 1 1518 
B CYS   717 2 41.32 1 1519 
B ASN   718 2 38.71 1 1520 
B GLU   719 2 35.75 1 1521 
B PHE   720 2 37.58 1 1522 
B GLU   721 2 46.38 1 1523 
B LYS   722 2 42.89 1 1524 
B TYR   723 2 37.12 1 1525 
B LYS   724 2 49.17 1 1526 
B SER   725 2 57.35 1 1527 
B ALA   726 2 54.94 1 1528 
B MET   727 2 49.39 1 1529 
B LYS   728 2 62.32 1 1530 
B GLN   729 2 60.44 1 1531 
B TRP   730 2 47.86 1 1532 
B GLN   731 2 59.85 1 1533 
B ALA   732 2 70.15 1 1534 
B LYS   733 2 60.12 1 1535 
B GLN   734 2 57.45 1 1536 
B GLU   735 2 63.67 1 1537 
B GLN   736 2 60.87 1 1538 
B CYS   737 2 60.82 1 1539 
B GLY   738 2 60.02 1 1540 
B LEU   739 2 57.04 1 1541 
B LYS   740 2 49.37 1 1542 
B ASP   741 2 48.89 1 1543 
B LYS   742 2 49.35 1 1544 
B THR   743 2 49.42 1 1545 
B GLY   744 2 50.11 1 1546 
B PRO   745 2 42.98 1 1547 
B ILE   746 2 41.09 1 1548 
B SER   747 2 40.01 1 1549 
B SER   748 2 37.09 1 1550 
B ASN   749 2 37.76 1 1551 
B GLY   750 2 38.24 1 1552 
B LYS   751 2 33.76 1 1553 
B HIS   752 2 33.63 1 1554 
B VAL   753 2 34.96 1 1555 
B ASN   754 2 34.82 1 1556 
B ASP   755 2 31.78 1 1557 
B VAL   756 2 31.83 1 1558 
B PHE   757 2 29.65 1 1559 
B SER   758 2 30.93 1 1560 
B ASN   759 2 31.26 1 1561 
B ASP   760 2 31.13 1 1562 
B ALA   761 2 33.97 1 1563 
B LEU   762 2 30.79 1 1564 
B VAL   763 2 32.48 1 1565 
B UNK   764 2 33.79 1 1566 
B PRO   765 2 33.66 1 1567 
B ARG   766 2 32.34 1 1568 
B LYS   767 2 31.28 1 1569 
B TYR   768 2 31.25 1 1570 
B LEU   769 2 32.98 1 1571 
B TYR   770 2 31.41 1 1572 
B SER   771 2 32.32 1 1573 
B PHE   772 2 28.64 1 1574 
B GLU   773 2 31.77 1 1575 
B PHE   774 2 28.06 1 1576 
B LEU   775 2 29.23 1 1577 
B SER   776 2 31.45 1 1578 
B SER   777 2 30.59 1 1579 
B ALA   778 2 32.95 1 1580 
B THR   779 2 31.06 1 1581 
B GLU   780 2 35.27 1 1582 
B GLY   781 2 35.91 1 1583 
B VAL   782 2 32.93 1 1584 
B ALA   783 2 36.12 1 1585 
B SER   784 2 36.54 1 1586 
B ALA   785 2 37.37 1 1587 
B HIS   786 2 39.07 1 1588 
B ARG   787 2 36.47 1 1589 
B LYS   788 2 34.19 1 1590 
B LEU   789 2 35.19 1 1591 
B TYR   790 2 34.45 1 1592 
B ILE   791 2 35.93 1 1593 
B PHE   792 2 33.47 1 1594 
B VAL   793 2 34.64 1 1595 
B PHE   794 2 31.87 1 1596 
B VAL   795 2 33.68 1 1597 
B LEU   796 2 34.53 1 1598 
B THR   797 2 34.79 1 1599 
B ILE   798 2 35.71 1 1600 
B PHE   799 2 33.02 1 1601 
B ALA   800 2 35.55 1 1602 
B ARG   801 2 31.84 1 1603 
B PHE   802 2 26.04 1 1604 
H LIG_H .   2 2.75  1 1605 
#
_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 ASP . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 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 LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n CYS . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n CYS . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n HIS . 715 A 715 
A 716 1 n TRP . 716 A 716 
A 717 1 n CYS . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n TYR . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n TRP . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n CYS . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n UNK . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n TYR . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n PHE . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n PHE . 802 A 802 
B 1   2 n ASP . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n CYS . 4   B 4   
B 5   2 n CYS . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n GLN . 9   B 9   
B 10  2 n GLN . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n MET . 27  B 27  
B 28  2 n CYS . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n HIS . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n ARG . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n TRP . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n TYR . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n THR . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n HIS . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n HIS . 85  B 85  
B 86  2 n HIS . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n GLN . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n PHE . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n CYS . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n HIS . 99  B 99  
B 100 2 n TYR . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n TYR . 104 B 104 
B 105 2 n MET . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n ASN . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n MET . 117 B 117 
B 118 2 n ASP . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n ILE . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n GLN . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n CYS . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n ASP . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n SER . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ILE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n CYS . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n CYS . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n HIS . 164 B 164 
B 165 2 n ILE . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n MET . 171 B 171 
B 172 2 n ASN . 172 B 172 
B 173 2 n PHE . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n TYR . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n CYS . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n ASN . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n HIS . 186 B 186 
B 187 2 n ASN . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n TYR . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n CYS . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n TYR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n PRO . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ASP . 222 B 222 
B 223 2 n ASN . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n TYR . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n ASN . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n PHE . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n TYR . 241 B 241 
B 242 2 n ALA . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n ASN . 245 B 245 
B 246 2 n ALA . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n PHE . 248 B 248 
B 249 2 n THR . 249 B 249 
B 250 2 n LYS . 250 B 250 
B 251 2 n ALA . 251 B 251 
B 252 2 n ASP . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n ILE . 255 B 255 
B 256 2 n PHE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n ASP . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n TYR . 261 B 261 
B 262 2 n ASN . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n THR . 264 B 264 
B 265 2 n ASN . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n ARG . 267 B 267 
B 268 2 n LYS . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n ALA . 270 B 270 
B 271 2 n ASN . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n LYS . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n TYR . 278 B 278 
B 279 2 n ASP . 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 LEU . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n PRO . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n PHE . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n GLU . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n TYR . 299 B 299 
B 300 2 n PHE . 300 B 300 
B 301 2 n PHE . 301 B 301 
B 302 2 n PHE . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n ALA . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n TYR . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n CYS . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n LYS . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ARG . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n CYS . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n ASN . 326 B 326 
B 327 2 n ASP . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n TYR . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n GLN . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n TYR . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n ARG . 345 B 345 
B 346 2 n MET . 346 B 346 
B 347 2 n ASN . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n SER . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n PHE . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n PHE . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n PHE . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ILE . 361 B 361 
B 362 2 n GLN . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n TYR . 365 B 365 
B 366 2 n LYS . 366 B 366 
B 367 2 n MET . 367 B 367 
B 368 2 n PRO . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n ASP . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n LYS . 373 B 373 
B 374 2 n PHE . 374 B 374 
B 375 2 n TYR . 375 B 375 
B 376 2 n ALA . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n THR . 380 B 380 
B 381 2 n ASN . 381 B 381 
B 382 2 n THR . 382 B 382 
B 383 2 n ASN . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n ILE . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n CYS . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n TYR . 393 B 393 
B 394 2 n ASP . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n ILE . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n ALA . 401 B 401 
B 402 2 n PHE . 402 B 402 
B 403 2 n ASP . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n LYS . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n LYS . 407 B 407 
B 408 2 n GLU . 408 B 408 
B 409 2 n GLN . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n SER . 412 B 412 
B 413 2 n ASN . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n TRP . 416 B 416 
B 417 2 n LEU . 417 B 417 
B 418 2 n PRO . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n ASN . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n PRO . 425 B 425 
B 426 2 n GLU . 426 B 426 
B 427 2 n PRO . 427 B 427 
B 428 2 n ARG . 428 B 428 
B 429 2 n PRO . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n CYS . 432 B 432 
B 433 2 n HIS . 433 B 433 
B 434 2 n ASN . 434 B 434 
B 435 2 n ASP . 435 B 435 
B 436 2 n THR . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n PRO . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n SER . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n ASN . 445 B 445 
B 446 2 n PHE . 446 B 446 
B 447 2 n ILE . 447 B 447 
B 448 2 n ARG . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n HIS . 450 B 450 
B 451 2 n PRO . 451 B 451 
B 452 2 n LEU . 452 B 452 
B 453 2 n MET . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n LYS . 455 B 455 
B 456 2 n ALA . 456 B 456 
B 457 2 n VAL . 457 B 457 
B 458 2 n ASP . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n GLU . 460 B 460 
B 461 2 n PHE . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n PRO . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n PHE . 466 B 466 
B 467 2 n PHE . 467 B 467 
B 468 2 n LYS . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ILE . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n THR . 474 B 474 
B 475 2 n LYS . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n ASP . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ILE . 481 B 481 
B 482 2 n ARG . 482 B 482 
B 483 2 n ILE . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n LYS . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n ASN . 487 B 487 
B 488 2 n GLN . 488 B 488 
B 489 2 n GLU . 489 B 489 
B 490 2 n PHE . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n TYR . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n THR . 497 B 497 
B 498 2 n THR . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n GLY . 500 B 500 
B 501 2 n HIS . 501 B 501 
B 502 2 n ILE . 502 B 502 
B 503 2 n TYR . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n ILE . 505 B 505 
B 506 2 n VAL . 506 B 506 
B 507 2 n GLN . 507 B 507 
B 508 2 n PHE . 508 B 508 
B 509 2 n MET . 509 B 509 
B 510 2 n HIS . 510 B 510 
B 511 2 n TYR . 511 B 511 
B 512 2 n GLY . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ARG . 514 B 514 
B 515 2 n HIS . 515 B 515 
B 516 2 n SER . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ASP . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n PHE . 522 B 522 
B 523 2 n GLU . 523 B 523 
B 524 2 n ALA . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n PRO . 526 B 526 
B 527 2 n HIS . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n PRO . 530 B 530 
B 531 2 n ILE . 531 B 531 
B 532 2 n ARG . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n MET . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n LEU . 536 B 536 
B 537 2 n SER . 537 B 537 
B 538 2 n HIS . 538 B 538 
B 539 2 n LYS . 539 B 539 
B 540 2 n THR . 540 B 540 
B 541 2 n GLY . 541 B 541 
B 542 2 n SER . 542 B 542 
B 543 2 n LEU . 543 B 543 
B 544 2 n TYR . 544 B 544 
B 545 2 n VAL . 545 B 545 
B 546 2 n ALA . 546 B 546 
B 547 2 n THR . 547 B 547 
B 548 2 n ASP . 548 B 548 
B 549 2 n HIS . 549 B 549 
B 550 2 n GLN . 550 B 550 
B 551 2 n VAL . 551 B 551 
B 552 2 n LYS . 552 B 552 
B 553 2 n GLN . 553 B 553 
B 554 2 n ILE . 554 B 554 
B 555 2 n ASP . 555 B 555 
B 556 2 n ILE . 556 B 556 
B 557 2 n ALA . 557 B 557 
B 558 2 n MET . 558 B 558 
B 559 2 n CYS . 559 B 559 
B 560 2 n ALA . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n ARG . 562 B 562 
B 563 2 n TYR . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n SER . 565 B 565 
B 566 2 n CYS . 566 B 566 
B 567 2 n PHE . 567 B 567 
B 568 2 n ARG . 568 B 568 
B 569 2 n CYS . 569 B 569 
B 570 2 n VAL . 570 B 570 
B 571 2 n SER . 571 B 571 
B 572 2 n ASP . 572 B 572 
B 573 2 n PRO . 573 B 573 
B 574 2 n TYR . 574 B 574 
B 575 2 n CYS . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n TRP . 577 B 577 
B 578 2 n ASP . 578 B 578 
B 579 2 n LYS . 579 B 579 
B 580 2 n ASP . 580 B 580 
B 581 2 n VAL . 581 B 581 
B 582 2 n ASN . 582 B 582 
B 583 2 n ALA . 583 B 583 
B 584 2 n CYS . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n PRO . 586 B 586 
B 587 2 n TYR . 587 B 587 
B 588 2 n GLN . 588 B 588 
B 589 2 n LEU . 589 B 589 
B 590 2 n GLY . 590 B 590 
B 591 2 n LEU . 591 B 591 
B 592 2 n LEU . 592 B 592 
B 593 2 n GLN . 593 B 593 
B 594 2 n ASP . 594 B 594 
B 595 2 n VAL . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n ASN . 597 B 597 
B 598 2 n GLU . 598 B 598 
B 599 2 n THR . 599 B 599 
B 600 2 n SER . 600 B 600 
B 601 2 n GLY . 601 B 601 
B 602 2 n ILE . 602 B 602 
B 603 2 n CYS . 603 B 603 
B 604 2 n ASP . 604 B 604 
B 605 2 n THR . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n VAL . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n ARG . 609 B 609 
B 610 2 n LYS . 610 B 610 
B 611 2 n LYS . 611 B 611 
B 612 2 n VAL . 612 B 612 
B 613 2 n THR . 613 B 613 
B 614 2 n SER . 614 B 614 
B 615 2 n SER . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLY . 617 B 617 
B 618 2 n GLN . 618 B 618 
B 619 2 n THR . 619 B 619 
B 620 2 n LEU . 620 B 620 
B 621 2 n HIS . 621 B 621 
B 622 2 n LEU . 622 B 622 
B 623 2 n SER . 623 B 623 
B 624 2 n CYS . 624 B 624 
B 625 2 n PHE . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n LYS . 627 B 627 
B 628 2 n MET . 628 B 628 
B 629 2 n PRO . 629 B 629 
B 630 2 n GLU . 630 B 630 
B 631 2 n VAL . 631 B 631 
B 632 2 n LEU . 632 B 632 
B 633 2 n ARG . 633 B 633 
B 634 2 n LYS . 634 B 634 
B 635 2 n LYS . 635 B 635 
B 636 2 n GLN . 636 B 636 
B 637 2 n THR . 637 B 637 
B 638 2 n ARG . 638 B 638 
B 639 2 n TRP . 639 B 639 
B 640 2 n TYR . 640 B 640 
B 641 2 n HIS . 641 B 641 
B 642 2 n HIS . 642 B 642 
B 643 2 n SER . 643 B 643 
B 644 2 n THR . 644 B 644 
B 645 2 n GLU . 645 B 645 
B 646 2 n LYS . 646 B 646 
B 647 2 n GLY . 647 B 647 
B 648 2 n ARG . 648 B 648 
B 649 2 n TYR . 649 B 649 
B 650 2 n GLU . 650 B 650 
B 651 2 n VAL . 651 B 651 
B 652 2 n ARG . 652 B 652 
B 653 2 n TYR . 653 B 653 
B 654 2 n THR . 654 B 654 
B 655 2 n PRO . 655 B 655 
B 656 2 n THR . 656 B 656 
B 657 2 n LYS . 657 B 657 
B 658 2 n TYR . 658 B 658 
B 659 2 n ILE . 659 B 659 
B 660 2 n ASP . 660 B 660 
B 661 2 n THR . 661 B 661 
B 662 2 n ASN . 662 B 662 
B 663 2 n GLU . 663 B 663 
B 664 2 n GLY . 664 B 664 
B 665 2 n GLY . 665 B 665 
B 666 2 n LEU . 666 B 666 
B 667 2 n VAL . 667 B 667 
B 668 2 n LEU . 668 B 668 
B 669 2 n LEU . 669 B 669 
B 670 2 n ALA . 670 B 670 
B 671 2 n VAL . 671 B 671 
B 672 2 n ASN . 672 B 672 
B 673 2 n GLU . 673 B 673 
B 674 2 n GLY . 674 B 674 
B 675 2 n ASP . 675 B 675 
B 676 2 n GLY . 676 B 676 
B 677 2 n GLY . 677 B 677 
B 678 2 n ARG . 678 B 678 
B 679 2 n TYR . 679 B 679 
B 680 2 n ASP . 680 B 680 
B 681 2 n SER . 681 B 681 
B 682 2 n TYR . 682 B 682 
B 683 2 n LEU . 683 B 683 
B 684 2 n ASP . 684 B 684 
B 685 2 n GLY . 685 B 685 
B 686 2 n THR . 686 B 686 
B 687 2 n LEU . 687 B 687 
B 688 2 n LEU . 688 B 688 
B 689 2 n CYS . 689 B 689 
B 690 2 n SER . 690 B 690 
B 691 2 n TYR . 691 B 691 
B 692 2 n GLY . 692 B 692 
B 693 2 n VAL . 693 B 693 
B 694 2 n THR . 694 B 694 
B 695 2 n VAL . 695 B 695 
B 696 2 n ASP . 696 B 696 
B 697 2 n ALA . 697 B 697 
B 698 2 n HIS . 698 B 698 
B 699 2 n ARG . 699 B 699 
B 700 2 n CYS . 700 B 700 
B 701 2 n SER . 701 B 701 
B 702 2 n PRO . 702 B 702 
B 703 2 n PRO . 703 B 703 
B 704 2 n SER . 704 B 704 
B 705 2 n GLN . 705 B 705 
B 706 2 n LYS . 706 B 706 
B 707 2 n GLN . 707 B 707 
B 708 2 n ASP . 708 B 708 
B 709 2 n TYR . 709 B 709 
B 710 2 n GLN . 710 B 710 
B 711 2 n LYS . 711 B 711 
B 712 2 n ILE . 712 B 712 
B 713 2 n TYR . 713 B 713 
B 714 2 n SER . 714 B 714 
B 715 2 n HIS . 715 B 715 
B 716 2 n TRP . 716 B 716 
B 717 2 n CYS . 717 B 717 
B 718 2 n ASN . 718 B 718 
B 719 2 n GLU . 719 B 719 
B 720 2 n PHE . 720 B 720 
B 721 2 n GLU . 721 B 721 
B 722 2 n LYS . 722 B 722 
B 723 2 n TYR . 723 B 723 
B 724 2 n LYS . 724 B 724 
B 725 2 n SER . 725 B 725 
B 726 2 n ALA . 726 B 726 
B 727 2 n MET . 727 B 727 
B 728 2 n LYS . 728 B 728 
B 729 2 n GLN . 729 B 729 
B 730 2 n TRP . 730 B 730 
B 731 2 n GLN . 731 B 731 
B 732 2 n ALA . 732 B 732 
B 733 2 n LYS . 733 B 733 
B 734 2 n GLN . 734 B 734 
B 735 2 n GLU . 735 B 735 
B 736 2 n GLN . 736 B 736 
B 737 2 n CYS . 737 B 737 
B 738 2 n GLY . 738 B 738 
B 739 2 n LEU . 739 B 739 
B 740 2 n LYS . 740 B 740 
B 741 2 n ASP . 741 B 741 
B 742 2 n LYS . 742 B 742 
B 743 2 n THR . 743 B 743 
B 744 2 n GLY . 744 B 744 
B 745 2 n PRO . 745 B 745 
B 746 2 n ILE . 746 B 746 
B 747 2 n SER . 747 B 747 
B 748 2 n SER . 748 B 748 
B 749 2 n ASN . 749 B 749 
B 750 2 n GLY . 750 B 750 
B 751 2 n LYS . 751 B 751 
B 752 2 n HIS . 752 B 752 
B 753 2 n VAL . 753 B 753 
B 754 2 n ASN . 754 B 754 
B 755 2 n ASP . 755 B 755 
B 756 2 n VAL . 756 B 756 
B 757 2 n PHE . 757 B 757 
B 758 2 n SER . 758 B 758 
B 759 2 n ASN . 759 B 759 
B 760 2 n ASP . 760 B 760 
B 761 2 n ALA . 761 B 761 
B 762 2 n LEU . 762 B 762 
B 763 2 n VAL . 763 B 763 
B 764 2 n UNK . 764 B 764 
B 765 2 n PRO . 765 B 765 
B 766 2 n ARG . 766 B 766 
B 767 2 n LYS . 767 B 767 
B 768 2 n TYR . 768 B 768 
B 769 2 n LEU . 769 B 769 
B 770 2 n TYR . 770 B 770 
B 771 2 n SER . 771 B 771 
B 772 2 n PHE . 772 B 772 
B 773 2 n GLU . 773 B 773 
B 774 2 n PHE . 774 B 774 
B 775 2 n LEU . 775 B 775 
B 776 2 n SER . 776 B 776 
B 777 2 n SER . 777 B 777 
B 778 2 n ALA . 778 B 778 
B 779 2 n THR . 779 B 779 
B 780 2 n GLU . 780 B 780 
B 781 2 n GLY . 781 B 781 
B 782 2 n VAL . 782 B 782 
B 783 2 n ALA . 783 B 783 
B 784 2 n SER . 784 B 784 
B 785 2 n ALA . 785 B 785 
B 786 2 n HIS . 786 B 786 
B 787 2 n ARG . 787 B 787 
B 788 2 n LYS . 788 B 788 
B 789 2 n LEU . 789 B 789 
B 790 2 n TYR . 790 B 790 
B 791 2 n ILE . 791 B 791 
B 792 2 n PHE . 792 B 792 
B 793 2 n VAL . 793 B 793 
B 794 2 n PHE . 794 B 794 
B 795 2 n VAL . 795 B 795 
B 796 2 n LEU . 796 B 796 
B 797 2 n THR . 797 B 797 
B 798 2 n ILE . 798 B 798 
B 799 2 n PHE . 799 B 799 
B 800 2 n ALA . 800 B 800 
B 801 2 n ARG . 801 B 801 
B 802 2 n PHE . 802 B 802 
#
_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    . ASP   A 1 1   ? -17.940 -65.428 -0.514  1.00 20.42 1   A 1 
ATOM   2     C CA   . ASP   A 1 1   ? -17.598 -65.807 0.867   1.00 23.38 1   A 1 
ATOM   3     C C    . ASP   A 1 1   ? -16.268 -65.259 1.404   1.00 23.63 1   A 1 
ATOM   4     O O    . ASP   A 1 1   ? -15.927 -65.527 2.558   1.00 20.82 1   A 1 
ATOM   5     C CB   . ASP   A 1 1   ? -17.619 -67.338 0.997   1.00 20.75 1   A 1 
ATOM   6     C CG   . ASP   A 1 1   ? -19.009 -67.931 0.806   1.00 17.46 1   A 1 
ATOM   7     O OD1  . ASP   A 1 1   ? -19.972 -67.143 0.756   1.00 16.79 1   A 1 
ATOM   8     O OD2  . ASP   A 1 1   ? -19.089 -69.168 0.688   1.00 16.92 1   A 1 
ATOM   9     N N    . SER   A 1 2   ? -15.464 -64.539 0.621   1.00 24.34 2   A 1 
ATOM   10    C CA   . SER   A 1 2   ? -14.071 -64.254 0.980   1.00 26.94 2   A 1 
ATOM   11    C C    . SER   A 1 2   ? -13.971 -63.299 2.180   1.00 26.77 2   A 1 
ATOM   12    O O    . SER   A 1 2   ? -14.080 -62.082 2.045   1.00 24.72 2   A 1 
ATOM   13    C CB   . SER   A 1 2   ? -13.283 -63.768 -0.237  1.00 24.97 2   A 1 
ATOM   14    O OG   . SER   A 1 2   ? -13.973 -62.761 -0.940  1.00 23.90 2   A 1 
ATOM   15    N N    . ASN   A 1 3   ? -13.715 -63.887 3.342   1.00 24.28 3   A 1 
ATOM   16    C CA   . ASN   A 1 3   ? -13.522 -63.225 4.629   1.00 28.06 3   A 1 
ATOM   17    C C    . ASN   A 1 3   ? -12.268 -62.337 4.613   1.00 27.56 3   A 1 
ATOM   18    O O    . ASN   A 1 3   ? -11.176 -62.773 4.981   1.00 26.08 3   A 1 
ATOM   19    C CB   . ASN   A 1 3   ? -13.420 -64.313 5.721   1.00 26.49 3   A 1 
ATOM   20    C CG   . ASN   A 1 3   ? -14.762 -64.814 6.223   1.00 24.17 3   A 1 
ATOM   21    O OD1  . ASN   A 1 3   ? -15.734 -64.092 6.277   1.00 24.24 3   A 1 
ATOM   22    N ND2  . ASN   A 1 3   ? -14.839 -66.054 6.653   1.00 26.23 3   A 1 
ATOM   23    N N    . CYS   A 1 4   ? -12.400 -61.076 4.216   1.00 26.29 4   A 1 
ATOM   24    C CA   . CYS   A 1 4   ? -11.323 -60.095 4.299   1.00 31.14 4   A 1 
ATOM   25    C C    . CYS   A 1 4   ? -11.008 -59.781 5.768   1.00 29.58 4   A 1 
ATOM   26    O O    . CYS   A 1 4   ? -11.624 -58.921 6.397   1.00 28.12 4   A 1 
ATOM   27    C CB   . CYS   A 1 4   ? -11.691 -58.849 3.486   1.00 30.20 4   A 1 
ATOM   28    S SG   . CYS   A 1 4   ? -11.422 -59.163 1.712   1.00 28.11 4   A 1 
ATOM   29    N N    . CYS   A 1 5   ? -10.020 -60.486 6.306   1.00 27.52 5   A 1 
ATOM   30    C CA   . CYS   A 1 5   ? -9.506  -60.284 7.659   1.00 30.79 5   A 1 
ATOM   31    C C    . CYS   A 1 5   ? -8.830  -58.910 7.779   1.00 29.77 5   A 1 
ATOM   32    O O    . CYS   A 1 5   ? -7.622  -58.773 7.575   1.00 28.56 5   A 1 
ATOM   33    C CB   . CYS   A 1 5   ? -8.532  -61.423 8.003   1.00 30.13 5   A 1 
ATOM   34    S SG   . CYS   A 1 5   ? -9.425  -62.964 8.353   1.00 27.74 5   A 1 
ATOM   35    N N    . ALA   A 1 6   ? -9.595  -57.899 8.159   1.00 27.72 6   A 1 
ATOM   36    C CA   . ALA   A 1 6   ? -9.078  -56.587 8.519   1.00 30.14 6   A 1 
ATOM   37    C C    . ALA   A 1 6   ? -8.275  -56.700 9.828   1.00 29.68 6   A 1 
ATOM   38    O O    . ALA   A 1 6   ? -8.824  -56.588 10.920  1.00 28.52 6   A 1 
ATOM   39    C CB   . ALA   A 1 6   ? -10.253 -55.609 8.614   1.00 29.53 6   A 1 
ATOM   40    N N    . LYS   A 1 7   ? -6.967  -56.948 9.724   1.00 29.20 7   A 1 
ATOM   41    C CA   . LYS   A 1 7   ? -6.077  -56.956 10.893  1.00 31.03 7   A 1 
ATOM   42    C C    . LYS   A 1 7   ? -6.038  -55.548 11.494  1.00 29.16 7   A 1 
ATOM   43    O O    . LYS   A 1 7   ? -5.368  -54.665 10.974  1.00 27.79 7   A 1 
ATOM   44    C CB   . LYS   A 1 7   ? -4.667  -57.463 10.531  1.00 31.09 7   A 1 
ATOM   45    C CG   . LYS   A 1 7   ? -4.570  -58.997 10.544  1.00 30.21 7   A 1 
ATOM   46    C CD   . LYS   A 1 7   ? -3.133  -59.463 10.271  1.00 30.15 7   A 1 
ATOM   47    C CE   . LYS   A 1 7   ? -3.019  -60.989 10.401  1.00 28.25 7   A 1 
ATOM   48    N NZ   . LYS   A 1 7   ? -1.661  -61.489 10.091  1.00 28.03 7   A 1 
ATOM   49    N N    . LYS   A 1 8   ? -6.735  -55.362 12.613  1.00 31.91 8   A 1 
ATOM   50    C CA   . LYS   A 1 8   ? -6.635  -54.177 13.464  1.00 34.20 8   A 1 
ATOM   51    C C    . LYS   A 1 8   ? -5.198  -54.081 13.995  1.00 31.82 8   A 1 
ATOM   52    O O    . LYS   A 1 8   ? -4.863  -54.742 14.972  1.00 30.56 8   A 1 
ATOM   53    C CB   . LYS   A 1 8   ? -7.635  -54.265 14.633  1.00 34.12 8   A 1 
ATOM   54    C CG   . LYS   A 1 8   ? -9.095  -53.951 14.253  1.00 33.10 8   A 1 
ATOM   55    C CD   . LYS   A 1 8   ? -9.997  -54.036 15.497  1.00 32.87 8   A 1 
ATOM   56    C CE   . LYS   A 1 8   ? -11.429 -53.584 15.196  1.00 30.22 8   A 1 
ATOM   57    N NZ   . LYS   A 1 8   ? -12.312 -53.655 16.384  1.00 29.71 8   A 1 
ATOM   58    N N    . GLN   A 1 9   ? -4.347  -53.280 13.368  1.00 30.80 9   A 1 
ATOM   59    C CA   . GLN   A 1 9   ? -3.089  -52.874 13.995  1.00 32.67 9   A 1 
ATOM   60    C C    . GLN   A 1 9   ? -3.433  -51.937 15.159  1.00 31.33 9   A 1 
ATOM   61    O O    . GLN   A 1 9   ? -3.738  -50.766 14.958  1.00 30.78 9   A 1 
ATOM   62    C CB   . GLN   A 1 9   ? -2.139  -52.224 12.980  1.00 32.92 9   A 1 
ATOM   63    C CG   . GLN   A 1 9   ? -1.355  -53.268 12.171  1.00 31.92 9   A 1 
ATOM   64    C CD   . GLN   A 1 9   ? -0.319  -52.636 11.231  1.00 30.83 9   A 1 
ATOM   65    O OE1  . GLN   A 1 9   ? -0.419  -51.494 10.832  1.00 31.09 9   A 1 
ATOM   66    N NE2  . GLN   A 1 9   ? 0.703   -53.366 10.839  1.00 32.31 9   A 1 
ATOM   67    N N    . GLN   A 1 10  ? -3.428  -52.475 16.365  1.00 32.81 10  A 1 
ATOM   68    C CA   . GLN   A 1 10  ? -3.579  -51.689 17.584  1.00 35.45 10  A 1 
ATOM   69    C C    . GLN   A 1 10  ? -2.365  -50.762 17.708  1.00 34.19 10  A 1 
ATOM   70    O O    . GLN   A 1 10  ? -1.247  -51.217 17.930  1.00 33.17 10  A 1 
ATOM   71    C CB   . GLN   A 1 10  ? -3.712  -52.612 18.805  1.00 35.31 10  A 1 
ATOM   72    C CG   . GLN   A 1 10  ? -5.142  -53.147 18.996  1.00 34.27 10  A 1 
ATOM   73    C CD   . GLN   A 1 10  ? -5.260  -54.124 20.171  1.00 32.39 10  A 1 
ATOM   74    O OE1  . GLN   A 1 10  ? -4.377  -54.910 20.440  1.00 32.22 10  A 1 
ATOM   75    N NE2  . GLN   A 1 10  ? -6.372  -54.130 20.878  1.00 32.95 10  A 1 
ATOM   76    N N    . LYS   A 1 11  ? -2.587  -49.456 17.546  1.00 33.79 11  A 1 
ATOM   77    C CA   . LYS   A 1 11  ? -1.619  -48.440 17.961  1.00 34.39 11  A 1 
ATOM   78    C C    . LYS   A 1 11  ? -1.578  -48.459 19.490  1.00 32.15 11  A 1 
ATOM   79    O O    . LYS   A 1 11  ? -2.488  -47.937 20.125  1.00 31.42 11  A 1 
ATOM   80    C CB   . LYS   A 1 11  ? -2.013  -47.048 17.438  1.00 34.61 11  A 1 
ATOM   81    C CG   . LYS   A 1 11  ? -1.612  -46.803 15.975  1.00 33.65 11  A 1 
ATOM   82    C CD   . LYS   A 1 11  ? -1.965  -45.362 15.575  1.00 33.75 11  A 1 
ATOM   83    C CE   . LYS   A 1 11  ? -1.449  -45.019 14.171  1.00 30.72 11  A 1 
ATOM   84    N NZ   . LYS   A 1 11  ? -1.765  -43.623 13.790  1.00 30.08 11  A 1 
ATOM   85    N N    . TYR   A 1 12  ? -0.552  -49.089 20.061  1.00 35.18 12  A 1 
ATOM   86    C CA   . TYR   A 1 12  ? -0.330  -49.037 21.501  1.00 35.13 12  A 1 
ATOM   87    C C    . TYR   A 1 12  ? -0.043  -47.587 21.899  1.00 33.11 12  A 1 
ATOM   88    O O    . TYR   A 1 12  ? 0.903   -46.977 21.404  1.00 31.41 12  A 1 
ATOM   89    C CB   . TYR   A 1 12  ? 0.802   -49.992 21.897  1.00 33.83 12  A 1 
ATOM   90    C CG   . TYR   A 1 12  ? 0.369   -51.448 21.919  1.00 32.95 12  A 1 
ATOM   91    C CD1  . TYR   A 1 12  ? -0.155  -52.003 23.098  1.00 32.50 12  A 1 
ATOM   92    C CD2  . TYR   A 1 12  ? 0.457   -52.246 20.761  1.00 33.90 12  A 1 
ATOM   93    C CE1  . TYR   A 1 12  ? -0.581  -53.341 23.131  1.00 30.75 12  A 1 
ATOM   94    C CE2  . TYR   A 1 12  ? 0.025   -53.585 20.783  1.00 31.66 12  A 1 
ATOM   95    C CZ   . TYR   A 1 12  ? -0.493  -54.131 21.971  1.00 33.18 12  A 1 
ATOM   96    O OH   . TYR   A 1 12  ? -0.915  -55.439 22.000  1.00 33.97 12  A 1 
ATOM   97    N N    . SER   A 1 13  ? -0.878  -47.016 22.750  1.00 32.53 13  A 1 
ATOM   98    C CA   . SER   A 1 13  ? -0.659  -45.681 23.296  1.00 34.61 13  A 1 
ATOM   99    C C    . SER   A 1 13  ? 0.456   -45.728 24.345  1.00 33.50 13  A 1 
ATOM   100   O O    . SER   A 1 13  ? 0.690   -46.751 24.990  1.00 32.74 13  A 1 
ATOM   101   C CB   . SER   A 1 13  ? -1.967  -45.110 23.861  1.00 33.37 13  A 1 
ATOM   102   O OG   . SER   A 1 13  ? -2.273  -45.677 25.116  1.00 31.68 13  A 1 
ATOM   103   N N    . ILE   A 1 14  ? 1.142   -44.608 24.548  1.00 32.33 14  A 1 
ATOM   104   C CA   . ILE   A 1 14  ? 2.199   -44.491 25.575  1.00 34.26 14  A 1 
ATOM   105   C C    . ILE   A 1 14  ? 1.635   -44.757 26.982  1.00 33.52 14  A 1 
ATOM   106   O O    . ILE   A 1 14  ? 2.359   -45.221 27.861  1.00 31.75 14  A 1 
ATOM   107   C CB   . ILE   A 1 14  ? 2.894   -43.114 25.455  1.00 33.17 14  A 1 
ATOM   108   C CG1  . ILE   A 1 14  ? 3.629   -43.009 24.095  1.00 31.73 14  A 1 
ATOM   109   C CG2  . ILE   A 1 14  ? 3.881   -42.862 26.609  1.00 34.00 14  A 1 
ATOM   110   C CD1  . ILE   A 1 14  ? 4.174   -41.615 23.772  1.00 32.83 14  A 1 
ATOM   111   N N    . ALA   A 1 15  ? 0.338   -44.532 27.184  1.00 36.28 15  A 1 
ATOM   112   C CA   . ALA   A 1 15  ? -0.327  -44.819 28.454  1.00 37.86 15  A 1 
ATOM   113   C C    . ALA   A 1 15  ? -0.207  -46.302 28.859  1.00 37.05 15  A 1 
ATOM   114   O O    . ALA   A 1 15  ? 0.053   -46.602 30.025  1.00 35.13 15  A 1 
ATOM   115   C CB   . ALA   A 1 15  ? -1.790  -44.377 28.344  1.00 35.65 15  A 1 
ATOM   116   N N    . ASP   A 1 16  ? -0.309  -47.225 27.903  1.00 35.87 16  A 1 
ATOM   117   C CA   . ASP   A 1 16  ? -0.279  -48.668 28.189  1.00 38.23 16  A 1 
ATOM   118   C C    . ASP   A 1 16  ? 1.073   -49.156 28.721  1.00 36.79 16  A 1 
ATOM   119   O O    . ASP   A 1 16  ? 1.142   -50.156 29.440  1.00 35.23 16  A 1 
ATOM   120   C CB   . ASP   A 1 16  ? -0.688  -49.464 26.942  1.00 36.16 16  A 1 
ATOM   121   C CG   . ASP   A 1 16  ? -2.189  -49.412 26.667  1.00 32.98 16  A 1 
ATOM   122   O OD1  . ASP   A 1 16  ? -2.961  -49.391 27.651  1.00 33.41 16  A 1 
ATOM   123   O OD2  . ASP   A 1 16  ? -2.545  -49.397 25.469  1.00 34.55 16  A 1 
ATOM   124   N N    . PHE   A 1 17  ? 2.165   -48.431 28.448  1.00 34.28 17  A 1 
ATOM   125   C CA   . PHE   A 1 17  ? 3.479   -48.778 28.998  1.00 35.39 17  A 1 
ATOM   126   C C    . PHE   A 1 17  ? 3.514   -48.751 30.528  1.00 33.68 17  A 1 
ATOM   127   O O    . PHE   A 1 17  ? 4.297   -49.479 31.142  1.00 32.32 17  A 1 
ATOM   128   C CB   . PHE   A 1 17  ? 4.568   -47.876 28.401  1.00 34.00 17  A 1 
ATOM   129   C CG   . PHE   A 1 17  ? 5.347   -48.555 27.296  1.00 33.42 17  A 1 
ATOM   130   C CD1  . PHE   A 1 17  ? 6.454   -49.365 27.610  1.00 32.20 17  A 1 
ATOM   131   C CD2  . PHE   A 1 17  ? 4.953   -48.414 25.955  1.00 34.05 17  A 1 
ATOM   132   C CE1  . PHE   A 1 17  ? 7.169   -50.019 26.592  1.00 30.86 17  A 1 
ATOM   133   C CE2  . PHE   A 1 17  ? 5.663   -49.072 24.933  1.00 30.75 17  A 1 
ATOM   134   C CZ   . PHE   A 1 17  ? 6.774   -49.874 25.252  1.00 32.10 17  A 1 
ATOM   135   N N    . SER   A 1 18  ? 2.669   -47.931 31.157  1.00 35.02 18  A 1 
ATOM   136   C CA   . SER   A 1 18  ? 2.619   -47.864 32.621  1.00 37.92 18  A 1 
ATOM   137   C C    . SER   A 1 18  ? 1.973   -49.103 33.247  1.00 37.56 18  A 1 
ATOM   138   O O    . SER   A 1 18  ? 2.451   -49.592 34.277  1.00 36.45 18  A 1 
ATOM   139   C CB   . SER   A 1 18  ? 1.915   -46.582 33.074  1.00 36.29 18  A 1 
ATOM   140   O OG   . SER   A 1 18  ? 0.522   -46.643 32.832  1.00 34.65 18  A 1 
ATOM   141   N N    . GLN   A 1 19  ? 0.929   -49.649 32.618  1.00 38.62 19  A 1 
ATOM   142   C CA   . GLN   A 1 19  ? 0.259   -50.855 33.111  1.00 44.42 19  A 1 
ATOM   143   C C    . GLN   A 1 19  ? 1.087   -52.119 32.867  1.00 42.92 19  A 1 
ATOM   144   O O    . GLN   A 1 19  ? 1.205   -52.956 33.767  1.00 42.05 19  A 1 
ATOM   145   C CB   . GLN   A 1 19  ? -1.140  -50.995 32.499  1.00 43.98 19  A 1 
ATOM   146   C CG   . GLN   A 1 19  ? -2.219  -50.393 33.399  1.00 43.28 19  A 1 
ATOM   147   C CD   . GLN   A 1 19  ? -3.636  -50.688 32.900  1.00 41.28 19  A 1 
ATOM   148   O OE1  . GLN   A 1 19  ? -3.850  -51.171 31.809  1.00 39.93 19  A 1 
ATOM   149   N NE2  . GLN   A 1 19  ? -4.654  -50.419 33.691  1.00 40.41 19  A 1 
ATOM   150   N N    . ALA   A 1 20  ? 1.717   -52.233 31.700  1.00 39.83 20  A 1 
ATOM   151   C CA   . ALA   A 1 20  ? 2.546   -53.393 31.379  1.00 40.87 20  A 1 
ATOM   152   C C    . ALA   A 1 20  ? 3.695   -53.593 32.383  1.00 39.11 20  A 1 
ATOM   153   O O    . ALA   A 1 20  ? 4.064   -54.725 32.702  1.00 37.89 20  A 1 
ATOM   154   C CB   . ALA   A 1 20  ? 3.065   -53.235 29.949  1.00 39.83 20  A 1 
ATOM   155   N N    . LYS   A 1 21  ? 4.222   -52.494 32.951  1.00 38.58 21  A 1 
ATOM   156   C CA   . LYS   A 1 21  ? 5.253   -52.549 33.997  1.00 40.19 21  A 1 
ATOM   157   C C    . LYS   A 1 21  ? 4.783   -53.256 35.274  1.00 37.86 21  A 1 
ATOM   158   O O    . LYS   A 1 21  ? 5.604   -53.851 35.963  1.00 38.12 21  A 1 
ATOM   159   C CB   . LYS   A 1 21  ? 5.773   -51.134 34.308  1.00 41.01 21  A 1 
ATOM   160   C CG   . LYS   A 1 21  ? 7.296   -51.033 34.137  1.00 40.83 21  A 1 
ATOM   161   C CD   . LYS   A 1 21  ? 7.795   -49.630 34.464  1.00 41.02 21  A 1 
ATOM   162   C CE   . LYS   A 1 21  ? 9.306   -49.525 34.219  1.00 37.60 21  A 1 
ATOM   163   N NZ   . LYS   A 1 21  ? 9.843   -48.171 34.494  1.00 36.96 21  A 1 
ATOM   164   N N    . ARG   A 1 22  ? 3.493   -53.183 35.616  1.00 40.24 22  A 1 
ATOM   165   C CA   . ARG   A 1 22  ? 2.966   -53.838 36.824  1.00 43.55 22  A 1 
ATOM   166   C C    . ARG   A 1 22  ? 2.827   -55.348 36.656  1.00 41.76 22  A 1 
ATOM   167   O O    . ARG   A 1 22  ? 3.205   -56.080 37.566  1.00 41.32 22  A 1 
ATOM   168   C CB   . ARG   A 1 22  ? 1.636   -53.213 37.276  1.00 42.78 22  A 1 
ATOM   169   C CG   . ARG   A 1 22  ? 1.840   -51.952 38.120  1.00 42.22 22  A 1 
ATOM   170   C CD   . ARG   A 1 22  ? 0.492   -51.489 38.688  1.00 42.11 22  A 1 
ATOM   171   N NE   . ARG   A 1 22  ? 0.633   -50.333 39.594  1.00 38.86 22  A 1 
ATOM   172   C CZ   . ARG   A 1 22  ? -0.348  -49.749 40.276  1.00 36.40 22  A 1 
ATOM   173   N NH1  . ARG   A 1 22  ? -1.584  -50.162 40.194  1.00 33.06 22  A 1 
ATOM   174   N NH2  . ARG   A 1 22  ? -0.104  -48.731 41.054  1.00 33.47 22  A 1 
ATOM   175   N N    . GLN   A 1 23  ? 2.301   -55.821 35.533  1.00 40.76 23  A 1 
ATOM   176   C CA   . GLN   A 1 23  ? 2.022   -57.255 35.375  1.00 44.58 23  A 1 
ATOM   177   C C    . GLN   A 1 23  ? 3.281   -58.105 35.163  1.00 42.74 23  A 1 
ATOM   178   O O    . GLN   A 1 23  ? 3.372   -59.204 35.708  1.00 41.71 23  A 1 
ATOM   179   C CB   . GLN   A 1 23  ? 1.005   -57.489 34.253  1.00 43.92 23  A 1 
ATOM   180   C CG   . GLN   A 1 23  ? -0.434  -57.268 34.729  1.00 43.02 23  A 1 
ATOM   181   C CD   . GLN   A 1 23  ? -1.470  -57.648 33.666  1.00 41.28 23  A 1 
ATOM   182   O OE1  . GLN   A 1 23  ? -1.165  -57.841 32.503  1.00 39.89 23  A 1 
ATOM   183   N NE2  . GLN   A 1 23  ? -2.730  -57.761 34.029  1.00 40.90 23  A 1 
ATOM   184   N N    . ALA   A 1 24  ? 4.267   -57.592 34.436  1.00 39.22 24  A 1 
ATOM   185   C CA   . ALA   A 1 24  ? 5.485   -58.361 34.164  1.00 39.83 24  A 1 
ATOM   186   C C    . ALA   A 1 24  ? 6.307   -58.684 35.428  1.00 38.15 24  A 1 
ATOM   187   O O    . ALA   A 1 24  ? 7.129   -59.599 35.415  1.00 36.77 24  A 1 
ATOM   188   C CB   . ALA   A 1 24  ? 6.317   -57.602 33.128  1.00 38.99 24  A 1 
ATOM   189   N N    . GLY   A 1 25  ? 6.096   -57.951 36.516  1.00 38.01 25  A 1 
ATOM   190   C CA   . GLY   A 1 25  ? 6.831   -58.163 37.764  1.00 38.83 25  A 1 
ATOM   191   C C    . GLY   A 1 25  ? 6.532   -59.491 38.462  1.00 37.86 25  A 1 
ATOM   192   O O    . GLY   A 1 25  ? 7.410   -60.031 39.133  1.00 36.64 25  A 1 
ATOM   193   N N    . SER   A 1 26  ? 5.319   -60.024 38.326  1.00 33.88 26  A 1 
ATOM   194   C CA   . SER   A 1 26  ? 4.914   -61.187 39.126  1.00 34.86 26  A 1 
ATOM   195   C C    . SER   A 1 26  ? 5.459   -62.520 38.613  1.00 33.83 26  A 1 
ATOM   196   O O    . SER   A 1 26  ? 5.881   -63.363 39.404  1.00 32.67 26  A 1 
ATOM   197   C CB   . SER   A 1 26  ? 3.388   -61.251 39.249  1.00 32.86 26  A 1 
ATOM   198   O OG   . SER   A 1 26  ? 2.785   -61.508 37.992  1.00 32.05 26  A 1 
ATOM   199   N N    . MET   A 1 27  ? 5.472   -62.744 37.303  1.00 35.26 27  A 1 
ATOM   200   C CA   . MET   A 1 27  ? 5.727   -64.084 36.755  1.00 38.26 27  A 1 
ATOM   201   C C    . MET   A 1 27  ? 7.188   -64.541 36.817  1.00 36.33 27  A 1 
ATOM   202   O O    . MET   A 1 27  ? 7.448   -65.743 36.761  1.00 35.27 27  A 1 
ATOM   203   C CB   . MET   A 1 27  ? 5.198   -64.199 35.321  1.00 37.40 27  A 1 
ATOM   204   C CG   . MET   A 1 27  ? 3.684   -64.425 35.279  1.00 36.48 27  A 1 
ATOM   205   S SD   . MET   A 1 27  ? 3.109   -64.929 33.638  1.00 34.73 27  A 1 
ATOM   206   C CE   . MET   A 1 27  ? 1.352   -65.190 33.975  1.00 33.37 27  A 1 
ATOM   207   N N    . CYS   A 1 28  ? 8.158   -63.623 36.935  1.00 33.86 28  A 1 
ATOM   208   C CA   . CYS   A 1 28  ? 9.574   -64.014 36.926  1.00 35.38 28  A 1 
ATOM   209   C C    . CYS   A 1 28  ? 10.056  -64.697 38.221  1.00 33.58 28  A 1 
ATOM   210   O O    . CYS   A 1 28  ? 11.246  -65.004 38.334  1.00 32.29 28  A 1 
ATOM   211   C CB   . CYS   A 1 28  ? 10.450  -62.816 36.538  1.00 34.34 28  A 1 
ATOM   212   S SG   . CYS   A 1 28  ? 10.425  -62.580 34.729  1.00 32.06 28  A 1 
ATOM   213   N N    . ALA   A 1 29  ? 9.189   -64.939 39.179  1.00 32.32 29  A 1 
ATOM   214   C CA   . ALA   A 1 29  ? 9.608   -65.436 40.489  1.00 35.27 29  A 1 
ATOM   215   C C    . ALA   A 1 29  ? 10.174  -66.868 40.490  1.00 34.28 29  A 1 
ATOM   216   O O    . ALA   A 1 29  ? 11.088  -67.163 41.258  1.00 32.10 29  A 1 
ATOM   217   C CB   . ALA   A 1 29  ? 8.419   -65.318 41.448  1.00 33.09 29  A 1 
ATOM   218   N N    . THR   A 1 30  ? 9.633   -67.781 39.683  1.00 31.16 30  A 1 
ATOM   219   C CA   . THR   A 1 30  ? 9.815   -69.219 39.961  1.00 33.48 30  A 1 
ATOM   220   C C    . THR   A 1 30  ? 11.076  -69.867 39.394  1.00 32.28 30  A 1 
ATOM   221   O O    . THR   A 1 30  ? 11.861  -70.464 40.135  1.00 29.63 30  A 1 
ATOM   222   C CB   . THR   A 1 30  ? 8.586   -70.028 39.524  1.00 30.59 30  A 1 
ATOM   223   O OG1  . THR   A 1 30  ? 8.215   -69.702 38.208  1.00 29.66 30  A 1 
ATOM   224   C CG2  . THR   A 1 30  ? 7.368   -69.779 40.420  1.00 30.44 30  A 1 
ATOM   225   N N    . GLY   A 1 31  ? 11.268  -69.848 38.076  1.00 31.92 31  A 1 
ATOM   226   C CA   . GLY   A 1 31  ? 12.197  -70.777 37.413  1.00 35.49 31  A 1 
ATOM   227   C C    . GLY   A 1 31  ? 13.652  -70.304 37.339  1.00 34.93 31  A 1 
ATOM   228   O O    . GLY   A 1 31  ? 13.926  -69.203 36.874  1.00 32.22 31  A 1 
ATOM   229   N N    . LYS   A 1 32  ? 14.620  -71.176 37.688  1.00 32.80 32  A 1 
ATOM   230   C CA   . LYS   A 1 32  ? 16.068  -70.869 37.731  1.00 35.38 32  A 1 
ATOM   231   C C    . LYS   A 1 32  ? 16.684  -70.341 36.423  1.00 33.51 32  A 1 
ATOM   232   O O    . LYS   A 1 32  ? 17.505  -69.432 36.453  1.00 31.71 32  A 1 
ATOM   233   C CB   . LYS   A 1 32  ? 16.861  -72.123 38.151  1.00 34.19 32  A 1 
ATOM   234   C CG   . LYS   A 1 32  ? 16.805  -72.461 39.649  1.00 32.34 32  A 1 
ATOM   235   C CD   . LYS   A 1 32  ? 17.691  -73.674 39.954  1.00 30.97 32  A 1 
ATOM   236   C CE   . LYS   A 1 32  ? 17.755  -73.957 41.462  1.00 28.04 32  A 1 
ATOM   237   N NZ   . LYS   A 1 32  ? 18.578  -75.144 41.788  1.00 28.02 32  A 1 
ATOM   238   N N    . GLY   A 1 33  ? 16.391  -70.980 35.286  1.00 32.03 33  A 1 
ATOM   239   C CA   . GLY   A 1 33  ? 17.281  -70.919 34.116  1.00 35.73 33  A 1 
ATOM   240   C C    . GLY   A 1 33  ? 17.128  -69.713 33.197  1.00 35.93 33  A 1 
ATOM   241   O O    . GLY   A 1 33  ? 18.120  -69.198 32.670  1.00 33.78 33  A 1 
ATOM   242   N N    . LYS   A 1 34  ? 15.918  -69.250 32.978  1.00 31.63 34  A 1 
ATOM   243   C CA   . LYS   A 1 34  ? 15.632  -68.233 31.949  1.00 35.12 34  A 1 
ATOM   244   C C    . LYS   A 1 34  ? 15.924  -66.783 32.390  1.00 33.61 34  A 1 
ATOM   245   O O    . LYS   A 1 34  ? 15.527  -65.847 31.699  1.00 32.18 34  A 1 
ATOM   246   C CB   . LYS   A 1 34  ? 14.215  -68.420 31.386  1.00 34.14 34  A 1 
ATOM   247   C CG   . LYS   A 1 34  ? 14.109  -69.611 30.416  1.00 32.26 34  A 1 
ATOM   248   C CD   . LYS   A 1 34  ? 12.724  -69.676 29.763  1.00 31.52 34  A 1 
ATOM   249   C CE   . LYS   A 1 34  ? 12.641  -70.821 28.735  1.00 28.60 34  A 1 
ATOM   250   N NZ   . LYS   A 1 34  ? 11.304  -70.928 28.105  1.00 29.04 34  A 1 
ATOM   251   N N    . HIS   A 1 35  ? 16.662  -66.578 33.504  1.00 35.87 35  A 1 
ATOM   252   C CA   . HIS   A 1 35  ? 16.938  -65.244 34.048  1.00 40.23 35  A 1 
ATOM   253   C C    . HIS   A 1 35  ? 17.667  -64.294 33.085  1.00 39.43 35  A 1 
ATOM   254   O O    . HIS   A 1 35  ? 17.385  -63.092 33.087  1.00 38.14 35  A 1 
ATOM   255   C CB   . HIS   A 1 35  ? 17.735  -65.378 35.350  1.00 38.54 35  A 1 
ATOM   256   C CG   . HIS   A 1 35  ? 16.858  -65.548 36.561  1.00 35.89 35  A 1 
ATOM   257   N ND1  . HIS   A 1 35  ? 16.020  -64.596 37.084  1.00 34.54 35  A 1 
ATOM   258   C CD2  . HIS   A 1 35  ? 16.759  -66.653 37.359  1.00 35.15 35  A 1 
ATOM   259   C CE1  . HIS   A 1 35  ? 15.423  -65.113 38.167  1.00 34.37 35  A 1 
ATOM   260   N NE2  . HIS   A 1 35  ? 15.843  -66.360 38.370  1.00 34.65 35  A 1 
ATOM   261   N N    . ARG   A 1 36  ? 18.596  -64.796 32.248  1.00 32.54 36  A 1 
ATOM   262   C CA   . ARG   A 1 36  ? 19.435  -63.923 31.402  1.00 36.13 36  A 1 
ATOM   263   C C    . ARG   A 1 36  ? 18.651  -63.154 30.336  1.00 34.53 36  A 1 
ATOM   264   O O    . ARG   A 1 36  ? 19.003  -62.011 30.049  1.00 34.83 36  A 1 
ATOM   265   C CB   . ARG   A 1 36  ? 20.588  -64.712 30.763  1.00 35.33 36  A 1 
ATOM   266   C CG   . ARG   A 1 36  ? 21.782  -64.882 31.712  1.00 32.88 36  A 1 
ATOM   267   C CD   . ARG   A 1 36  ? 22.968  -65.512 30.972  1.00 32.73 36  A 1 
ATOM   268   N NE   . ARG   A 1 36  ? 24.174  -65.593 31.813  1.00 29.75 36  A 1 
ATOM   269   C CZ   . ARG   A 1 36  ? 25.350  -66.089 31.451  1.00 29.61 36  A 1 
ATOM   270   N NH1  . ARG   A 1 36  ? 25.556  -66.585 30.264  1.00 27.07 36  A 1 
ATOM   271   N NH2  . ARG   A 1 36  ? 26.361  -66.091 32.279  1.00 28.21 36  A 1 
ATOM   272   N N    . LEU   A 1 37  ? 17.624  -63.752 29.763  1.00 30.03 37  A 1 
ATOM   273   C CA   . LEU   A 1 37  ? 16.849  -63.099 28.697  1.00 35.64 37  A 1 
ATOM   274   C C    . LEU   A 1 37  ? 15.942  -61.980 29.227  1.00 34.73 37  A 1 
ATOM   275   O O    . LEU   A 1 37  ? 15.821  -60.935 28.586  1.00 34.57 37  A 1 
ATOM   276   C CB   . LEU   A 1 37  ? 16.065  -64.170 27.914  1.00 35.23 37  A 1 
ATOM   277   C CG   . LEU   A 1 37  ? 16.833  -64.663 26.674  1.00 32.61 37  A 1 
ATOM   278   C CD1  . LEU   A 1 37  ? 16.453  -66.095 26.328  1.00 33.07 37  A 1 
ATOM   279   C CD2  . LEU   A 1 37  ? 16.542  -63.772 25.468  1.00 38.51 37  A 1 
ATOM   280   N N    . CYS   A 1 38  ? 15.359  -62.162 30.414  1.00 32.60 38  A 1 
ATOM   281   C CA   . CYS   A 1 38  ? 14.527  -61.120 31.027  1.00 39.04 38  A 1 
ATOM   282   C C    . CYS   A 1 38  ? 15.341  -59.882 31.418  1.00 37.98 38  A 1 
ATOM   283   O O    . CYS   A 1 38  ? 14.864  -58.764 31.249  1.00 37.10 38  A 1 
ATOM   284   C CB   . CYS   A 1 38  ? 13.769  -61.689 32.236  1.00 38.05 38  A 1 
ATOM   285   S SG   . CYS   A 1 38  ? 12.381  -62.727 31.684  1.00 35.62 38  A 1 
ATOM   286   N N    . SER   A 1 39  ? 16.573  -60.047 31.894  1.00 37.17 39  A 1 
ATOM   287   C CA   . SER   A 1 39  ? 17.423  -58.906 32.247  1.00 41.28 39  A 1 
ATOM   288   C C    . SER   A 1 39  ? 17.858  -58.103 31.023  1.00 40.69 39  A 1 
ATOM   289   O O    . SER   A 1 39  ? 17.828  -56.877 31.065  1.00 40.40 39  A 1 
ATOM   290   C CB   . SER   A 1 39  ? 18.646  -59.351 33.056  1.00 39.32 39  A 1 
ATOM   291   O OG   . SER   A 1 39  ? 19.479  -60.218 32.315  1.00 36.45 39  A 1 
ATOM   292   N N    . LEU   A 1 40  ? 18.196  -58.767 29.925  1.00 34.29 40  A 1 
ATOM   293   C CA   . LEU   A 1 40  ? 18.550  -58.103 28.666  1.00 40.15 40  A 1 
ATOM   294   C C    . LEU   A 1 40  ? 17.373  -57.318 28.081  1.00 38.00 40  A 1 
ATOM   295   O O    . LEU   A 1 40  ? 17.549  -56.174 27.667  1.00 39.43 40  A 1 
ATOM   296   C CB   . LEU   A 1 40  ? 19.091  -59.145 27.675  1.00 40.52 40  A 1 
ATOM   297   C CG   . LEU   A 1 40  ? 20.627  -59.126 27.599  1.00 38.41 40  A 1 
ATOM   298   C CD1  . LEU   A 1 40  ? 21.182  -60.528 27.363  1.00 38.05 40  A 1 
ATOM   299   C CD2  . LEU   A 1 40  ? 21.095  -58.219 26.464  1.00 45.71 40  A 1 
ATOM   300   N N    . SER   A 1 41  ? 16.177  -57.890 28.100  1.00 42.09 41  A 1 
ATOM   301   C CA   . SER   A 1 41  ? 14.975  -57.206 27.609  1.00 43.75 41  A 1 
ATOM   302   C C    . SER   A 1 41  ? 14.616  -55.995 28.472  1.00 40.95 41  A 1 
ATOM   303   O O    . SER   A 1 41  ? 14.241  -54.952 27.937  1.00 41.87 41  A 1 
ATOM   304   C CB   . SER   A 1 41  ? 13.783  -58.165 27.561  1.00 43.85 41  A 1 
ATOM   305   O OG   . SER   A 1 41  ? 14.104  -59.343 26.852  1.00 42.04 41  A 1 
ATOM   306   N N    . ALA   A 1 42  ? 14.769  -56.092 29.787  1.00 39.64 42  A 1 
ATOM   307   C CA   . ALA   A 1 42  ? 14.572  -54.968 30.696  1.00 43.79 42  A 1 
ATOM   308   C C    . ALA   A 1 42  ? 15.638  -53.881 30.497  1.00 42.54 42  A 1 
ATOM   309   O O    . ALA   A 1 42  ? 15.305  -52.698 30.491  1.00 43.49 42  A 1 
ATOM   310   C CB   . ALA   A 1 42  ? 14.550  -55.483 32.140  1.00 43.83 42  A 1 
ATOM   311   N N    . LEU   A 1 43  ? 16.908  -54.265 30.291  1.00 35.28 43  A 1 
ATOM   312   C CA   . LEU   A 1 43  ? 17.987  -53.318 29.996  1.00 39.50 43  A 1 
ATOM   313   C C    . LEU   A 1 43  ? 17.758  -52.607 28.661  1.00 37.18 43  A 1 
ATOM   314   O O    . LEU   A 1 43  ? 17.926  -51.394 28.591  1.00 40.23 43  A 1 
ATOM   315   C CB   . LEU   A 1 43  ? 19.361  -54.007 30.019  1.00 40.92 43  A 1 
ATOM   316   C CG   . LEU   A 1 43  ? 20.311  -53.386 31.068  1.00 38.89 43  A 1 
ATOM   317   C CD1  . LEU   A 1 43  ? 20.509  -54.346 32.245  1.00 39.19 43  A 1 
ATOM   318   C CD2  . LEU   A 1 43  ? 21.675  -53.076 30.468  1.00 45.61 43  A 1 
ATOM   319   N N    . LEU   A 1 44  ? 17.345  -53.333 27.626  1.00 37.78 44  A 1 
ATOM   320   C CA   . LEU   A 1 44  ? 17.006  -52.737 26.332  1.00 40.50 44  A 1 
ATOM   321   C C    . LEU   A 1 44  ? 15.824  -51.773 26.446  1.00 37.55 44  A 1 
ATOM   322   O O    . LEU   A 1 44  ? 15.878  -50.686 25.885  1.00 39.81 44  A 1 
ATOM   323   C CB   . LEU   A 1 44  ? 16.730  -53.822 25.280  1.00 41.82 44  A 1 
ATOM   324   C CG   . LEU   A 1 44  ? 17.795  -53.838 24.161  1.00 39.49 44  A 1 
ATOM   325   C CD1  . LEU   A 1 44  ? 18.554  -55.169 24.153  1.00 39.31 44  A 1 
ATOM   326   C CD2  . LEU   A 1 44  ? 17.160  -53.643 22.792  1.00 46.45 44  A 1 
ATOM   327   N N    . LEU   A 1 45  ? 14.793  -52.129 27.192  1.00 34.82 45  A 1 
ATOM   328   C CA   . LEU   A 1 45  ? 13.653  -51.241 27.436  1.00 37.96 45  A 1 
ATOM   329   C C    . LEU   A 1 45  ? 14.062  -49.984 28.210  1.00 34.80 45  A 1 
ATOM   330   O O    . LEU   A 1 45  ? 13.592  -48.895 27.889  1.00 36.43 45  A 1 
ATOM   331   C CB   . LEU   A 1 45  ? 12.536  -52.010 28.165  1.00 38.93 45  A 1 
ATOM   332   C CG   . LEU   A 1 45  ? 11.456  -52.540 27.202  1.00 36.88 45  A 1 
ATOM   333   C CD1  . LEU   A 1 45  ? 10.732  -53.737 27.810  1.00 37.14 45  A 1 
ATOM   334   C CD2  . LEU   A 1 45  ? 10.420  -51.448 26.910  1.00 42.94 45  A 1 
ATOM   335   N N    . VAL   A 1 46  ? 14.943  -50.105 29.201  1.00 37.27 46  A 1 
ATOM   336   C CA   . VAL   A 1 46  ? 15.471  -48.951 29.943  1.00 38.37 46  A 1 
ATOM   337   C C    . VAL   A 1 46  ? 16.386  -48.109 29.055  1.00 36.61 46  A 1 
ATOM   338   O O    . VAL   A 1 46  ? 16.288  -46.887 29.103  1.00 36.67 46  A 1 
ATOM   339   C CB   . VAL   A 1 46  ? 16.172  -49.386 31.241  1.00 37.65 46  A 1 
ATOM   340   C CG1  . VAL   A 1 46  ? 16.884  -48.226 31.946  1.00 34.38 46  A 1 
ATOM   341   C CG2  . VAL   A 1 46  ? 15.150  -49.942 32.241  1.00 38.64 46  A 1 
ATOM   342   N N    . LEU   A 1 47  ? 17.225  -48.727 28.227  1.00 35.93 47  A 1 
ATOM   343   C CA   . LEU   A 1 47  ? 18.063  -48.020 27.257  1.00 38.83 47  A 1 
ATOM   344   C C    . LEU   A 1 47  ? 17.218  -47.291 26.218  1.00 35.35 47  A 1 
ATOM   345   O O    . LEU   A 1 47  ? 17.449  -46.110 25.992  1.00 36.32 47  A 1 
ATOM   346   C CB   . LEU   A 1 47  ? 19.060  -48.988 26.604  1.00 38.88 47  A 1 
ATOM   347   C CG   . LEU   A 1 47  ? 20.426  -48.982 27.310  1.00 36.64 47  A 1 
ATOM   348   C CD1  . LEU   A 1 47  ? 21.144  -50.316 27.119  1.00 36.48 47  A 1 
ATOM   349   C CD2  . LEU   A 1 47  ? 21.315  -47.875 26.744  1.00 42.53 47  A 1 
ATOM   350   N N    . VAL   A 1 48  ? 16.218  -47.935 25.642  1.00 37.19 48  A 1 
ATOM   351   C CA   . VAL   A 1 48  ? 15.311  -47.285 24.680  1.00 37.76 48  A 1 
ATOM   352   C C    . VAL   A 1 48  ? 14.508  -46.175 25.356  1.00 35.56 48  A 1 
ATOM   353   O O    . VAL   A 1 48  ? 14.368  -45.096 24.789  1.00 34.66 48  A 1 
ATOM   354   C CB   . VAL   A 1 48  ? 14.396  -48.310 23.989  1.00 36.74 48  A 1 
ATOM   355   C CG1  . VAL   A 1 48  ? 13.332  -47.651 23.107  1.00 33.90 48  A 1 
ATOM   356   C CG2  . VAL   A 1 48  ? 15.211  -49.239 23.080  1.00 38.35 48  A 1 
ATOM   357   N N    . ALA   A 1 49  ? 14.034  -46.381 26.575  1.00 35.99 49  A 1 
ATOM   358   C CA   . ALA   A 1 49  ? 13.363  -45.323 27.323  1.00 38.00 49  A 1 
ATOM   359   C C    . ALA   A 1 49  ? 14.317  -44.168 27.662  1.00 37.09 49  A 1 
ATOM   360   O O    . ALA   A 1 49  ? 13.919  -43.007 27.601  1.00 36.21 49  A 1 
ATOM   361   C CB   . ALA   A 1 49  ? 12.722  -45.913 28.584  1.00 36.84 49  A 1 
ATOM   362   N N    . GLN   A 1 50  ? 15.580  -44.460 27.994  1.00 35.14 50  A 1 
ATOM   363   C CA   . GLN   A 1 50  ? 16.603  -43.441 28.218  1.00 38.84 50  A 1 
ATOM   364   C C    . GLN   A 1 50  ? 17.007  -42.742 26.923  1.00 36.93 50  A 1 
ATOM   365   O O    . GLN   A 1 50  ? 17.146  -41.525 26.952  1.00 36.76 50  A 1 
ATOM   366   C CB   . GLN   A 1 50  ? 17.837  -44.023 28.915  1.00 38.42 50  A 1 
ATOM   367   C CG   . GLN   A 1 50  ? 17.635  -44.143 30.428  1.00 37.69 50  A 1 
ATOM   368   C CD   . GLN   A 1 50  ? 18.901  -44.598 31.166  1.00 34.48 50  A 1 
ATOM   369   O OE1  . GLN   A 1 50  ? 19.838  -45.136 30.610  1.00 34.62 50  A 1 
ATOM   370   N NE2  . GLN   A 1 50  ? 18.966  -44.392 32.466  1.00 37.37 50  A 1 
ATOM   371   N N    . THR   A 1 51  ? 17.174  -43.444 25.803  1.00 32.40 51  A 1 
ATOM   372   C CA   . THR   A 1 51  ? 17.498  -42.791 24.527  1.00 34.33 51  A 1 
ATOM   373   C C    . THR   A 1 51  ? 16.354  -41.913 24.051  1.00 32.81 51  A 1 
ATOM   374   O O    . THR   A 1 51  ? 16.608  -40.777 23.676  1.00 31.47 51  A 1 
ATOM   375   C CB   . THR   A 1 51  ? 17.891  -43.766 23.414  1.00 32.30 51  A 1 
ATOM   376   O OG1  . THR   A 1 51  ? 16.939  -44.789 23.266  1.00 31.38 51  A 1 
ATOM   377   C CG2  . THR   A 1 51  ? 19.244  -44.431 23.684  1.00 32.93 51  A 1 
ATOM   378   N N    . VAL   A 1 52  ? 15.122  -42.367 24.171  1.00 31.36 52  A 1 
ATOM   379   C CA   . VAL   A 1 52  ? 13.948  -41.530 23.890  1.00 33.23 52  A 1 
ATOM   380   C C    . VAL   A 1 52  ? 13.906  -40.336 24.848  1.00 33.08 52  A 1 
ATOM   381   O O    . VAL   A 1 52  ? 13.722  -39.209 24.403  1.00 31.58 52  A 1 
ATOM   382   C CB   . VAL   A 1 52  ? 12.649  -42.352 23.935  1.00 30.98 52  A 1 
ATOM   383   C CG1  . VAL   A 1 52  ? 11.398  -41.487 23.782  1.00 27.77 52  A 1 
ATOM   384   C CG2  . VAL   A 1 52  ? 12.615  -43.378 22.791  1.00 30.61 52  A 1 
ATOM   385   N N    . HIS   A 1 53  ? 14.166  -40.529 26.137  1.00 30.68 53  A 1 
ATOM   386   C CA   . HIS   A 1 53  ? 14.267  -39.407 27.069  1.00 32.72 53  A 1 
ATOM   387   C C    . HIS   A 1 53  ? 15.426  -38.464 26.749  1.00 31.68 53  A 1 
ATOM   388   O O    . HIS   A 1 53  ? 15.279  -37.261 26.935  1.00 30.08 53  A 1 
ATOM   389   C CB   . HIS   A 1 53  ? 14.364  -39.894 28.520  1.00 31.15 53  A 1 
ATOM   390   C CG   . HIS   A 1 53  ? 13.049  -39.845 29.237  1.00 28.59 53  A 1 
ATOM   391   N ND1  . HIS   A 1 53  ? 12.308  -38.711 29.471  1.00 27.68 53  A 1 
ATOM   392   C CD2  . HIS   A 1 53  ? 12.362  -40.883 29.813  1.00 28.18 53  A 1 
ATOM   393   C CE1  . HIS   A 1 53  ? 11.212  -39.052 30.153  1.00 28.56 53  A 1 
ATOM   394   N NE2  . HIS   A 1 53  ? 11.205  -40.373 30.385  1.00 29.22 53  A 1 
ATOM   395   N N    . VAL   A 1 54  ? 16.556  -38.969 26.284  1.00 31.71 54  A 1 
ATOM   396   C CA   . VAL   A 1 54  ? 17.720  -38.146 25.927  1.00 32.37 54  A 1 
ATOM   397   C C    . VAL   A 1 54  ? 17.492  -37.408 24.610  1.00 32.41 54  A 1 
ATOM   398   O O    . VAL   A 1 54  ? 17.883  -36.246 24.516  1.00 31.21 54  A 1 
ATOM   399   C CB   . VAL   A 1 54  ? 19.013  -38.978 25.913  1.00 30.17 54  A 1 
ATOM   400   C CG1  . VAL   A 1 54  ? 20.211  -38.209 25.341  1.00 26.93 54  A 1 
ATOM   401   C CG2  . VAL   A 1 54  ? 19.405  -39.393 27.341  1.00 28.76 54  A 1 
ATOM   402   N N    . GLU   A 1 55  ? 16.842  -38.020 23.631  1.00 32.17 55  A 1 
ATOM   403   C CA   . GLU   A 1 55  ? 16.428  -37.317 22.408  1.00 34.33 55  A 1 
ATOM   404   C C    . GLU   A 1 55  ? 15.393  -36.232 22.720  1.00 33.82 55  A 1 
ATOM   405   O O    . GLU   A 1 55  ? 15.570  -35.093 22.294  1.00 32.70 55  A 1 
ATOM   406   C CB   . GLU   A 1 55  ? 15.889  -38.284 21.349  1.00 32.44 55  A 1 
ATOM   407   C CG   . GLU   A 1 55  ? 17.013  -38.954 20.552  1.00 30.18 55  A 1 
ATOM   408   C CD   . GLU   A 1 55  ? 16.499  -39.767 19.354  1.00 28.28 55  A 1 
ATOM   409   O OE1  . GLU   A 1 55  ? 17.305  -39.976 18.413  1.00 25.87 55  A 1 
ATOM   410   O OE2  . GLU   A 1 55  ? 15.321  -40.186 19.377  1.00 29.00 55  A 1 
ATOM   411   N N    . TYR   A 1 56  ? 14.381  -36.539 23.524  1.00 32.26 56  A 1 
ATOM   412   C CA   . TYR   A 1 56  ? 13.435  -35.530 23.994  1.00 32.80 56  A 1 
ATOM   413   C C    . TYR   A 1 56  ? 14.148  -34.437 24.789  1.00 32.51 56  A 1 
ATOM   414   O O    . TYR   A 1 56  ? 13.946  -33.258 24.512  1.00 31.07 56  A 1 
ATOM   415   C CB   . TYR   A 1 56  ? 12.307  -36.177 24.812  1.00 30.64 56  A 1 
ATOM   416   C CG   . TYR   A 1 56  ? 11.087  -36.522 23.983  1.00 28.49 56  A 1 
ATOM   417   C CD1  . TYR   A 1 56  ? 10.090  -35.551 23.764  1.00 27.21 56  A 1 
ATOM   418   C CD2  . TYR   A 1 56  ? 10.939  -37.802 23.415  1.00 27.81 56  A 1 
ATOM   419   C CE1  . TYR   A 1 56  ? 8.959   -35.855 22.988  1.00 26.46 56  A 1 
ATOM   420   C CE2  . TYR   A 1 56  ? 9.816   -38.113 22.633  1.00 26.46 56  A 1 
ATOM   421   C CZ   . TYR   A 1 56  ? 8.824   -37.139 22.422  1.00 26.65 56  A 1 
ATOM   422   O OH   . TYR   A 1 56  ? 7.725   -37.443 21.660  1.00 26.19 56  A 1 
ATOM   423   N N    . ALA   A 1 57  ? 15.042  -34.790 25.701  1.00 32.32 57  A 1 
ATOM   424   C CA   . ALA   A 1 57  ? 15.782  -33.817 26.498  1.00 33.49 57  A 1 
ATOM   425   C C    . ALA   A 1 57  ? 16.764  -32.982 25.662  1.00 34.48 57  A 1 
ATOM   426   O O    . ALA   A 1 57  ? 16.983  -31.816 25.979  1.00 32.85 57  A 1 
ATOM   427   C CB   . ALA   A 1 57  ? 16.504  -34.533 27.644  1.00 30.35 57  A 1 
ATOM   428   N N    . ARG   A 1 58  ? 17.366  -33.524 24.595  1.00 35.69 58  A 1 
ATOM   429   C CA   . ARG   A 1 58  ? 18.174  -32.727 23.657  1.00 37.36 58  A 1 
ATOM   430   C C    . ARG   A 1 58  ? 17.300  -31.789 22.836  1.00 37.54 58  A 1 
ATOM   431   O O    . ARG   A 1 58  ? 17.651  -30.620 22.722  1.00 36.20 58  A 1 
ATOM   432   C CB   . ARG   A 1 58  ? 19.030  -33.610 22.734  1.00 35.75 58  A 1 
ATOM   433   C CG   . ARG   A 1 58  ? 20.441  -33.836 23.295  1.00 33.34 58  A 1 
ATOM   434   C CD   . ARG   A 1 58  ? 21.294  -34.599 22.276  1.00 31.90 58  A 1 
ATOM   435   N NE   . ARG   A 1 58  ? 22.703  -34.718 22.706  1.00 30.11 58  A 1 
ATOM   436   C CZ   . ARG   A 1 58  ? 23.666  -35.361 22.057  1.00 28.84 58  A 1 
ATOM   437   N NH1  . ARG   A 1 58  ? 23.443  -35.976 20.926  1.00 27.24 58  A 1 
ATOM   438   N NH2  . ARG   A 1 58  ? 24.880  -35.400 22.534  1.00 24.85 58  A 1 
ATOM   439   N N    . ALA   A 1 59  ? 16.183  -32.273 22.324  1.00 38.84 59  A 1 
ATOM   440   C CA   . ALA   A 1 59  ? 15.229  -31.454 21.594  1.00 39.35 59  A 1 
ATOM   441   C C    . ALA   A 1 59  ? 14.748  -30.282 22.457  1.00 41.06 59  A 1 
ATOM   442   O O    . ALA   A 1 59  ? 14.737  -29.149 21.995  1.00 38.74 59  A 1 
ATOM   443   C CB   . ALA   A 1 59  ? 14.072  -32.341 21.116  1.00 35.00 59  A 1 
ATOM   444   N N    . ASP   A 1 60  ? 14.481  -30.515 23.734  1.00 45.77 60  A 1 
ATOM   445   C CA   . ASP   A 1 60  ? 13.943  -29.514 24.656  1.00 46.43 60  A 1 
ATOM   446   C C    . ASP   A 1 60  ? 14.839  -28.283 24.894  1.00 48.26 60  A 1 
ATOM   447   O O    . ASP   A 1 60  ? 14.356  -27.296 25.442  1.00 45.32 60  A 1 
ATOM   448   C CB   . ASP   A 1 60  ? 13.602  -30.175 26.001  1.00 41.58 60  A 1 
ATOM   449   C CG   . ASP   A 1 60  ? 12.280  -30.954 26.007  1.00 37.84 60  A 1 
ATOM   450   O OD1  . ASP   A 1 60  ? 11.428  -30.699 25.128  1.00 35.85 60  A 1 
ATOM   451   O OD2  . ASP   A 1 60  ? 12.105  -31.763 26.944  1.00 35.17 60  A 1 
ATOM   452   N N    . TYR   A 1 61  ? 16.122  -28.296 24.505  1.00 47.04 61  A 1 
ATOM   453   C CA   . TYR   A 1 61  ? 17.018  -27.145 24.672  1.00 47.39 61  A 1 
ATOM   454   C C    . TYR   A 1 61  ? 17.478  -26.520 23.350  1.00 49.22 61  A 1 
ATOM   455   O O    . TYR   A 1 61  ? 18.499  -25.825 23.324  1.00 47.45 61  A 1 
ATOM   456   C CB   . TYR   A 1 61  ? 18.195  -27.516 25.580  1.00 44.79 61  A 1 
ATOM   457   C CG   . TYR   A 1 61  ? 17.812  -27.841 27.007  1.00 43.15 61  A 1 
ATOM   458   C CD1  . TYR   A 1 61  ? 17.797  -26.842 27.993  1.00 40.07 61  A 1 
ATOM   459   C CD2  . TYR   A 1 61  ? 17.514  -29.165 27.368  1.00 39.84 61  A 1 
ATOM   460   C CE1  . TYR   A 1 61  ? 17.532  -27.171 29.335  1.00 37.04 61  A 1 
ATOM   461   C CE2  . TYR   A 1 61  ? 17.242  -29.502 28.704  1.00 37.68 61  A 1 
ATOM   462   C CZ   . TYR   A 1 61  ? 17.271  -28.507 29.689  1.00 37.77 61  A 1 
ATOM   463   O OH   . TYR   A 1 61  ? 17.057  -28.851 30.998  1.00 35.07 61  A 1 
ATOM   464   N N    . GLU   A 1 62  ? 16.757  -26.744 22.259  1.00 59.31 62  A 1 
ATOM   465   C CA   . GLU   A 1 62  ? 17.034  -26.040 21.011  1.00 62.13 62  A 1 
ATOM   466   C C    . GLU   A 1 62  ? 16.746  -24.538 21.142  1.00 65.64 62  A 1 
ATOM   467   O O    . GLU   A 1 62  ? 15.866  -24.098 21.885  1.00 61.71 62  A 1 
ATOM   468   C CB   . GLU   A 1 62  ? 16.277  -26.664 19.829  1.00 57.56 62  A 1 
ATOM   469   C CG   . GLU   A 1 62  ? 16.859  -28.038 19.458  1.00 52.91 62  A 1 
ATOM   470   C CD   . GLU   A 1 62  ? 16.436  -28.544 18.075  1.00 48.03 62  A 1 
ATOM   471   O OE1  . GLU   A 1 62  ? 16.990  -29.596 17.671  1.00 42.60 62  A 1 
ATOM   472   O OE2  . GLU   A 1 62  ? 15.614  -27.885 17.404  1.00 44.46 62  A 1 
ATOM   473   N N    . ASN   A 1 63  ? 17.497  -23.734 20.380  1.00 64.20 63  A 1 
ATOM   474   C CA   . ASN   A 1 63  ? 17.342  -22.280 20.380  1.00 66.26 63  A 1 
ATOM   475   C C    . ASN   A 1 63  ? 16.116  -21.817 19.587  1.00 70.22 63  A 1 
ATOM   476   O O    . ASN   A 1 63  ? 15.690  -20.675 19.731  1.00 66.62 63  A 1 
ATOM   477   C CB   . ASN   A 1 63  ? 18.619  -21.645 19.811  1.00 60.76 63  A 1 
ATOM   478   C CG   . ASN   A 1 63  ? 19.838  -21.837 20.700  1.00 55.62 63  A 1 
ATOM   479   O OD1  . ASN   A 1 63  ? 19.759  -22.093 21.881  1.00 50.42 63  A 1 
ATOM   480   N ND2  . ASN   A 1 63  ? 21.017  -21.699 20.138  1.00 49.53 63  A 1 
ATOM   481   N N    . THR   A 1 64  ? 15.590  -22.674 18.709  1.00 71.67 64  A 1 
ATOM   482   C CA   . THR   A 1 64  ? 14.518  -22.313 17.778  1.00 74.02 64  A 1 
ATOM   483   C C    . THR   A 1 64  ? 13.374  -23.301 17.824  1.00 76.26 64  A 1 
ATOM   484   O O    . THR   A 1 64  ? 13.570  -24.504 17.666  1.00 72.85 64  A 1 
ATOM   485   C CB   . THR   A 1 64  ? 15.046  -22.208 16.350  1.00 69.41 64  A 1 
ATOM   486   O OG1  . THR   A 1 64  ? 15.896  -21.089 16.324  1.00 62.82 64  A 1 
ATOM   487   C CG2  . THR   A 1 64  ? 13.970  -21.955 15.298  1.00 61.78 64  A 1 
ATOM   488   N N    . TRP   A 1 65  ? 12.176  -22.746 17.946  1.00 77.19 65  A 1 
ATOM   489   C CA   . TRP   A 1 65  ? 10.936  -23.499 17.946  1.00 78.00 65  A 1 
ATOM   490   C C    . TRP   A 1 65  ? 9.974   -22.940 16.908  1.00 79.55 65  A 1 
ATOM   491   O O    . TRP   A 1 65  ? 9.653   -21.750 16.921  1.00 75.25 65  A 1 
ATOM   492   C CB   . TRP   A 1 65  ? 10.343  -23.470 19.344  1.00 74.83 65  A 1 
ATOM   493   C CG   . TRP   A 1 65  ? 11.204  -24.159 20.355  1.00 76.12 65  A 1 
ATOM   494   C CD1  . TRP   A 1 65  ? 12.104  -23.563 21.167  1.00 66.87 65  A 1 
ATOM   495   C CD2  . TRP   A 1 65  ? 11.314  -25.595 20.604  1.00 73.80 65  A 1 
ATOM   496   N NE1  . TRP   A 1 65  ? 12.756  -24.529 21.922  1.00 65.14 65  A 1 
ATOM   497   C CE2  . TRP   A 1 65  ? 12.294  -25.790 21.607  1.00 69.46 65  A 1 
ATOM   498   C CE3  . TRP   A 1 65  ? 10.671  -26.730 20.072  1.00 67.95 65  A 1 
ATOM   499   C CZ2  . TRP   A 1 65  ? 12.621  -27.079 22.071  1.00 68.77 65  A 1 
ATOM   500   C CZ3  . TRP   A 1 65  ? 11.000  -28.010 20.531  1.00 62.65 65  A 1 
ATOM   501   C CH2  . TRP   A 1 65  ? 11.964  -28.180 21.521  1.00 64.22 65  A 1 
ATOM   502   N N    . ASN   A 1 66  ? 9.499   -23.816 16.039  1.00 80.69 66  A 1 
ATOM   503   C CA   . ASN   A 1 66  ? 8.441   -23.553 15.077  1.00 81.65 66  A 1 
ATOM   504   C C    . ASN   A 1 66  ? 7.386   -24.650 15.218  1.00 84.42 66  A 1 
ATOM   505   O O    . ASN   A 1 66  ? 7.730   -25.824 15.361  1.00 79.21 66  A 1 
ATOM   506   C CB   . ASN   A 1 66  ? 9.023   -23.509 13.660  1.00 74.87 66  A 1 
ATOM   507   C CG   . ASN   A 1 66  ? 10.031  -22.381 13.477  1.00 69.60 66  A 1 
ATOM   508   O OD1  . ASN   A 1 66  ? 9.755   -21.227 13.708  1.00 60.42 66  A 1 
ATOM   509   N ND2  . ASN   A 1 66  ? 11.229  -22.692 13.031  1.00 61.56 66  A 1 
ATOM   510   N N    . LEU   A 1 67  ? 6.113   -24.271 15.185  1.00 82.98 67  A 1 
ATOM   511   C CA   . LEU   A 1 67  ? 5.003   -25.200 15.402  1.00 84.19 67  A 1 
ATOM   512   C C    . LEU   A 1 67  ? 4.323   -25.622 14.103  1.00 85.96 67  A 1 
ATOM   513   O O    . LEU   A 1 67  ? 3.959   -26.785 13.965  1.00 81.86 67  A 1 
ATOM   514   C CB   . LEU   A 1 67  ? 3.991   -24.564 16.361  1.00 81.76 67  A 1 
ATOM   515   C CG   . LEU   A 1 67  ? 4.539   -24.316 17.775  1.00 80.95 67  A 1 
ATOM   516   C CD1  . LEU   A 1 67  ? 3.502   -23.545 18.584  1.00 73.87 67  A 1 
ATOM   517   C CD2  . LEU   A 1 67  ? 4.848   -25.618 18.513  1.00 75.18 67  A 1 
ATOM   518   N N    . TYR   A 1 68  ? 4.168   -24.680 13.164  1.00 89.08 68  A 1 
ATOM   519   C CA   . TYR   A 1 68  ? 3.401   -24.878 11.941  1.00 89.38 68  A 1 
ATOM   520   C C    . TYR   A 1 68  ? 4.286   -24.728 10.705  1.00 89.13 68  A 1 
ATOM   521   O O    . TYR   A 1 68  ? 5.071   -23.784 10.591  1.00 85.99 68  A 1 
ATOM   522   C CB   . TYR   A 1 68  ? 2.224   -23.896 11.911  1.00 88.63 68  A 1 
ATOM   523   C CG   . TYR   A 1 68  ? 1.390   -23.823 13.175  1.00 89.60 68  A 1 
ATOM   524   C CD1  . TYR   A 1 68  ? 0.934   -24.991 13.815  1.00 85.22 68  A 1 
ATOM   525   C CD2  . TYR   A 1 68  ? 1.066   -22.566 13.734  1.00 84.10 68  A 1 
ATOM   526   C CE1  . TYR   A 1 68  ? 0.171   -24.912 14.993  1.00 83.35 68  A 1 
ATOM   527   C CE2  . TYR   A 1 68  ? 0.300   -22.475 14.908  1.00 84.24 68  A 1 
ATOM   528   C CZ   . TYR   A 1 68  ? -0.145  -23.652 15.540  1.00 87.39 68  A 1 
ATOM   529   O OH   . TYR   A 1 68  ? -0.885  -23.568 16.693  1.00 86.63 68  A 1 
ATOM   530   N N    . TYR   A 1 69  ? 4.133   -25.655 9.781   1.00 86.73 69  A 1 
ATOM   531   C CA   . TYR   A 1 69  ? 4.822   -25.654 8.497   1.00 86.59 69  A 1 
ATOM   532   C C    . TYR   A 1 69  ? 3.836   -25.947 7.370   1.00 86.76 69  A 1 
ATOM   533   O O    . TYR   A 1 69  ? 3.346   -27.069 7.234   1.00 83.98 69  A 1 
ATOM   534   C CB   . TYR   A 1 69  ? 5.969   -26.668 8.512   1.00 84.29 69  A 1 
ATOM   535   C CG   . TYR   A 1 69  ? 6.646   -26.801 7.162   1.00 83.63 69  A 1 
ATOM   536   C CD1  . TYR   A 1 69  ? 6.451   -27.955 6.376   1.00 78.45 69  A 1 
ATOM   537   C CD2  . TYR   A 1 69  ? 7.434   -25.750 6.655   1.00 79.19 69  A 1 
ATOM   538   C CE1  . TYR   A 1 69  ? 7.045   -28.062 5.108   1.00 76.09 69  A 1 
ATOM   539   C CE2  . TYR   A 1 69  ? 8.029   -25.844 5.384   1.00 76.83 69  A 1 
ATOM   540   C CZ   . TYR   A 1 69  ? 7.833   -27.004 4.614   1.00 78.34 69  A 1 
ATOM   541   O OH   . TYR   A 1 69  ? 8.416   -27.103 3.372   1.00 75.46 69  A 1 
ATOM   542   N N    . GLU   A 1 70  ? 3.577   -24.945 6.532   1.00 88.37 70  A 1 
ATOM   543   C CA   . GLU   A 1 70  ? 2.783   -25.109 5.321   1.00 89.42 70  A 1 
ATOM   544   C C    . GLU   A 1 70  ? 3.714   -25.367 4.126   1.00 89.36 70  A 1 
ATOM   545   O O    . GLU   A 1 70  ? 4.514   -24.494 3.771   1.00 86.66 70  A 1 
ATOM   546   C CB   . GLU   A 1 70  ? 1.869   -23.899 5.086   1.00 88.14 70  A 1 
ATOM   547   C CG   . GLU   A 1 70  ? 0.801   -23.777 6.181   1.00 86.00 70  A 1 
ATOM   548   C CD   . GLU   A 1 70  ? -0.302  -22.751 5.883   1.00 87.11 70  A 1 
ATOM   549   O OE1  . GLU   A 1 70  ? -1.184  -22.555 6.748   1.00 81.06 70  A 1 
ATOM   550   O OE2  . GLU   A 1 70  ? -0.335  -22.136 4.792   1.00 84.62 70  A 1 
ATOM   551   N N    . PRO   A 1 71  ? 3.637   -26.544 3.482   1.00 87.77 71  A 1 
ATOM   552   C CA   . PRO   A 1 71  ? 4.454   -26.821 2.312   1.00 86.98 71  A 1 
ATOM   553   C C    . PRO   A 1 71  ? 4.097   -25.857 1.170   1.00 87.31 71  A 1 
ATOM   554   O O    . PRO   A 1 71  ? 2.914   -25.559 0.955   1.00 84.91 71  A 1 
ATOM   555   C CB   . PRO   A 1 71  ? 4.189   -28.284 1.960   1.00 84.61 71  A 1 
ATOM   556   C CG   . PRO   A 1 71  ? 2.802   -28.540 2.535   1.00 83.90 71  A 1 
ATOM   557   C CD   . PRO   A 1 71  ? 2.756   -27.648 3.772   1.00 87.81 71  A 1 
ATOM   558   N N    . PRO   A 1 72  ? 5.094   -25.376 0.413   1.00 86.75 72  A 1 
ATOM   559   C CA   . PRO   A 1 72  ? 4.840   -24.491 -0.714  1.00 86.91 72  A 1 
ATOM   560   C C    . PRO   A 1 72  ? 3.988   -25.188 -1.778  1.00 87.32 72  A 1 
ATOM   561   O O    . PRO   A 1 72  ? 4.099   -26.396 -2.005  1.00 83.63 72  A 1 
ATOM   562   C CB   . PRO   A 1 72  ? 6.218   -24.069 -1.230  1.00 83.90 72  A 1 
ATOM   563   C CG   . PRO   A 1 72  ? 7.126   -25.223 -0.796  1.00 81.99 72  A 1 
ATOM   564   C CD   . PRO   A 1 72  ? 6.509   -25.672 0.526   1.00 85.53 72  A 1 
ATOM   565   N N    . CYS   A 1 73  ? 3.135   -24.420 -2.440  1.00 87.31 73  A 1 
ATOM   566   C CA   . CYS   A 1 73  ? 2.247   -24.872 -3.508  1.00 88.89 73  A 1 
ATOM   567   C C    . CYS   A 1 73  ? 2.140   -23.774 -4.568  1.00 89.95 73  A 1 
ATOM   568   O O    . CYS   A 1 73  ? 2.072   -22.607 -4.218  1.00 85.27 73  A 1 
ATOM   569   C CB   . CYS   A 1 73  ? 0.894   -25.219 -2.876  1.00 85.62 73  A 1 
ATOM   570   S SG   . CYS   A 1 73  ? -0.238  -26.116 -3.964  1.00 82.04 73  A 1 
ATOM   571   N N    . CYS   A 1 74  ? 2.103   -24.104 -5.878  1.00 87.08 74  A 1 
ATOM   572   C CA   . CYS   A 1 74  ? 2.052   -25.443 -6.467  1.00 88.40 74  A 1 
ATOM   573   C C    . CYS   A 1 74  ? 3.032   -25.616 -7.638  1.00 88.05 74  A 1 
ATOM   574   O O    . CYS   A 1 74  ? 2.807   -26.448 -8.514  1.00 80.67 74  A 1 
ATOM   575   C CB   . CYS   A 1 74  ? 0.614   -25.769 -6.888  1.00 86.53 74  A 1 
ATOM   576   S SG   . CYS   A 1 74  ? -0.616  -25.517 -5.580  1.00 85.66 74  A 1 
ATOM   577   N N    . THR   A 1 75  ? 4.126   -24.833 -7.654  1.00 86.11 75  A 1 
ATOM   578   C CA   . THR   A 1 75  ? 5.129   -24.849 -8.735  1.00 84.01 75  A 1 
ATOM   579   C C    . THR   A 1 75  ? 6.360   -25.702 -8.433  1.00 80.31 75  A 1 
ATOM   580   O O    . THR   A 1 75  ? 7.157   -25.977 -9.325  1.00 69.87 75  A 1 
ATOM   581   C CB   . THR   A 1 75  ? 5.585   -23.424 -9.063  1.00 80.95 75  A 1 
ATOM   582   O OG1  . THR   A 1 75  ? 6.036   -22.817 -7.868  1.00 73.55 75  A 1 
ATOM   583   C CG2  . THR   A 1 75  ? 4.447   -22.593 -9.648  1.00 71.58 75  A 1 
ATOM   584   N N    . GLY   A 1 76  ? 6.535   -26.141 -7.195  1.00 74.81 76  A 1 
ATOM   585   C CA   . GLY   A 1 76  ? 7.654   -26.988 -6.803  1.00 72.07 76  A 1 
ATOM   586   C C    . GLY   A 1 76  ? 7.615   -28.332 -7.526  1.00 69.86 76  A 1 
ATOM   587   O O    . GLY   A 1 76  ? 6.583   -28.995 -7.555  1.00 61.11 76  A 1 
ATOM   588   N N    . SER   A 1 77  ? 8.756   -28.766 -8.048  1.00 54.85 77  A 1 
ATOM   589   C CA   . SER   A 1 77  ? 8.893   -30.117 -8.589  1.00 53.12 77  A 1 
ATOM   590   C C    . SER   A 1 77  ? 8.595   -31.137 -7.494  1.00 53.43 77  A 1 
ATOM   591   O O    . SER   A 1 77  ? 9.314   -31.196 -6.492  1.00 48.50 77  A 1 
ATOM   592   C CB   . SER   A 1 77  ? 10.305  -30.321 -9.150  1.00 46.64 77  A 1 
ATOM   593   O OG   . SER   A 1 77  ? 11.274  -30.035 -8.162  1.00 43.02 77  A 1 
ATOM   594   N N    . SER   A 1 78  ? 7.581   -31.970 -7.699  1.00 46.78 78  A 1 
ATOM   595   C CA   . SER   A 1 78  ? 7.129   -32.969 -6.716  1.00 46.96 78  A 1 
ATOM   596   C C    . SER   A 1 78  ? 8.158   -34.058 -6.389  1.00 46.79 78  A 1 
ATOM   597   O O    . SER   A 1 78  ? 7.939   -34.862 -5.486  1.00 43.74 78  A 1 
ATOM   598   C CB   . SER   A 1 78  ? 5.828   -33.613 -7.213  1.00 42.88 78  A 1 
ATOM   599   O OG   . SER   A 1 78  ? 6.010   -34.230 -8.473  1.00 40.23 78  A 1 
ATOM   600   N N    . ALA   A 1 79  ? 9.291   -34.082 -7.082  1.00 39.08 79  A 1 
ATOM   601   C CA   . ALA   A 1 79  ? 10.257  -35.176 -7.046  1.00 38.56 79  A 1 
ATOM   602   C C    . ALA   A 1 79  ? 10.787  -35.553 -5.650  1.00 39.50 79  A 1 
ATOM   603   O O    . ALA   A 1 79  ? 10.991  -36.733 -5.377  1.00 36.84 79  A 1 
ATOM   604   C CB   . ALA   A 1 79  ? 11.424  -34.801 -7.967  1.00 33.49 79  A 1 
ATOM   605   N N    . ALA   A 1 80  ? 11.069  -34.581 -4.788  1.00 39.97 80  A 1 
ATOM   606   C CA   . ALA   A 1 80  ? 11.864  -34.874 -3.594  1.00 39.69 80  A 1 
ATOM   607   C C    . ALA   A 1 80  ? 11.090  -35.612 -2.493  1.00 40.76 80  A 1 
ATOM   608   O O    . ALA   A 1 80  ? 11.527  -36.651 -2.005  1.00 38.35 80  A 1 
ATOM   609   C CB   . ALA   A 1 80  ? 12.492  -33.573 -3.081  1.00 35.06 80  A 1 
ATOM   610   N N    . HIS   A 1 81  ? 9.969   -35.076 -2.058  1.00 41.31 81  A 1 
ATOM   611   C CA   . HIS   A 1 81  ? 9.205   -35.676 -0.968  1.00 41.79 81  A 1 
ATOM   612   C C    . HIS   A 1 81  ? 8.118   -36.627 -1.486  1.00 41.51 81  A 1 
ATOM   613   O O    . HIS   A 1 81  ? 6.923   -36.412 -1.279  1.00 38.95 81  A 1 
ATOM   614   C CB   . HIS   A 1 81  ? 8.713   -34.609 0.019   1.00 38.34 81  A 1 
ATOM   615   C CG   . HIS   A 1 81  ? 9.766   -34.229 1.029   1.00 36.00 81  A 1 
ATOM   616   N ND1  . HIS   A 1 81  ? 10.302  -35.049 1.998   1.00 34.13 81  A 1 
ATOM   617   C CD2  . HIS   A 1 81  ? 10.377  -33.007 1.161   1.00 33.76 81  A 1 
ATOM   618   C CE1  . HIS   A 1 81  ? 11.204  -34.346 2.695   1.00 31.80 81  A 1 
ATOM   619   N NE2  . HIS   A 1 81  ? 11.280  -33.094 2.217   1.00 31.54 81  A 1 
ATOM   620   N N    . HIS   A 1 82  ? 8.540   -37.729 -2.088  1.00 41.31 82  A 1 
ATOM   621   C CA   . HIS   A 1 82  ? 7.728   -38.938 -2.184  1.00 42.07 82  A 1 
ATOM   622   C C    . HIS   A 1 82  ? 7.565   -39.578 -0.791  1.00 41.75 82  A 1 
ATOM   623   O O    . HIS   A 1 82  ? 8.089   -40.657 -0.503  1.00 39.30 82  A 1 
ATOM   624   C CB   . HIS   A 1 82  ? 8.317   -39.919 -3.210  1.00 38.64 82  A 1 
ATOM   625   C CG   . HIS   A 1 82  ? 7.983   -39.606 -4.648  1.00 35.65 82  A 1 
ATOM   626   N ND1  . HIS   A 1 82  ? 6.728   -39.471 -5.194  1.00 33.12 82  A 1 
ATOM   627   C CD2  . HIS   A 1 82  ? 8.882   -39.485 -5.680  1.00 32.32 82  A 1 
ATOM   628   C CE1  . HIS   A 1 82  ? 6.860   -39.265 -6.513  1.00 30.18 82  A 1 
ATOM   629   N NE2  . HIS   A 1 82  ? 8.160   -39.277 -6.849  1.00 30.32 82  A 1 
ATOM   630   N N    . LEU   A 1 83  ? 6.823   -38.926 0.089   1.00 42.77 83  A 1 
ATOM   631   C CA   . LEU   A 1 83  ? 6.194   -39.652 1.185   1.00 44.30 83  A 1 
ATOM   632   C C    . LEU   A 1 83  ? 5.128   -40.562 0.564   1.00 43.87 83  A 1 
ATOM   633   O O    . LEU   A 1 83  ? 4.153   -40.095 -0.021  1.00 41.44 83  A 1 
ATOM   634   C CB   . LEU   A 1 83  ? 5.635   -38.675 2.235   1.00 41.36 83  A 1 
ATOM   635   C CG   . LEU   A 1 83  ? 6.685   -38.307 3.305   1.00 38.01 83  A 1 
ATOM   636   C CD1  . LEU   A 1 83  ? 6.292   -37.027 4.031   1.00 35.81 83  A 1 
ATOM   637   C CD2  . LEU   A 1 83  ? 6.816   -39.426 4.357   1.00 36.64 83  A 1 
ATOM   638   N N    . ARG   A 1 84  ? 5.340   -41.870 0.680   1.00 44.19 84  A 1 
ATOM   639   C CA   . ARG   A 1 84  ? 4.717   -42.961 -0.091  1.00 44.49 84  A 1 
ATOM   640   C C    . ARG   A 1 84  ? 3.207   -42.869 -0.359  1.00 44.50 84  A 1 
ATOM   641   O O    . ARG   A 1 84  ? 2.776   -43.205 -1.454  1.00 42.59 84  A 1 
ATOM   642   C CB   . ARG   A 1 84  ? 4.965   -44.295 0.633   1.00 41.29 84  A 1 
ATOM   643   C CG   . ARG   A 1 84  ? 6.411   -44.797 0.552   1.00 39.04 84  A 1 
ATOM   644   C CD   . ARG   A 1 84  ? 6.492   -46.151 1.263   1.00 36.49 84  A 1 
ATOM   645   N NE   . ARG   A 1 84  ? 7.827   -46.748 1.151   1.00 32.76 84  A 1 
ATOM   646   C CZ   . ARG   A 1 84  ? 8.198   -47.916 1.653   1.00 30.52 84  A 1 
ATOM   647   N NH1  . ARG   A 1 84  ? 7.378   -48.661 2.345   1.00 28.57 84  A 1 
ATOM   648   N NH2  . ARG   A 1 84  ? 9.410   -48.358 1.466   1.00 27.16 84  A 1 
ATOM   649   N N    . HIS   A 1 85  ? 2.419   -42.582 0.660   1.00 43.09 85  A 1 
ATOM   650   C CA   . HIS   A 1 85  ? 0.984   -42.892 0.631   1.00 43.18 85  A 1 
ATOM   651   C C    . HIS   A 1 85  ? 0.052   -41.691 0.450   1.00 43.60 85  A 1 
ATOM   652   O O    . HIS   A 1 85  ? -1.166  -41.886 0.381   1.00 40.96 85  A 1 
ATOM   653   C CB   . HIS   A 1 85  ? 0.607   -43.695 1.883   1.00 38.04 85  A 1 
ATOM   654   C CG   . HIS   A 1 85  ? 1.032   -45.137 1.806   1.00 35.12 85  A 1 
ATOM   655   N ND1  . HIS   A 1 85  ? 0.658   -46.032 0.836   1.00 32.15 85  A 1 
ATOM   656   C CD2  . HIS   A 1 85  ? 1.849   -45.811 2.678   1.00 31.94 85  A 1 
ATOM   657   C CE1  . HIS   A 1 85  ? 1.231   -47.213 1.110   1.00 30.70 85  A 1 
ATOM   658   N NE2  . HIS   A 1 85  ? 1.965   -47.122 2.228   1.00 31.57 85  A 1 
ATOM   659   N N    . HIS   A 1 86  ? 0.567   -40.478 0.403   1.00 52.12 86  A 1 
ATOM   660   C CA   . HIS   A 1 86  ? -0.297  -39.318 0.226   1.00 53.04 86  A 1 
ATOM   661   C C    . HIS   A 1 86  ? -0.588  -39.087 -1.254  1.00 53.93 86  A 1 
ATOM   662   O O    . HIS   A 1 86  ? 0.327   -38.934 -2.063  1.00 51.53 86  A 1 
ATOM   663   C CB   . HIS   A 1 86  ? 0.283   -38.094 0.942   1.00 48.47 86  A 1 
ATOM   664   C CG   . HIS   A 1 86  ? 0.077   -38.190 2.434   1.00 45.06 86  A 1 
ATOM   665   N ND1  . HIS   A 1 86  ? -1.124  -38.075 3.093   1.00 41.64 86  A 1 
ATOM   666   C CD2  . HIS   A 1 86  ? 1.027   -38.473 3.385   1.00 40.86 86  A 1 
ATOM   667   C CE1  . HIS   A 1 86  ? -0.911  -38.274 4.404   1.00 38.45 86  A 1 
ATOM   668   N NE2  . HIS   A 1 86  ? 0.388   -38.526 4.623   1.00 38.91 86  A 1 
ATOM   669   N N    . LYS   A 1 87  ? -1.876  -39.032 -1.584  1.00 64.02 87  A 1 
ATOM   670   C CA   . LYS   A 1 87  ? -2.370  -38.609 -2.893  1.00 66.60 87  A 1 
ATOM   671   C C    . LYS   A 1 87  ? -1.750  -37.244 -3.230  1.00 69.99 87  A 1 
ATOM   672   O O    . LYS   A 1 87  ? -1.812  -36.327 -2.414  1.00 66.81 87  A 1 
ATOM   673   C CB   . LYS   A 1 87  ? -3.910  -38.552 -2.854  1.00 61.42 87  A 1 
ATOM   674   C CG   . LYS   A 1 87  ? -4.552  -38.323 -4.228  1.00 55.05 87  A 1 
ATOM   675   C CD   . LYS   A 1 87  ? -6.050  -38.033 -4.117  1.00 51.27 87  A 1 
ATOM   676   C CE   . LYS   A 1 87  ? -6.636  -37.694 -5.495  1.00 44.42 87  A 1 
ATOM   677   N NZ   . LYS   A 1 87  ? -7.717  -36.681 -5.423  1.00 40.22 87  A 1 
ATOM   678   N N    . GLU   A 1 88  ? -1.159  -37.127 -4.408  1.00 75.76 88  A 1 
ATOM   679   C CA   . GLU   A 1 88  ? -0.694  -35.831 -4.893  1.00 80.78 88  A 1 
ATOM   680   C C    . GLU   A 1 88  ? -1.902  -34.942 -5.195  1.00 84.78 88  A 1 
ATOM   681   O O    . GLU   A 1 88  ? -2.885  -35.390 -5.787  1.00 80.13 88  A 1 
ATOM   682   C CB   . GLU   A 1 88  ? 0.221   -35.976 -6.115  1.00 73.94 88  A 1 
ATOM   683   C CG   . GLU   A 1 88  ? 1.548   -36.670 -5.746  1.00 64.97 88  A 1 
ATOM   684   C CD   . GLU   A 1 88  ? 2.617   -36.528 -6.834  1.00 58.50 88  A 1 
ATOM   685   O OE1  . GLU   A 1 88  ? 3.809   -36.495 -6.453  1.00 50.60 88  A 1 
ATOM   686   O OE2  . GLU   A 1 88  ? 2.251   -36.419 -8.021  1.00 51.99 88  A 1 
ATOM   687   N N    . HIS   A 1 89  ? -1.812  -33.690 -4.762  1.00 84.64 89  A 1 
ATOM   688   C CA   . HIS   A 1 89  ? -2.847  -32.676 -4.975  1.00 87.80 89  A 1 
ATOM   689   C C    . HIS   A 1 89  ? -2.591  -31.806 -6.205  1.00 90.66 89  A 1 
ATOM   690   O O    . HIS   A 1 89  ? -3.395  -30.930 -6.526  1.00 88.05 89  A 1 
ATOM   691   C CB   . HIS   A 1 89  ? -2.961  -31.829 -3.706  1.00 83.82 89  A 1 
ATOM   692   C CG   . HIS   A 1 89  ? -3.577  -32.593 -2.571  1.00 81.62 89  A 1 
ATOM   693   N ND1  . HIS   A 1 89  ? -4.905  -32.933 -2.479  1.00 69.90 89  A 1 
ATOM   694   C CD2  . HIS   A 1 89  ? -2.955  -33.101 -1.457  1.00 69.57 89  A 1 
ATOM   695   C CE1  . HIS   A 1 89  ? -5.086  -33.618 -1.341  1.00 68.60 89  A 1 
ATOM   696   N NE2  . HIS   A 1 89  ? -3.920  -33.745 -0.688  1.00 70.09 89  A 1 
ATOM   697   N N    . VAL   A 1 90  ? -1.476  -32.033 -6.876  1.00 89.78 90  A 1 
ATOM   698   C CA   . VAL   A 1 90  ? -1.059  -31.294 -8.070  1.00 91.67 90  A 1 
ATOM   699   C C    . VAL   A 1 90  ? -0.590  -32.295 -9.116  1.00 92.19 90  A 1 
ATOM   700   O O    . VAL   A 1 90  ? 0.242   -33.152 -8.823  1.00 89.68 90  A 1 
ATOM   701   C CB   . VAL   A 1 90  ? 0.052   -30.276 -7.747  1.00 90.07 90  A 1 
ATOM   702   C CG1  . VAL   A 1 90  ? 0.393   -29.425 -8.974  1.00 83.34 90  A 1 
ATOM   703   C CG2  . VAL   A 1 90  ? -0.364  -29.325 -6.618  1.00 83.79 90  A 1 
ATOM   704   N N    . GLN   A 1 91  ? -1.122  -32.176 -10.323 1.00 93.29 91  A 1 
ATOM   705   C CA   . GLN   A 1 91  ? -0.725  -32.962 -11.486 1.00 94.07 91  A 1 
ATOM   706   C C    . GLN   A 1 91  ? -0.357  -32.006 -12.622 1.00 94.67 91  A 1 
ATOM   707   O O    . GLN   A 1 91  ? -1.035  -30.999 -12.825 1.00 93.00 91  A 1 
ATOM   708   C CB   . GLN   A 1 91  ? -1.869  -33.896 -11.913 1.00 93.36 91  A 1 
ATOM   709   C CG   . GLN   A 1 91  ? -2.323  -34.874 -10.816 1.00 90.19 91  A 1 
ATOM   710   C CD   . GLN   A 1 91  ? -1.253  -35.893 -10.429 1.00 86.35 91  A 1 
ATOM   711   O OE1  . GLN   A 1 91  ? -0.420  -36.294 -11.225 1.00 75.83 91  A 1 
ATOM   712   N NE2  . GLN   A 1 91  ? -1.250  -36.357 -9.203  1.00 72.24 91  A 1 
ATOM   713   N N    . ASP   A 1 92  ? 0.690   -32.338 -13.360 1.00 94.17 92  A 1 
ATOM   714   C CA   . ASP   A 1 92  ? 1.185   -31.516 -14.460 1.00 94.77 92  A 1 
ATOM   715   C C    . ASP   A 1 92  ? 1.128   -32.279 -15.788 1.00 95.34 92  A 1 
ATOM   716   O O    . ASP   A 1 92  ? 1.325   -33.495 -15.842 1.00 93.16 92  A 1 
ATOM   717   C CB   . ASP   A 1 92  ? 2.603   -31.003 -14.139 1.00 92.74 92  A 1 
ATOM   718   C CG   . ASP   A 1 92  ? 2.625   -29.982 -12.993 1.00 90.37 92  A 1 
ATOM   719   O OD1  . ASP   A 1 92  ? 1.681   -29.169 -12.901 1.00 83.12 92  A 1 
ATOM   720   O OD2  . ASP   A 1 92  ? 3.596   -29.918 -12.216 1.00 82.72 92  A 1 
ATOM   721   N N    . PHE   A 1 93  ? 0.864   -31.551 -16.867 1.00 94.73 93  A 1 
ATOM   722   C CA   . PHE   A 1 93  ? 0.952   -32.037 -18.239 1.00 95.32 93  A 1 
ATOM   723   C C    . PHE   A 1 93  ? 1.676   -31.003 -19.096 1.00 95.51 93  A 1 
ATOM   724   O O    . PHE   A 1 93  ? 1.247   -29.851 -19.189 1.00 94.33 93  A 1 
ATOM   725   C CB   . PHE   A 1 93  ? -0.448  -32.335 -18.783 1.00 95.59 93  A 1 
ATOM   726   C CG   . PHE   A 1 93  ? -0.446  -32.731 -20.244 1.00 96.40 93  A 1 
ATOM   727   C CD1  . PHE   A 1 93  ? -0.663  -31.762 -21.245 1.00 93.19 93  A 1 
ATOM   728   C CD2  . PHE   A 1 93  ? -0.196  -34.065 -20.618 1.00 93.70 93  A 1 
ATOM   729   C CE1  . PHE   A 1 93  ? -0.636  -32.128 -22.601 1.00 93.30 93  A 1 
ATOM   730   C CE2  . PHE   A 1 93  ? -0.171  -34.434 -21.972 1.00 93.51 93  A 1 
ATOM   731   C CZ   . PHE   A 1 93  ? -0.391  -33.464 -22.965 1.00 95.53 93  A 1 
ATOM   732   N N    . SER   A 1 94  ? 2.754   -31.419 -19.749 1.00 94.58 94  A 1 
ATOM   733   C CA   . SER   A 1 94  ? 3.487   -30.579 -20.691 1.00 94.77 94  A 1 
ATOM   734   C C    . SER   A 1 94  ? 4.069   -31.415 -21.821 1.00 95.03 94  A 1 
ATOM   735   O O    . SER   A 1 94  ? 4.633   -32.485 -21.597 1.00 92.69 94  A 1 
ATOM   736   C CB   . SER   A 1 94  ? 4.597   -29.811 -19.971 1.00 93.03 94  A 1 
ATOM   737   O OG   . SER   A 1 94  ? 5.244   -28.940 -20.886 1.00 88.48 94  A 1 
ATOM   738   N N    . CYS   A 1 95  ? 3.949   -30.887 -23.046 1.00 94.79 95  A 1 
ATOM   739   C CA   . CYS   A 1 95  ? 4.614   -31.399 -24.243 1.00 94.77 95  A 1 
ATOM   740   C C    . CYS   A 1 95  ? 5.568   -30.351 -24.838 1.00 94.79 95  A 1 
ATOM   741   O O    . CYS   A 1 95  ? 5.859   -30.364 -26.033 1.00 90.52 95  A 1 
ATOM   742   C CB   . CYS   A 1 95  ? 3.562   -31.884 -25.246 1.00 93.96 95  A 1 
ATOM   743   S SG   . CYS   A 1 95  ? 2.412   -33.109 -24.558 1.00 92.96 95  A 1 
ATOM   744   N N    . GLY   A 1 96  ? 6.034   -29.423 -24.005 1.00 94.36 96  A 1 
ATOM   745   C CA   . GLY   A 1 96  ? 6.843   -28.273 -24.385 1.00 94.46 96  A 1 
ATOM   746   C C    . GLY   A 1 96  ? 6.064   -26.949 -24.367 1.00 95.39 96  A 1 
ATOM   747   O O    . GLY   A 1 96  ? 4.881   -26.927 -24.022 1.00 93.24 96  A 1 
ATOM   748   N N    . PRO   A 1 97  ? 6.708   -25.835 -24.751 1.00 94.45 97  A 1 
ATOM   749   C CA   . PRO   A 1 97  ? 6.100   -24.501 -24.763 1.00 94.01 97  A 1 
ATOM   750   C C    . PRO   A 1 97  ? 5.174   -24.330 -25.978 1.00 94.41 97  A 1 
ATOM   751   O O    . PRO   A 1 97  ? 5.523   -23.697 -26.974 1.00 92.39 97  A 1 
ATOM   752   C CB   . PRO   A 1 97  ? 7.294   -23.539 -24.752 1.00 92.52 97  A 1 
ATOM   753   C CG   . PRO   A 1 97  ? 8.373   -24.313 -25.510 1.00 89.47 97  A 1 
ATOM   754   C CD   . PRO   A 1 97  ? 8.117   -25.763 -25.089 1.00 93.06 97  A 1 
ATOM   755   N N    . LEU   A 1 98  ? 3.988   -24.925 -25.900 1.00 94.40 98  A 1 
ATOM   756   C CA   . LEU   A 1 98  ? 3.026   -25.001 -27.005 1.00 95.62 98  A 1 
ATOM   757   C C    . LEU   A 1 98  ? 1.889   -23.968 -26.911 1.00 95.96 98  A 1 
ATOM   758   O O    . LEU   A 1 98  ? 0.904   -24.081 -27.643 1.00 93.87 98  A 1 
ATOM   759   C CB   . LEU   A 1 98  ? 2.498   -26.442 -27.119 1.00 95.39 98  A 1 
ATOM   760   C CG   . LEU   A 1 98  ? 3.566   -27.489 -27.494 1.00 94.74 98  A 1 
ATOM   761   C CD1  . LEU   A 1 98  ? 2.932   -28.880 -27.467 1.00 90.50 98  A 1 
ATOM   762   C CD2  . LEU   A 1 98  ? 4.141   -27.263 -28.896 1.00 90.16 98  A 1 
ATOM   763   N N    . HIS   A 1 99  ? 2.011   -22.967 -26.039 1.00 95.25 99  A 1 
ATOM   764   C CA   . HIS   A 1 99  ? 1.027   -21.890 -25.869 1.00 95.59 99  A 1 
ATOM   765   C C    . HIS   A 1 99  ? -0.396  -22.415 -25.612 1.00 96.13 99  A 1 
ATOM   766   O O    . HIS   A 1 99  ? -1.341  -22.090 -26.340 1.00 94.35 99  A 1 
ATOM   767   C CB   . HIS   A 1 99  ? 1.103   -20.915 -27.054 1.00 94.81 99  A 1 
ATOM   768   C CG   . HIS   A 1 99  ? 2.448   -20.271 -27.216 1.00 94.33 99  A 1 
ATOM   769   N ND1  . HIS   A 1 99  ? 2.906   -19.179 -26.516 1.00 83.12 99  A 1 
ATOM   770   C CD2  . HIS   A 1 99  ? 3.455   -20.655 -28.070 1.00 83.12 99  A 1 
ATOM   771   C CE1  . HIS   A 1 99  ? 4.148   -18.905 -26.937 1.00 84.69 99  A 1 
ATOM   772   N NE2  . HIS   A 1 99  ? 4.524   -19.782 -27.886 1.00 86.55 99  A 1 
ATOM   773   N N    . TYR   A 1 100 ? -0.554  -23.244 -24.584 1.00 96.01 100 A 1 
ATOM   774   C CA   . TYR   A 1 100 ? -1.826  -23.865 -24.229 1.00 96.41 100 A 1 
ATOM   775   C C    . TYR   A 1 100 ? -2.888  -22.803 -23.938 1.00 96.02 100 A 1 
ATOM   776   O O    . TYR   A 1 100 ? -2.709  -21.929 -23.090 1.00 93.93 100 A 1 
ATOM   777   C CB   . TYR   A 1 100 ? -1.648  -24.810 -23.033 1.00 96.45 100 A 1 
ATOM   778   C CG   . TYR   A 1 100 ? -0.567  -25.856 -23.211 1.00 96.96 100 A 1 
ATOM   779   C CD1  . TYR   A 1 100 ? -0.855  -27.105 -23.792 1.00 93.81 100 A 1 
ATOM   780   C CD2  . TYR   A 1 100 ? 0.757   -25.569 -22.816 1.00 93.98 100 A 1 
ATOM   781   C CE1  . TYR   A 1 100 ? 0.162   -28.057 -23.979 1.00 93.70 100 A 1 
ATOM   782   C CE2  . TYR   A 1 100 ? 1.781   -26.513 -23.006 1.00 93.60 100 A 1 
ATOM   783   C CZ   . TYR   A 1 100 ? 1.479   -27.755 -23.587 1.00 95.88 100 A 1 
ATOM   784   O OH   . TYR   A 1 100 ? 2.483   -28.666 -23.778 1.00 94.98 100 A 1 
ATOM   785   N N    . LYS   A 1 101 ? -4.019  -22.876 -24.653 1.00 95.39 101 A 1 
ATOM   786   C CA   . LYS   A 1 101 ? -5.136  -21.944 -24.518 1.00 94.88 101 A 1 
ATOM   787   C C    . LYS   A 1 101 ? -6.410  -22.583 -25.056 1.00 95.05 101 A 1 
ATOM   788   O O    . LYS   A 1 101 ? -6.348  -23.392 -25.974 1.00 90.18 101 A 1 
ATOM   789   C CB   . LYS   A 1 101 ? -4.785  -20.636 -25.256 1.00 91.82 101 A 1 
ATOM   790   C CG   . LYS   A 1 101 ? -5.765  -19.497 -24.936 1.00 87.67 101 A 1 
ATOM   791   C CD   . LYS   A 1 101 ? -5.277  -18.165 -25.493 1.00 85.33 101 A 1 
ATOM   792   C CE   . LYS   A 1 101 ? -6.270  -17.063 -25.110 1.00 82.11 101 A 1 
ATOM   793   N NZ   . LYS   A 1 101 ? -5.824  -15.728 -25.564 1.00 74.69 101 A 1 
ATOM   794   N N    . THR   A 1 102 ? -7.555  -22.156 -24.543 1.00 95.73 102 A 1 
ATOM   795   C CA   . THR   A 1 102 ? -8.885  -22.696 -24.860 1.00 96.43 102 A 1 
ATOM   796   C C    . THR   A 1 102 ? -9.105  -24.060 -24.220 1.00 97.01 102 A 1 
ATOM   797   O O    . THR   A 1 102 ? -8.492  -25.048 -24.614 1.00 94.96 102 A 1 
ATOM   798   C CB   . THR   A 1 102 ? -9.185  -22.766 -26.368 1.00 94.75 102 A 1 
ATOM   799   O OG1  . THR   A 1 102 ? -8.743  -21.601 -27.025 1.00 84.76 102 A 1 
ATOM   800   C CG2  . THR   A 1 102 ? -10.671 -22.915 -26.662 1.00 83.88 102 A 1 
ATOM   801   N N    . PHE   A 1 103 ? -10.011 -24.104 -23.260 1.00 97.14 103 A 1 
ATOM   802   C CA   . PHE   A 1 103 ? -10.483 -25.342 -22.661 1.00 97.34 103 A 1 
ATOM   803   C C    . PHE   A 1 103 ? -11.884 -25.698 -23.162 1.00 97.20 103 A 1 
ATOM   804   O O    . PHE   A 1 103 ? -12.734 -24.830 -23.343 1.00 95.73 103 A 1 
ATOM   805   C CB   . PHE   A 1 103 ? -10.459 -25.225 -21.131 1.00 96.83 103 A 1 
ATOM   806   C CG   . PHE   A 1 103 ? -9.090  -25.244 -20.476 1.00 97.42 103 A 1 
ATOM   807   C CD1  . PHE   A 1 103 ? -8.069  -26.097 -20.937 1.00 94.70 103 A 1 
ATOM   808   C CD2  . PHE   A 1 103 ? -8.862  -24.465 -19.327 1.00 94.35 103 A 1 
ATOM   809   C CE1  . PHE   A 1 103 ? -6.839  -26.168 -20.263 1.00 93.75 103 A 1 
ATOM   810   C CE2  . PHE   A 1 103 ? -7.634  -24.536 -18.646 1.00 93.44 103 A 1 
ATOM   811   C CZ   . PHE   A 1 103 ? -6.623  -25.389 -19.113 1.00 95.91 103 A 1 
ATOM   812   N N    . TYR   A 1 104 ? -12.128 -26.992 -23.331 1.00 96.71 104 A 1 
ATOM   813   C CA   . TYR   A 1 104 ? -13.464 -27.568 -23.359 1.00 96.84 104 A 1 
ATOM   814   C C    . TYR   A 1 104 ? -13.479 -28.800 -22.451 1.00 96.99 104 A 1 
ATOM   815   O O    . TYR   A 1 104 ? -12.742 -29.756 -22.677 1.00 96.19 104 A 1 
ATOM   816   C CB   . TYR   A 1 104 ? -13.897 -27.893 -24.795 1.00 96.83 104 A 1 
ATOM   817   C CG   . TYR   A 1 104 ? -15.169 -28.719 -24.857 1.00 96.67 104 A 1 
ATOM   818   C CD1  . TYR   A 1 104 ? -15.158 -29.991 -25.463 1.00 92.78 104 A 1 
ATOM   819   C CD2  . TYR   A 1 104 ? -16.346 -28.265 -24.228 1.00 93.24 104 A 1 
ATOM   820   C CE1  . TYR   A 1 104 ? -16.298 -30.806 -25.431 1.00 92.63 104 A 1 
ATOM   821   C CE2  . TYR   A 1 104 ? -17.488 -29.079 -24.180 1.00 92.54 104 A 1 
ATOM   822   C CZ   . TYR   A 1 104 ? -17.458 -30.356 -24.777 1.00 94.15 104 A 1 
ATOM   823   O OH   . TYR   A 1 104 ? -18.556 -31.171 -24.702 1.00 93.13 104 A 1 
ATOM   824   N N    . MET   A 1 105 ? -14.292 -28.752 -21.409 1.00 96.90 105 A 1 
ATOM   825   C CA   . MET   A 1 105 ? -14.370 -29.808 -20.407 1.00 96.95 105 A 1 
ATOM   826   C C    . MET   A 1 105 ? -15.597 -30.684 -20.648 1.00 96.77 105 A 1 
ATOM   827   O O    . MET   A 1 105 ? -16.721 -30.187 -20.669 1.00 95.40 105 A 1 
ATOM   828   C CB   . MET   A 1 105 ? -14.364 -29.164 -19.015 1.00 95.96 105 A 1 
ATOM   829   C CG   . MET   A 1 105 ? -14.281 -30.203 -17.897 1.00 92.99 105 A 1 
ATOM   830   S SD   . MET   A 1 105 ? -14.097 -29.467 -16.249 1.00 92.04 105 A 1 
ATOM   831   C CE   . MET   A 1 105 ? -15.716 -28.683 -16.064 1.00 81.59 105 A 1 
ATOM   832   N N    . ASP   A 1 106 ? -15.374 -31.980 -20.795 1.00 96.52 106 A 1 
ATOM   833   C CA   . ASP   A 1 106 ? -16.423 -32.999 -20.883 1.00 96.27 106 A 1 
ATOM   834   C C    . ASP   A 1 106 ? -16.306 -33.951 -19.687 1.00 96.19 106 A 1 
ATOM   835   O O    . ASP   A 1 106 ? -15.621 -34.983 -19.723 1.00 94.21 106 A 1 
ATOM   836   C CB   . ASP   A 1 106 ? -16.351 -33.718 -22.238 1.00 95.35 106 A 1 
ATOM   837   C CG   . ASP   A 1 106 ? -17.438 -34.790 -22.417 1.00 94.77 106 A 1 
ATOM   838   O OD1  . ASP   A 1 106 ? -18.241 -35.043 -21.481 1.00 90.00 106 A 1 
ATOM   839   O OD2  . ASP   A 1 106 ? -17.444 -35.431 -23.485 1.00 89.38 106 A 1 
ATOM   840   N N    . GLU   A 1 107 ? -16.983 -33.595 -18.602 1.00 95.69 107 A 1 
ATOM   841   C CA   . GLU   A 1 107 ? -16.949 -34.383 -17.368 1.00 95.57 107 A 1 
ATOM   842   C C    . GLU   A 1 107 ? -17.563 -35.781 -17.526 1.00 95.31 107 A 1 
ATOM   843   O O    . GLU   A 1 107 ? -17.182 -36.713 -16.810 1.00 92.67 107 A 1 
ATOM   844   C CB   . GLU   A 1 107 ? -17.686 -33.643 -16.252 1.00 94.26 107 A 1 
ATOM   845   C CG   . GLU   A 1 107 ? -17.006 -32.330 -15.852 1.00 91.27 107 A 1 
ATOM   846   C CD   . GLU   A 1 107 ? -17.568 -31.817 -14.528 1.00 92.44 107 A 1 
ATOM   847   O OE1  . GLU   A 1 107 ? -16.744 -31.534 -13.632 1.00 85.69 107 A 1 
ATOM   848   O OE2  . GLU   A 1 107 ? -18.810 -31.764 -14.395 1.00 87.29 107 A 1 
ATOM   849   N N    . ARG   A 1 108 ? -18.518 -35.958 -18.456 1.00 94.95 108 A 1 
ATOM   850   C CA   . ARG   A 1 108 ? -19.172 -37.253 -18.680 1.00 94.43 108 A 1 
ATOM   851   C C    . ARG   A 1 108 ? -18.192 -38.279 -19.233 1.00 95.08 108 A 1 
ATOM   852   O O    . ARG   A 1 108 ? -18.217 -39.428 -18.809 1.00 92.71 108 A 1 
ATOM   853   C CB   . ARG   A 1 108 ? -20.372 -37.100 -19.625 1.00 92.74 108 A 1 
ATOM   854   C CG   . ARG   A 1 108 ? -21.528 -36.331 -18.973 1.00 82.55 108 A 1 
ATOM   855   C CD   . ARG   A 1 108 ? -22.724 -36.291 -19.930 1.00 76.99 108 A 1 
ATOM   856   N NE   . ARG   A 1 108 ? -23.884 -35.614 -19.320 1.00 64.97 108 A 1 
ATOM   857   C CZ   . ARG   A 1 108 ? -25.086 -35.496 -19.860 1.00 57.03 108 A 1 
ATOM   858   N NH1  . ARG   A 1 108 ? -25.366 -35.999 -21.033 1.00 51.78 108 A 1 
ATOM   859   N NH2  . ARG   A 1 108 ? -26.034 -34.862 -19.227 1.00 49.83 108 A 1 
ATOM   860   N N    . ASN   A 1 109 ? -17.321 -37.849 -20.118 1.00 94.34 109 A 1 
ATOM   861   C CA   . ASN   A 1 109 ? -16.321 -38.693 -20.772 1.00 95.09 109 A 1 
ATOM   862   C C    . ASN   A 1 109 ? -14.914 -38.569 -20.160 1.00 95.93 109 A 1 
ATOM   863   O O    . ASN   A 1 109 ? -13.944 -39.048 -20.744 1.00 93.88 109 A 1 
ATOM   864   C CB   . ASN   A 1 109 ? -16.369 -38.404 -22.280 1.00 94.67 109 A 1 
ATOM   865   C CG   . ASN   A 1 109 ? -17.723 -38.783 -22.867 1.00 93.72 109 A 1 
ATOM   866   O OD1  . ASN   A 1 109 ? -18.204 -39.894 -22.719 1.00 84.42 109 A 1 
ATOM   867   N ND2  . ASN   A 1 109 ? -18.388 -37.867 -23.532 1.00 82.64 109 A 1 
ATOM   868   N N    . ASN   A 1 110 ? -14.791 -37.963 -18.984 1.00 95.21 110 A 1 
ATOM   869   C CA   . ASN   A 1 110 ? -13.518 -37.763 -18.286 1.00 96.03 110 A 1 
ATOM   870   C C    . ASN   A 1 110 ? -12.449 -37.091 -19.176 1.00 96.65 110 A 1 
ATOM   871   O O    . ASN   A 1 110 ? -11.282 -37.490 -19.187 1.00 95.58 110 A 1 
ATOM   872   C CB   . ASN   A 1 110 ? -13.081 -39.100 -17.650 1.00 95.50 110 A 1 
ATOM   873   C CG   . ASN   A 1 110 ? -11.855 -38.957 -16.765 1.00 94.13 110 A 1 
ATOM   874   O OD1  . ASN   A 1 110 ? -11.829 -38.224 -15.794 1.00 87.24 110 A 1 
ATOM   875   N ND2  . ASN   A 1 110 ? -10.800 -39.686 -17.061 1.00 86.39 110 A 1 
ATOM   876   N N    . ALA   A 1 111 ? -12.855 -36.090 -19.943 1.00 96.40 111 A 1 
ATOM   877   C CA   . ALA   A 1 111 ? -12.003 -35.420 -20.912 1.00 96.93 111 A 1 
ATOM   878   C C    . ALA   A 1 111 ? -11.879 -33.916 -20.633 1.00 97.15 111 A 1 
ATOM   879   O O    . ALA   A 1 111 ? -12.870 -33.218 -20.425 1.00 95.66 111 A 1 
ATOM   880   C CB   . ALA   A 1 111 ? -12.545 -35.704 -22.319 1.00 96.07 111 A 1 
ATOM   881   N N    . LEU   A 1 112 ? -10.651 -33.414 -20.697 1.00 96.86 112 A 1 
ATOM   882   C CA   . LEU   A 1 112 ? -10.355 -31.991 -20.812 1.00 97.29 112 A 1 
ATOM   883   C C    . LEU   A 1 112 ? -9.661  -31.767 -22.156 1.00 97.58 112 A 1 
ATOM   884   O O    . LEU   A 1 112 ? -8.513  -32.176 -22.338 1.00 96.81 112 A 1 
ATOM   885   C CB   . LEU   A 1 112 ? -9.484  -31.545 -19.626 1.00 97.20 112 A 1 
ATOM   886   C CG   . LEU   A 1 112 ? -9.070  -30.060 -19.684 1.00 96.96 112 A 1 
ATOM   887   C CD1  . LEU   A 1 112 ? -10.273 -29.128 -19.517 1.00 93.59 112 A 1 
ATOM   888   C CD2  . LEU   A 1 112 ? -8.071  -29.764 -18.571 1.00 93.56 112 A 1 
ATOM   889   N N    . TYR   A 1 113 ? -10.351 -31.133 -23.093 1.00 97.36 113 A 1 
ATOM   890   C CA   . TYR   A 1 113 ? -9.749  -30.719 -24.353 1.00 97.61 113 A 1 
ATOM   891   C C    . TYR   A 1 113 ? -9.011  -29.398 -24.158 1.00 97.59 113 A 1 
ATOM   892   O O    . TYR   A 1 113 ? -9.535  -28.471 -23.538 1.00 96.58 113 A 1 
ATOM   893   C CB   . TYR   A 1 113 ? -10.803 -30.625 -25.454 1.00 97.54 113 A 1 
ATOM   894   C CG   . TYR   A 1 113 ? -11.482 -31.943 -25.763 1.00 97.58 113 A 1 
ATOM   895   C CD1  . TYR   A 1 113 ? -10.948 -32.814 -26.734 1.00 93.64 113 A 1 
ATOM   896   C CD2  . TYR   A 1 113 ? -12.655 -32.313 -25.072 1.00 93.60 113 A 1 
ATOM   897   C CE1  . TYR   A 1 113 ? -11.592 -34.029 -27.034 1.00 93.44 113 A 1 
ATOM   898   C CE2  . TYR   A 1 113 ? -13.301 -33.530 -25.360 1.00 93.15 113 A 1 
ATOM   899   C CZ   . TYR   A 1 113 ? -12.770 -34.381 -26.348 1.00 96.24 113 A 1 
ATOM   900   O OH   . TYR   A 1 113 ? -13.414 -35.555 -26.644 1.00 95.46 113 A 1 
ATOM   901   N N    . VAL   A 1 114 ? -7.804  -29.314 -24.704 1.00 97.47 114 A 1 
ATOM   902   C CA   . VAL   A 1 114 ? -6.925  -28.147 -24.593 1.00 97.62 114 A 1 
ATOM   903   C C    . VAL   A 1 114 ? -6.413  -27.776 -25.977 1.00 97.58 114 A 1 
ATOM   904   O O    . VAL   A 1 114 ? -5.765  -28.585 -26.641 1.00 96.43 114 A 1 
ATOM   905   C CB   . VAL   A 1 114 ? -5.750  -28.408 -23.631 1.00 97.01 114 A 1 
ATOM   906   C CG1  . VAL   A 1 114 ? -4.969  -27.117 -23.367 1.00 92.97 114 A 1 
ATOM   907   C CG2  . VAL   A 1 114 ? -6.211  -28.971 -22.283 1.00 92.19 114 A 1 
ATOM   908   N N    . GLY   A 1 115 ? -6.703  -26.562 -26.417 1.00 97.24 115 A 1 
ATOM   909   C CA   . GLY   A 1 115 ? -6.097  -25.985 -27.609 1.00 97.14 115 A 1 
ATOM   910   C C    . GLY   A 1 115 ? -4.659  -25.550 -27.345 1.00 97.24 115 A 1 
ATOM   911   O O    . GLY   A 1 115 ? -4.321  -25.103 -26.250 1.00 95.82 115 A 1 
ATOM   912   N N    . ALA   A 1 116 ? -3.818  -25.653 -28.363 1.00 96.78 116 A 1 
ATOM   913   C CA   . ALA   A 1 116 ? -2.420  -25.259 -28.314 1.00 96.83 116 A 1 
ATOM   914   C C    . ALA   A 1 116 ? -1.955  -24.756 -29.692 1.00 96.87 116 A 1 
ATOM   915   O O    . ALA   A 1 116 ? -2.763  -24.564 -30.611 1.00 95.15 116 A 1 
ATOM   916   C CB   . ALA   A 1 116 ? -1.608  -26.459 -27.798 1.00 95.69 116 A 1 
ATOM   917   N N    . MET   A 1 117 ? -0.659  -24.525 -29.836 1.00 96.37 117 A 1 
ATOM   918   C CA   . MET   A 1 117 ? -0.044  -24.189 -31.115 1.00 96.39 117 A 1 
ATOM   919   C C    . MET   A 1 117 ? 0.036   -25.442 -31.992 1.00 96.36 117 A 1 
ATOM   920   O O    . MET   A 1 117 ? 0.710   -26.407 -31.636 1.00 94.78 117 A 1 
ATOM   921   C CB   . MET   A 1 117 ? 1.334   -23.574 -30.846 1.00 95.20 117 A 1 
ATOM   922   C CG   . MET   A 1 117 ? 2.014   -23.068 -32.123 1.00 92.76 117 A 1 
ATOM   923   S SD   . MET   A 1 117 ? 3.590   -22.212 -31.816 1.00 92.18 117 A 1 
ATOM   924   C CE   . MET   A 1 117 ? 4.597   -23.589 -31.224 1.00 83.36 117 A 1 
ATOM   925   N N    . ASP   A 1 118 ? -0.670  -25.414 -33.118 1.00 96.41 118 A 1 
ATOM   926   C CA   . ASP   A 1 118 ? -0.829  -26.507 -34.096 1.00 96.49 118 A 1 
ATOM   927   C C    . ASP   A 1 118 ? -1.444  -27.806 -33.550 1.00 96.62 118 A 1 
ATOM   928   O O    . ASP   A 1 118 ? -1.395  -28.847 -34.215 1.00 94.35 118 A 1 
ATOM   929   C CB   . ASP   A 1 118 ? 0.497   -26.800 -34.811 1.00 95.69 118 A 1 
ATOM   930   C CG   . ASP   A 1 118 ? 1.115   -25.592 -35.488 1.00 95.41 118 A 1 
ATOM   931   O OD1  . ASP   A 1 118 ? 0.388   -24.672 -35.915 1.00 90.89 118 A 1 
ATOM   932   O OD2  . ASP   A 1 118 ? 2.354   -25.593 -35.614 1.00 91.38 118 A 1 
ATOM   933   N N    . ARG   A 1 119 ? -2.002  -27.774 -32.357 1.00 96.34 119 A 1 
ATOM   934   C CA   . ARG   A 1 119 ? -2.442  -28.973 -31.652 1.00 96.41 119 A 1 
ATOM   935   C C    . ARG   A 1 119 ? -3.738  -28.744 -30.890 1.00 97.08 119 A 1 
ATOM   936   O O    . ARG   A 1 119 ? -4.004  -27.668 -30.367 1.00 95.57 119 A 1 
ATOM   937   C CB   . ARG   A 1 119 ? -1.337  -29.454 -30.690 1.00 94.57 119 A 1 
ATOM   938   C CG   . ARG   A 1 119 ? -0.093  -29.958 -31.430 1.00 90.51 119 A 1 
ATOM   939   C CD   . ARG   A 1 119 ? 1.072   -30.211 -30.479 1.00 89.09 119 A 1 
ATOM   940   N NE   . ARG   A 1 119 ? 2.335   -30.338 -31.210 1.00 86.60 119 A 1 
ATOM   941   C CZ   . ARG   A 1 119 ? 3.294   -31.234 -31.029 1.00 85.52 119 A 1 
ATOM   942   N NH1  . ARG   A 1 119 ? 3.214   -32.166 -30.119 1.00 73.93 119 A 1 
ATOM   943   N NH2  . ARG   A 1 119 ? 4.362   -31.199 -31.770 1.00 79.72 119 A 1 
ATOM   944   N N    . ILE   A 1 120 ? -4.491  -29.830 -30.773 1.00 97.00 120 A 1 
ATOM   945   C CA   . ILE   A 1 120 ? -5.539  -30.000 -29.777 1.00 97.39 120 A 1 
ATOM   946   C C    . ILE   A 1 120 ? -5.235  -31.278 -28.993 1.00 97.44 120 A 1 
ATOM   947   O O    . ILE   A 1 120 ? -4.951  -32.317 -29.588 1.00 96.18 120 A 1 
ATOM   948   C CB   . ILE   A 1 120 ? -6.942  -29.956 -30.419 1.00 96.47 120 A 1 
ATOM   949   C CG1  . ILE   A 1 120 ? -8.039  -30.103 -29.341 1.00 85.98 120 A 1 
ATOM   950   C CG2  . ILE   A 1 120 ? -7.119  -30.995 -31.537 1.00 86.05 120 A 1 
ATOM   951   C CD1  . ILE   A 1 120 ? -9.456  -29.876 -29.875 1.00 85.03 120 A 1 
ATOM   952   N N    . PHE   A 1 121 ? -5.261  -31.188 -27.673 1.00 97.47 121 A 1 
ATOM   953   C CA   . PHE   A 1 121 ? -5.060  -32.312 -26.769 1.00 97.53 121 A 1 
ATOM   954   C C    . PHE   A 1 121 ? -6.390  -32.774 -26.174 1.00 97.56 121 A 1 
ATOM   955   O O    . PHE   A 1 121 ? -7.311  -31.982 -26.012 1.00 96.66 121 A 1 
ATOM   956   C CB   . PHE   A 1 121 ? -4.072  -31.928 -25.665 1.00 97.32 121 A 1 
ATOM   957   C CG   . PHE   A 1 121 ? -2.667  -31.659 -26.165 1.00 97.44 121 A 1 
ATOM   958   C CD1  . PHE   A 1 121 ? -1.775  -32.729 -26.362 1.00 93.96 121 A 1 
ATOM   959   C CD2  . PHE   A 1 121 ? -2.240  -30.348 -26.431 1.00 94.07 121 A 1 
ATOM   960   C CE1  . PHE   A 1 121 ? -0.470  -32.494 -26.815 1.00 93.53 121 A 1 
ATOM   961   C CE2  . PHE   A 1 121 ? -0.932  -30.105 -26.888 1.00 93.31 121 A 1 
ATOM   962   C CZ   . PHE   A 1 121 ? -0.048  -31.181 -27.076 1.00 95.69 121 A 1 
ATOM   963   N N    . ARG   A 1 122 ? -6.467  -34.036 -25.801 1.00 97.23 122 A 1 
ATOM   964   C CA   . ARG   A 1 122 ? -7.549  -34.628 -25.006 1.00 97.34 122 A 1 
ATOM   965   C C    . ARG   A 1 122 ? -6.955  -35.223 -23.739 1.00 97.17 122 A 1 
ATOM   966   O O    . ARG   A 1 122 ? -6.480  -36.355 -23.751 1.00 95.69 122 A 1 
ATOM   967   C CB   . ARG   A 1 122 ? -8.302  -35.663 -25.850 1.00 96.75 122 A 1 
ATOM   968   C CG   . ARG   A 1 122 ? -9.495  -36.256 -25.089 1.00 95.19 122 A 1 
ATOM   969   C CD   . ARG   A 1 122 ? -10.190 -37.318 -25.956 1.00 92.74 122 A 1 
ATOM   970   N NE   . ARG   A 1 122 ? -11.358 -37.899 -25.277 1.00 85.84 122 A 1 
ATOM   971   C CZ   . ARG   A 1 122 ? -11.361 -38.905 -24.405 1.00 80.88 122 A 1 
ATOM   972   N NH1  . ARG   A 1 122 ? -10.275 -39.539 -24.070 1.00 73.01 122 A 1 
ATOM   973   N NH2  . ARG   A 1 122 ? -12.478 -39.280 -23.857 1.00 75.85 122 A 1 
ATOM   974   N N    . LEU   A 1 123 ? -6.979  -34.468 -22.654 1.00 97.21 123 A 1 
ATOM   975   C CA   . LEU   A 1 123 ? -6.381  -34.883 -21.389 1.00 97.36 123 A 1 
ATOM   976   C C    . LEU   A 1 123 ? -7.348  -35.735 -20.563 1.00 97.32 123 A 1 
ATOM   977   O O    . LEU   A 1 123 ? -8.563  -35.545 -20.601 1.00 96.03 123 A 1 
ATOM   978   C CB   . LEU   A 1 123 ? -5.891  -33.653 -20.607 1.00 97.14 123 A 1 
ATOM   979   C CG   . LEU   A 1 123 ? -4.965  -32.701 -21.386 1.00 96.38 123 A 1 
ATOM   980   C CD1  . LEU   A 1 123 ? -4.428  -31.628 -20.443 1.00 93.06 123 A 1 
ATOM   981   C CD2  . LEU   A 1 123 ? -3.779  -33.422 -22.023 1.00 93.07 123 A 1 
ATOM   982   N N    . ASN   A 1 124 ? -6.792  -36.647 -19.769 1.00 96.98 124 A 1 
ATOM   983   C CA   . ASN   A 1 124 ? -7.537  -37.361 -18.736 1.00 96.82 124 A 1 
ATOM   984   C C    . ASN   A 1 124 ? -7.932  -36.365 -17.632 1.00 96.79 124 A 1 
ATOM   985   O O    . ASN   A 1 124 ? -7.086  -35.933 -16.853 1.00 95.63 124 A 1 
ATOM   986   C CB   . ASN   A 1 124 ? -6.663  -38.515 -18.219 1.00 96.18 124 A 1 
ATOM   987   C CG   . ASN   A 1 124 ? -7.343  -39.358 -17.150 1.00 95.04 124 A 1 
ATOM   988   O OD1  . ASN   A 1 124 ? -8.164  -38.927 -16.361 1.00 87.07 124 A 1 
ATOM   989   N ND2  . ASN   A 1 124 ? -6.985  -40.623 -17.081 1.00 85.86 124 A 1 
ATOM   990   N N    . LEU   A 1 125 ? -9.214  -36.031 -17.542 1.00 96.36 125 A 1 
ATOM   991   C CA   . LEU   A 1 125 ? -9.722  -35.033 -16.597 1.00 96.60 125 A 1 
ATOM   992   C C    . LEU   A 1 125 ? -9.414  -35.387 -15.134 1.00 96.17 125 A 1 
ATOM   993   O O    . LEU   A 1 125 ? -9.148  -34.506 -14.325 1.00 94.85 125 A 1 
ATOM   994   C CB   . LEU   A 1 125 ? -11.241 -34.900 -16.818 1.00 96.43 125 A 1 
ATOM   995   C CG   . LEU   A 1 125 ? -11.899 -33.762 -16.012 1.00 95.60 125 A 1 
ATOM   996   C CD1  . LEU   A 1 125 ? -11.516 -32.393 -16.565 1.00 90.75 125 A 1 
ATOM   997   C CD2  . LEU   A 1 125 ? -13.421 -33.882 -16.071 1.00 90.91 125 A 1 
ATOM   998   N N    . ARG   A 1 126 ? -9.436  -36.672 -14.791 1.00 96.21 126 A 1 
ATOM   999   C CA   . ARG   A 1 126 ? -9.224  -37.144 -13.419 1.00 95.71 126 A 1 
ATOM   1000  C C    . ARG   A 1 126 ? -7.773  -37.005 -12.966 1.00 95.71 126 A 1 
ATOM   1001  O O    . ARG   A 1 126 ? -7.523  -36.749 -11.795 1.00 93.81 126 A 1 
ATOM   1002  C CB   . ARG   A 1 126 ? -9.708  -38.596 -13.320 1.00 94.80 126 A 1 
ATOM   1003  C CG   . ARG   A 1 126 ? -10.082 -38.976 -11.884 1.00 84.40 126 A 1 
ATOM   1004  C CD   . ARG   A 1 126 ? -10.582 -40.418 -11.857 1.00 80.51 126 A 1 
ATOM   1005  N NE   . ARG   A 1 126 ? -11.258 -40.732 -10.584 1.00 67.66 126 A 1 
ATOM   1006  C CZ   . ARG   A 1 126 ? -11.813 -41.888 -10.262 1.00 59.13 126 A 1 
ATOM   1007  N NH1  . ARG   A 1 126 ? -11.760 -42.923 -11.055 1.00 52.22 126 A 1 
ATOM   1008  N NH2  . ARG   A 1 126 ? -12.448 -42.021 -9.131  1.00 51.60 126 A 1 
ATOM   1009  N N    . ASN   A 1 127 ? -6.843  -37.206 -13.889 1.00 95.02 127 A 1 
ATOM   1010  C CA   . ASN   A 1 127 ? -5.417  -37.009 -13.666 1.00 95.58 127 A 1 
ATOM   1011  C C    . ASN   A 1 127 ? -4.726  -36.717 -15.006 1.00 95.94 127 A 1 
ATOM   1012  O O    . ASN   A 1 127 ? -4.420  -37.637 -15.767 1.00 94.37 127 A 1 
ATOM   1013  C CB   . ASN   A 1 127 ? -4.834  -38.253 -12.969 1.00 94.43 127 A 1 
ATOM   1014  C CG   . ASN   A 1 127 ? -3.356  -38.099 -12.666 1.00 93.90 127 A 1 
ATOM   1015  O OD1  . ASN   A 1 127 ? -2.692  -37.186 -13.113 1.00 88.38 127 A 1 
ATOM   1016  N ND2  . ASN   A 1 127 ? -2.794  -39.002 -11.897 1.00 87.16 127 A 1 
ATOM   1017  N N    . ILE   A 1 128 ? -4.461  -35.445 -15.270 1.00 95.64 128 A 1 
ATOM   1018  C CA   . ILE   A 1 128 ? -3.870  -35.006 -16.540 1.00 96.04 128 A 1 
ATOM   1019  C C    . ILE   A 1 128 ? -2.460  -35.569 -16.775 1.00 95.98 128 A 1 
ATOM   1020  O O    . ILE   A 1 128 ? -2.053  -35.701 -17.921 1.00 94.30 128 A 1 
ATOM   1021  C CB   . ILE   A 1 128 ? -3.886  -33.467 -16.671 1.00 95.72 128 A 1 
ATOM   1022  C CG1  . ILE   A 1 128 ? -3.008  -32.780 -15.611 1.00 92.18 128 A 1 
ATOM   1023  C CG2  . ILE   A 1 128 ? -5.343  -32.955 -16.636 1.00 91.48 128 A 1 
ATOM   1024  C CD1  . ILE   A 1 128 ? -2.873  -31.265 -15.799 1.00 91.04 128 A 1 
ATOM   1025  N N    . SER   A 1 129 ? -1.749  -35.970 -15.722 1.00 95.72 129 A 1 
ATOM   1026  C CA   . SER   A 1 129 ? -0.411  -36.567 -15.845 1.00 95.17 129 A 1 
ATOM   1027  C C    . SER   A 1 129 ? -0.410  -37.958 -16.491 1.00 95.14 129 A 1 
ATOM   1028  O O    . SER   A 1 129 ? 0.632   -38.439 -16.923 1.00 92.65 129 A 1 
ATOM   1029  C CB   . SER   A 1 129 ? 0.280   -36.626 -14.479 1.00 93.51 129 A 1 
ATOM   1030  O OG   . SER   A 1 129 ? -0.245  -37.664 -13.667 1.00 81.69 129 A 1 
ATOM   1031  N N    . GLN   A 1 130 ? -1.571  -38.605 -16.595 1.00 95.06 130 A 1 
ATOM   1032  C CA   . GLN   A 1 130 ? -1.728  -39.895 -17.278 1.00 95.05 130 A 1 
ATOM   1033  C C    . GLN   A 1 130 ? -1.905  -39.758 -18.796 1.00 95.29 130 A 1 
ATOM   1034  O O    . GLN   A 1 130 ? -1.926  -40.769 -19.504 1.00 92.84 130 A 1 
ATOM   1035  C CB   . GLN   A 1 130 ? -2.914  -40.663 -16.680 1.00 94.19 130 A 1 
ATOM   1036  C CG   . GLN   A 1 130 ? -2.689  -41.028 -15.208 1.00 91.24 130 A 1 
ATOM   1037  C CD   . GLN   A 1 130 ? -3.833  -41.854 -14.616 1.00 86.18 130 A 1 
ATOM   1038  O OE1  . GLN   A 1 130 ? -4.852  -42.130 -15.229 1.00 77.20 130 A 1 
ATOM   1039  N NE2  . GLN   A 1 130 ? -3.696  -42.286 -13.383 1.00 73.60 130 A 1 
ATOM   1040  N N    . SER   A 1 131 ? -2.064  -38.541 -19.297 1.00 95.07 131 A 1 
ATOM   1041  C CA   . SER   A 1 131 ? -2.154  -38.279 -20.732 1.00 95.61 131 A 1 
ATOM   1042  C C    . SER   A 1 131 ? -0.766  -38.341 -21.369 1.00 95.66 131 A 1 
ATOM   1043  O O    . SER   A 1 131 ? 0.233   -37.963 -20.759 1.00 93.65 131 A 1 
ATOM   1044  C CB   . SER   A 1 131 ? -2.828  -36.934 -20.999 1.00 95.29 131 A 1 
ATOM   1045  O OG   . SER   A 1 131 ? -4.075  -36.894 -20.322 1.00 90.55 131 A 1 
ATOM   1046  N N    . ILE   A 1 132 ? -0.708  -38.819 -22.615 1.00 95.66 132 A 1 
ATOM   1047  C CA   . ILE   A 1 132 ? 0.537   -39.039 -23.351 1.00 95.84 132 A 1 
ATOM   1048  C C    . ILE   A 1 132 ? 0.583   -38.071 -24.532 1.00 96.08 132 A 1 
ATOM   1049  O O    . ILE   A 1 132 ? -0.340  -38.036 -25.345 1.00 94.18 132 A 1 
ATOM   1050  C CB   . ILE   A 1 132 ? 0.658   -40.519 -23.781 1.00 94.42 132 A 1 
ATOM   1051  C CG1  . ILE   A 1 132 ? 0.650   -41.449 -22.539 1.00 89.67 132 A 1 
ATOM   1052  C CG2  . ILE   A 1 132 ? 1.932   -40.736 -24.612 1.00 87.69 132 A 1 
ATOM   1053  C CD1  . ILE   A 1 132 ? 0.660   -42.950 -22.861 1.00 79.38 132 A 1 
ATOM   1054  N N    . CYS   A 1 133 ? 1.673   -37.313 -24.651 1.00 95.48 133 A 1 
ATOM   1055  C CA   . CYS   A 1 133 ? 1.840   -36.277 -25.675 1.00 95.57 133 A 1 
ATOM   1056  C C    . CYS   A 1 133 ? 1.610   -36.782 -27.110 1.00 95.61 133 A 1 
ATOM   1057  O O    . CYS   A 1 133 ? 1.002   -36.085 -27.916 1.00 93.29 133 A 1 
ATOM   1058  C CB   . CYS   A 1 133 ? 3.252   -35.685 -25.553 1.00 94.65 133 A 1 
ATOM   1059  S SG   . CYS   A 1 133 ? 3.496   -34.671 -24.065 1.00 92.92 133 A 1 
ATOM   1060  N N    . GLU   A 1 134 ? 2.065   -37.992 -27.415 1.00 95.74 134 A 1 
ATOM   1061  C CA   . GLU   A 1 134 ? 1.995   -38.577 -28.754 1.00 95.45 134 A 1 
ATOM   1062  C C    . GLU   A 1 134 ? 0.642   -39.246 -29.047 1.00 95.64 134 A 1 
ATOM   1063  O O    . GLU   A 1 134 ? 0.268   -39.388 -30.209 1.00 92.91 134 A 1 
ATOM   1064  C CB   . GLU   A 1 134 ? 3.127   -39.601 -28.938 1.00 94.31 134 A 1 
ATOM   1065  C CG   . GLU   A 1 134 ? 4.557   -39.049 -28.744 1.00 87.44 134 A 1 
ATOM   1066  C CD   . GLU   A 1 134 ? 4.941   -38.761 -27.286 1.00 77.59 134 A 1 
ATOM   1067  O OE1  . GLU   A 1 134 ? 5.902   -37.987 -27.085 1.00 66.92 134 A 1 
ATOM   1068  O OE2  . GLU   A 1 134 ? 4.251   -39.270 -26.363 1.00 67.42 134 A 1 
ATOM   1069  N N    . ARG   A 1 135 ? -0.079  -39.668 -28.021 1.00 95.30 135 A 1 
ATOM   1070  C CA   . ARG   A 1 135 ? -1.339  -40.417 -28.170 1.00 95.33 135 A 1 
ATOM   1071  C C    . ARG   A 1 135 ? -2.567  -39.514 -28.112 1.00 95.75 135 A 1 
ATOM   1072  O O    . ARG   A 1 135 ? -3.485  -39.675 -28.909 1.00 93.83 135 A 1 
ATOM   1073  C CB   . ARG   A 1 135 ? -1.403  -41.492 -27.073 1.00 93.94 135 A 1 
ATOM   1074  C CG   . ARG   A 1 135 ? -2.620  -42.427 -27.233 1.00 88.33 135 A 1 
ATOM   1075  C CD   . ARG   A 1 135 ? -2.824  -43.302 -25.988 1.00 85.95 135 A 1 
ATOM   1076  N NE   . ARG   A 1 135 ? -3.243  -42.481 -24.841 1.00 77.23 135 A 1 
ATOM   1077  C CZ   . ARG   A 1 135 ? -3.235  -42.810 -23.558 1.00 71.96 135 A 1 
ATOM   1078  N NH1  . ARG   A 1 135 ? -2.896  -44.007 -23.151 1.00 64.19 135 A 1 
ATOM   1079  N NH2  . ARG   A 1 135 ? -3.574  -41.924 -22.672 1.00 64.06 135 A 1 
ATOM   1080  N N    . ASP   A 1 136 ? -2.592  -38.601 -27.148 1.00 95.33 136 A 1 
ATOM   1081  C CA   . ASP   A 1 136 ? -3.783  -37.831 -26.789 1.00 95.89 136 A 1 
ATOM   1082  C C    . ASP   A 1 136 ? -3.798  -36.450 -27.470 1.00 96.53 136 A 1 
ATOM   1083  O O    . ASP   A 1 136 ? -4.175  -35.434 -26.884 1.00 94.79 136 A 1 
ATOM   1084  C CB   . ASP   A 1 136 ? -3.915  -37.778 -25.255 1.00 95.65 136 A 1 
ATOM   1085  C CG   . ASP   A 1 136 ? -4.032  -39.168 -24.610 1.00 95.53 136 A 1 
ATOM   1086  O OD1  . ASP   A 1 136 ? -4.779  -40.034 -25.120 1.00 89.95 136 A 1 
ATOM   1087  O OD2  . ASP   A 1 136 ? -3.375  -39.423 -23.580 1.00 90.52 136 A 1 
ATOM   1088  N N    . VAL   A 1 137 ? -3.369  -36.412 -28.735 1.00 96.30 137 A 1 
ATOM   1089  C CA   . VAL   A 1 137 ? -3.209  -35.194 -29.539 1.00 96.78 137 A 1 
ATOM   1090  C C    . VAL   A 1 137 ? -3.727  -35.390 -30.961 1.00 96.76 137 A 1 
ATOM   1091  O O    . VAL   A 1 137 ? -3.670  -36.485 -31.521 1.00 95.05 137 A 1 
ATOM   1092  C CB   . VAL   A 1 137 ? -1.731  -34.741 -29.526 1.00 95.70 137 A 1 
ATOM   1093  C CG1  . VAL   A 1 137 ? -0.795  -35.644 -30.340 1.00 91.38 137 A 1 
ATOM   1094  C CG2  . VAL   A 1 137 ? -1.565  -33.305 -30.017 1.00 89.94 137 A 1 
ATOM   1095  N N    . LEU   A 1 138 ? -4.193  -34.301 -31.564 1.00 96.72 138 A 1 
ATOM   1096  C CA   . LEU   A 1 138 ? -4.366  -34.169 -33.008 1.00 96.88 138 A 1 
ATOM   1097  C C    . LEU   A 1 138 ? -3.567  -32.955 -33.485 1.00 97.03 138 A 1 
ATOM   1098  O O    . LEU   A 1 138 ? -3.732  -31.854 -32.956 1.00 95.91 138 A 1 
ATOM   1099  C CB   . LEU   A 1 138 ? -5.860  -34.047 -33.335 1.00 96.50 138 A 1 
ATOM   1100  C CG   . LEU   A 1 138 ? -6.176  -33.855 -34.830 1.00 95.79 138 A 1 
ATOM   1101  C CD1  . LEU   A 1 138 ? -5.783  -35.075 -35.659 1.00 90.61 138 A 1 
ATOM   1102  C CD2  . LEU   A 1 138 ? -7.673  -33.625 -35.005 1.00 90.40 138 A 1 
ATOM   1103  N N    . ILE   A 1 139 ? -2.727  -33.157 -34.501 1.00 96.85 139 A 1 
ATOM   1104  C CA   . ILE   A 1 139 ? -1.975  -32.081 -35.148 1.00 96.73 139 A 1 
ATOM   1105  C C    . ILE   A 1 139 ? -2.882  -31.391 -36.177 1.00 96.64 139 A 1 
ATOM   1106  O O    . ILE   A 1 139 ? -3.489  -32.051 -37.019 1.00 94.96 139 A 1 
ATOM   1107  C CB   . ILE   A 1 139 ? -0.674  -32.616 -35.784 1.00 95.71 139 A 1 
ATOM   1108  C CG1  . ILE   A 1 139 ? 0.195   -33.444 -34.798 1.00 91.82 139 A 1 
ATOM   1109  C CG2  . ILE   A 1 139 ? 0.155   -31.466 -36.370 1.00 90.64 139 A 1 
ATOM   1110  C CD1  . ILE   A 1 139 ? 0.688   -32.691 -33.562 1.00 79.61 139 A 1 
ATOM   1111  N N    . LEU   A 1 140 ? -2.966  -30.066 -36.101 1.00 95.94 140 A 1 
ATOM   1112  C CA   . LEU   A 1 140 ? -3.726  -29.189 -36.997 1.00 95.77 140 A 1 
ATOM   1113  C C    . LEU   A 1 140 ? -2.828  -28.038 -37.468 1.00 95.26 140 A 1 
ATOM   1114  O O    . LEU   A 1 140 ? -3.129  -26.864 -37.251 1.00 92.18 140 A 1 
ATOM   1115  C CB   . LEU   A 1 140 ? -5.001  -28.684 -36.291 1.00 95.26 140 A 1 
ATOM   1116  C CG   . LEU   A 1 140 ? -6.042  -29.757 -35.921 1.00 94.89 140 A 1 
ATOM   1117  C CD1  . LEU   A 1 140 ? -7.190  -29.102 -35.149 1.00 90.58 140 A 1 
ATOM   1118  C CD2  . LEU   A 1 140 ? -6.632  -30.442 -37.151 1.00 90.65 140 A 1 
ATOM   1119  N N    . GLU   A 1 141 ? -1.690  -28.375 -38.071 1.00 95.21 141 A 1 
ATOM   1120  C CA   . GLU   A 1 141 ? -0.718  -27.384 -38.540 1.00 94.80 141 A 1 
ATOM   1121  C C    . GLU   A 1 141 ? -1.177  -26.684 -39.833 1.00 95.09 141 A 1 
ATOM   1122  O O    . GLU   A 1 141 ? -1.959  -27.245 -40.614 1.00 92.65 141 A 1 
ATOM   1123  C CB   . GLU   A 1 141 ? 0.667   -28.037 -38.672 1.00 91.94 141 A 1 
ATOM   1124  C CG   . GLU   A 1 141 ? 0.749   -29.139 -39.737 1.00 82.90 141 A 1 
ATOM   1125  C CD   . GLU   A 1 141 ? 2.054   -29.949 -39.674 1.00 83.11 141 A 1 
ATOM   1126  O OE1  . GLU   A 1 141 ? 2.097   -31.012 -40.343 1.00 74.98 141 A 1 
ATOM   1127  O OE2  . GLU   A 1 141 ? 2.983   -29.554 -38.931 1.00 77.83 141 A 1 
ATOM   1128  N N    . PRO   A 1 142 ? -0.719  -25.437 -40.081 1.00 95.81 142 A 1 
ATOM   1129  C CA   . PRO   A 1 142 ? -0.996  -24.737 -41.328 1.00 95.86 142 A 1 
ATOM   1130  C C    . PRO   A 1 142 ? -0.356  -25.440 -42.528 1.00 95.68 142 A 1 
ATOM   1131  O O    . PRO   A 1 142 ? 0.669   -26.115 -42.417 1.00 93.28 142 A 1 
ATOM   1132  C CB   . PRO   A 1 142 ? -0.439  -23.319 -41.163 1.00 94.71 142 A 1 
ATOM   1133  C CG   . PRO   A 1 142 ? -0.211  -23.173 -39.665 1.00 92.75 142 A 1 
ATOM   1134  C CD   . PRO   A 1 142 ? 0.077   -24.593 -39.211 1.00 94.91 142 A 1 
ATOM   1135  N N    . THR   A 1 143 ? -0.915  -25.196 -43.725 1.00 95.09 143 A 1 
ATOM   1136  C CA   . THR   A 1 143 ? -0.257  -25.602 -44.973 1.00 94.67 143 A 1 
ATOM   1137  C C    . THR   A 1 143 ? 0.987   -24.751 -45.231 1.00 95.00 143 A 1 
ATOM   1138  O O    . THR   A 1 143 ? 1.073   -23.596 -44.809 1.00 93.24 143 A 1 
ATOM   1139  C CB   . THR   A 1 143 ? -1.209  -25.528 -46.176 1.00 93.27 143 A 1 
ATOM   1140  O OG1  . THR   A 1 143 ? -1.563  -24.207 -46.473 1.00 84.53 143 A 1 
ATOM   1141  C CG2  . THR   A 1 143 ? -2.492  -26.337 -45.969 1.00 82.85 143 A 1 
ATOM   1142  N N    . GLY   A 1 144 ? 1.945   -25.274 -46.001 1.00 94.61 144 A 1 
ATOM   1143  C CA   . GLY   A 1 144 ? 3.122   -24.489 -46.399 1.00 94.76 144 A 1 
ATOM   1144  C C    . GLY   A 1 144 ? 2.765   -23.190 -47.131 1.00 95.37 144 A 1 
ATOM   1145  O O    . GLY   A 1 144 ? 3.444   -22.179 -46.968 1.00 93.36 144 A 1 
ATOM   1146  N N    . SER   A 1 145 ? 1.667   -23.179 -47.882 1.00 95.20 145 A 1 
ATOM   1147  C CA   . SER   A 1 145 ? 1.141   -21.978 -48.545 1.00 95.02 145 A 1 
ATOM   1148  C C    . SER   A 1 145 ? 0.641   -20.930 -47.546 1.00 95.29 145 A 1 
ATOM   1149  O O    . SER   A 1 145 ? 0.930   -19.744 -47.707 1.00 93.31 145 A 1 
ATOM   1150  C CB   . SER   A 1 145 ? 0.007   -22.374 -49.494 1.00 93.51 145 A 1 
ATOM   1151  O OG   . SER   A 1 145 ? -0.456  -21.246 -50.207 1.00 78.70 145 A 1 
ATOM   1152  N N    . ASP   A 1 146 ? -0.068  -21.348 -46.508 1.00 94.62 146 A 1 
ATOM   1153  C CA   . ASP   A 1 146 ? -0.542  -20.438 -45.461 1.00 94.60 146 A 1 
ATOM   1154  C C    . ASP   A 1 146 ? 0.632   -19.825 -44.684 1.00 95.03 146 A 1 
ATOM   1155  O O    . ASP   A 1 146 ? 0.635   -18.625 -44.407 1.00 93.41 146 A 1 
ATOM   1156  C CB   . ASP   A 1 146 ? -1.477  -21.174 -44.489 1.00 93.52 146 A 1 
ATOM   1157  C CG   . ASP   A 1 146 ? -2.795  -21.634 -45.113 1.00 92.03 146 A 1 
ATOM   1158  O OD1  . ASP   A 1 146 ? -3.465  -20.808 -45.768 1.00 85.27 146 A 1 
ATOM   1159  O OD2  . ASP   A 1 146 ? -3.147  -22.815 -44.893 1.00 85.15 146 A 1 
ATOM   1160  N N    . ILE   A 1 147 ? 1.655   -20.623 -44.387 1.00 95.00 147 A 1 
ATOM   1161  C CA   . ILE   A 1 147 ? 2.874   -20.154 -43.715 1.00 95.36 147 A 1 
ATOM   1162  C C    . ILE   A 1 147 ? 3.597   -19.119 -44.585 1.00 95.31 147 A 1 
ATOM   1163  O O    . ILE   A 1 147 ? 3.894   -18.022 -44.115 1.00 93.88 147 A 1 
ATOM   1164  C CB   . ILE   A 1 147 ? 3.799   -21.338 -43.345 1.00 94.94 147 A 1 
ATOM   1165  C CG1  . ILE   A 1 147 ? 3.106   -22.268 -42.324 1.00 92.16 147 A 1 
ATOM   1166  C CG2  . ILE   A 1 147 ? 5.133   -20.826 -42.769 1.00 91.75 147 A 1 
ATOM   1167  C CD1  . ILE   A 1 147 ? 3.834   -23.602 -42.089 1.00 85.63 147 A 1 
ATOM   1168  N N    . LEU   A 1 148 ? 3.829   -19.426 -45.866 1.00 94.96 148 A 1 
ATOM   1169  C CA   . LEU   A 1 148 ? 4.472   -18.501 -46.808 1.00 94.64 148 A 1 
ATOM   1170  C C    . LEU   A 1 148 ? 3.718   -17.170 -46.914 1.00 94.43 148 A 1 
ATOM   1171  O O    . LEU   A 1 148 ? 4.324   -16.102 -46.813 1.00 92.71 148 A 1 
ATOM   1172  C CB   . LEU   A 1 148 ? 4.577   -19.177 -48.188 1.00 93.84 148 A 1 
ATOM   1173  C CG   . LEU   A 1 148 ? 5.853   -20.023 -48.349 1.00 83.68 148 A 1 
ATOM   1174  C CD1  . LEU   A 1 148 ? 5.675   -21.040 -49.477 1.00 77.44 148 A 1 
ATOM   1175  C CD2  . LEU   A 1 148 ? 7.048   -19.131 -48.697 1.00 77.08 148 A 1 
ATOM   1176  N N    . ASN   A 1 149 ? 2.397   -17.215 -47.050 1.00 94.66 149 A 1 
ATOM   1177  C CA   . ASN   A 1 149 ? 1.567   -16.013 -47.115 1.00 94.14 149 A 1 
ATOM   1178  C C    . ASN   A 1 149 ? 1.591   -15.202 -45.812 1.00 94.02 149 A 1 
ATOM   1179  O O    . ASN   A 1 149 ? 1.522   -13.973 -45.844 1.00 91.76 149 A 1 
ATOM   1180  C CB   . ASN   A 1 149 ? 0.128   -16.425 -47.460 1.00 92.87 149 A 1 
ATOM   1181  C CG   . ASN   A 1 149 ? -0.054  -16.740 -48.933 1.00 84.18 149 A 1 
ATOM   1182  O OD1  . ASN   A 1 149 ? 0.550   -16.147 -49.800 1.00 74.72 149 A 1 
ATOM   1183  N ND2  . ASN   A 1 149 ? -0.953  -17.645 -49.258 1.00 72.55 149 A 1 
ATOM   1184  N N    . CYS   A 1 150 ? 1.687   -15.863 -44.682 1.00 93.44 150 A 1 
ATOM   1185  C CA   . CYS   A 1 150 ? 1.788   -15.203 -43.384 1.00 93.76 150 A 1 
ATOM   1186  C C    . CYS   A 1 150 ? 3.140   -14.497 -43.219 1.00 93.95 150 A 1 
ATOM   1187  O O    . CYS   A 1 150 ? 3.184   -13.314 -42.866 1.00 91.95 150 A 1 
ATOM   1188  C CB   . CYS   A 1 150 ? 1.545   -16.258 -42.298 1.00 93.07 150 A 1 
ATOM   1189  S SG   . CYS   A 1 150 ? 1.613   -15.595 -40.620 1.00 91.56 150 A 1 
ATOM   1190  N N    . VAL   A 1 151 ? 4.234   -15.185 -43.544 1.00 94.37 151 A 1 
ATOM   1191  C CA   . VAL   A 1 151 ? 5.596   -14.629 -43.471 1.00 94.18 151 A 1 
ATOM   1192  C C    . VAL   A 1 151 ? 5.768   -13.468 -44.453 1.00 93.72 151 A 1 
ATOM   1193  O O    . VAL   A 1 151 ? 6.338   -12.440 -44.090 1.00 91.54 151 A 1 
ATOM   1194  C CB   . VAL   A 1 151 ? 6.645   -15.733 -43.714 1.00 93.35 151 A 1 
ATOM   1195  C CG1  . VAL   A 1 151 ? 8.070   -15.177 -43.745 1.00 85.81 151 A 1 
ATOM   1196  C CG2  . VAL   A 1 151 ? 6.602   -16.784 -42.597 1.00 85.99 151 A 1 
ATOM   1197  N N    . SER   A 1 152 ? 5.213   -13.573 -45.666 1.00 93.13 152 A 1 
ATOM   1198  C CA   . SER   A 1 152 ? 5.283   -12.496 -46.665 1.00 92.47 152 A 1 
ATOM   1199  C C    . SER   A 1 152 ? 4.601   -11.195 -46.219 1.00 92.49 152 A 1 
ATOM   1200  O O    . SER   A 1 152 ? 4.969   -10.117 -46.684 1.00 89.46 152 A 1 
ATOM   1201  C CB   . SER   A 1 152 ? 4.690   -12.967 -47.996 1.00 91.17 152 A 1 
ATOM   1202  O OG   . SER   A 1 152 ? 3.276   -13.023 -47.956 1.00 78.65 152 A 1 
ATOM   1203  N N    . LYS   A 1 153 ? 3.660   -11.265 -45.278 1.00 91.18 153 A 1 
ATOM   1204  C CA   . LYS   A 1 153 ? 3.008   -10.105 -44.646 1.00 89.78 153 A 1 
ATOM   1205  C C    . LYS   A 1 153 ? 3.800   -9.540  -43.453 1.00 89.76 153 A 1 
ATOM   1206  O O    . LYS   A 1 153 ? 3.271   -8.711  -42.714 1.00 84.92 153 A 1 
ATOM   1207  C CB   . LYS   A 1 153 ? 1.567   -10.474 -44.266 1.00 87.92 153 A 1 
ATOM   1208  C CG   . LYS   A 1 153 ? 0.685   -10.756 -45.495 1.00 83.50 153 A 1 
ATOM   1209  C CD   . LYS   A 1 153 ? -0.686  -11.269 -45.047 1.00 77.56 153 A 1 
ATOM   1210  C CE   . LYS   A 1 153 ? -1.549  -11.632 -46.260 1.00 69.98 153 A 1 
ATOM   1211  N NZ   . LYS   A 1 153 ? -2.862  -12.174 -45.850 1.00 62.43 153 A 1 
ATOM   1212  N N    . GLY   A 1 154 ? 5.040   -9.977  -43.245 1.00 88.82 154 A 1 
ATOM   1213  C CA   . GLY   A 1 154 ? 5.924   -9.495  -42.182 1.00 88.50 154 A 1 
ATOM   1214  C C    . GLY   A 1 154 ? 5.645   -10.081 -40.796 1.00 90.00 154 A 1 
ATOM   1215  O O    . GLY   A 1 154 ? 6.106   -9.529  -39.797 1.00 85.87 154 A 1 
ATOM   1216  N N    . LYS   A 1 155 ? 4.896   -11.181 -40.707 1.00 89.13 155 A 1 
ATOM   1217  C CA   . LYS   A 1 155 ? 4.631   -11.878 -39.443 1.00 89.71 155 A 1 
ATOM   1218  C C    . LYS   A 1 155 ? 5.752   -12.864 -39.110 1.00 90.23 155 A 1 
ATOM   1219  O O    . LYS   A 1 155 ? 6.406   -13.404 -39.996 1.00 86.73 155 A 1 
ATOM   1220  C CB   . LYS   A 1 155 ? 3.259   -12.566 -39.496 1.00 87.46 155 A 1 
ATOM   1221  C CG   . LYS   A 1 155 ? 2.088   -11.592 -39.716 1.00 86.04 155 A 1 
ATOM   1222  C CD   . LYS   A 1 155 ? 1.950   -10.591 -38.577 1.00 81.82 155 A 1 
ATOM   1223  C CE   . LYS   A 1 155 ? 0.689   -9.744  -38.736 1.00 77.33 155 A 1 
ATOM   1224  N NZ   . LYS   A 1 155 ? 0.438   -8.935  -37.520 1.00 70.02 155 A 1 
ATOM   1225  N N    . ARG   A 1 156 ? 5.968   -13.096 -37.818 1.00 89.97 156 A 1 
ATOM   1226  C CA   . ARG   A 1 156 ? 7.013   -14.013 -37.333 1.00 90.24 156 A 1 
ATOM   1227  C C    . ARG   A 1 156 ? 6.594   -15.469 -37.519 1.00 91.21 156 A 1 
ATOM   1228  O O    . ARG   A 1 156 ? 5.588   -15.906 -36.967 1.00 88.70 156 A 1 
ATOM   1229  C CB   . ARG   A 1 156 ? 7.331   -13.716 -35.864 1.00 87.76 156 A 1 
ATOM   1230  C CG   . ARG   A 1 156 ? 8.036   -12.358 -35.689 1.00 80.43 156 A 1 
ATOM   1231  C CD   . ARG   A 1 156 ? 8.237   -12.034 -34.209 1.00 74.53 156 A 1 
ATOM   1232  N NE   . ARG   A 1 156 ? 6.962   -11.684 -33.576 1.00 64.11 156 A 1 
ATOM   1233  C CZ   . ARG   A 1 156 ? 6.742   -11.436 -32.292 1.00 56.19 156 A 1 
ATOM   1234  N NH1  . ARG   A 1 156 ? 7.707   -11.463 -31.409 1.00 51.49 156 A 1 
ATOM   1235  N NH2  . ARG   A 1 156 ? 5.540   -11.152 -31.896 1.00 49.41 156 A 1 
ATOM   1236  N N    . GLU   A 1 157 ? 7.416   -16.237 -38.216 1.00 89.80 157 A 1 
ATOM   1237  C CA   . GLU   A 1 157 ? 7.125   -17.642 -38.530 1.00 90.40 157 A 1 
ATOM   1238  C C    . GLU   A 1 157 ? 6.975   -18.526 -37.285 1.00 90.61 157 A 1 
ATOM   1239  O O    . GLU   A 1 157 ? 6.090   -19.372 -37.217 1.00 86.17 157 A 1 
ATOM   1240  C CB   . GLU   A 1 157 ? 8.256   -18.162 -39.425 1.00 87.77 157 A 1 
ATOM   1241  C CG   . GLU   A 1 157 ? 7.965   -19.554 -40.001 1.00 81.37 157 A 1 
ATOM   1242  C CD   . GLU   A 1 157 ? 9.119   -20.098 -40.855 1.00 76.65 157 A 1 
ATOM   1243  O OE1  . GLU   A 1 157 ? 8.974   -21.242 -41.337 1.00 69.86 157 A 1 
ATOM   1244  O OE2  . GLU   A 1 157 ? 10.145  -19.398 -40.991 1.00 72.43 157 A 1 
ATOM   1245  N N    . LYS   A 1 158 ? 7.817   -18.318 -36.271 1.00 90.88 158 A 1 
ATOM   1246  C CA   . LYS   A 1 158 ? 7.915   -19.227 -35.116 1.00 90.73 158 A 1 
ATOM   1247  C C    . LYS   A 1 158 ? 6.632   -19.368 -34.301 1.00 91.46 158 A 1 
ATOM   1248  O O    . LYS   A 1 158 ? 6.422   -20.422 -33.712 1.00 86.73 158 A 1 
ATOM   1249  C CB   . LYS   A 1 158 ? 9.052   -18.794 -34.178 1.00 87.09 158 A 1 
ATOM   1250  C CG   . LYS   A 1 158 ? 10.434  -19.212 -34.690 1.00 77.36 158 A 1 
ATOM   1251  C CD   . LYS   A 1 158 ? 11.489  -18.952 -33.610 1.00 68.81 158 A 1 
ATOM   1252  C CE   . LYS   A 1 158 ? 12.857  -19.478 -34.059 1.00 57.82 158 A 1 
ATOM   1253  N NZ   . LYS   A 1 158 ? 13.889  -19.312 -33.008 1.00 49.89 158 A 1 
ATOM   1254  N N    . VAL   A 1 159 ? 5.833   -18.317 -34.192 1.00 90.93 159 A 1 
ATOM   1255  C CA   . VAL   A 1 159 ? 4.635   -18.291 -33.336 1.00 92.29 159 A 1 
ATOM   1256  C C    . VAL   A 1 159 ? 3.434   -17.705 -34.084 1.00 93.47 159 A 1 
ATOM   1257  O O    . VAL   A 1 159 ? 2.376   -18.318 -34.113 1.00 90.96 159 A 1 
ATOM   1258  C CB   . VAL   A 1 159 ? 4.899   -17.531 -32.020 1.00 89.16 159 A 1 
ATOM   1259  C CG1  . VAL   A 1 159 ? 3.669   -17.535 -31.104 1.00 78.32 159 A 1 
ATOM   1260  C CG2  . VAL   A 1 159 ? 6.059   -18.144 -31.227 1.00 77.65 159 A 1 
ATOM   1261  N N    . GLU   A 1 160 ? 3.578   -16.547 -34.728 1.00 92.58 160 A 1 
ATOM   1262  C CA   . GLU   A 1 160 ? 2.454   -15.854 -35.369 1.00 92.66 160 A 1 
ATOM   1263  C C    . GLU   A 1 160 ? 1.910   -16.607 -36.592 1.00 93.43 160 A 1 
ATOM   1264  O O    . GLU   A 1 160 ? 0.703   -16.611 -36.822 1.00 91.36 160 A 1 
ATOM   1265  C CB   . GLU   A 1 160 ? 2.864   -14.429 -35.771 1.00 90.63 160 A 1 
ATOM   1266  C CG   . GLU   A 1 160 ? 3.182   -13.531 -34.562 1.00 84.05 160 A 1 
ATOM   1267  C CD   . GLU   A 1 160 ? 3.716   -12.141 -34.943 1.00 80.06 160 A 1 
ATOM   1268  O OE1  . GLU   A 1 160 ? 4.055   -11.373 -34.012 1.00 72.03 160 A 1 
ATOM   1269  O OE2  . GLU   A 1 160 ? 3.851   -11.832 -36.147 1.00 73.33 160 A 1 
ATOM   1270  N N    . CYS   A 1 161 ? 2.776   -17.282 -37.358 1.00 93.72 161 A 1 
ATOM   1271  C CA   . CYS   A 1 161 ? 2.409   -18.049 -38.549 1.00 94.70 161 A 1 
ATOM   1272  C C    . CYS   A 1 161 ? 2.121   -19.530 -38.263 1.00 95.25 161 A 1 
ATOM   1273  O O    . CYS   A 1 161 ? 2.274   -20.380 -39.145 1.00 92.98 161 A 1 
ATOM   1274  C CB   . CYS   A 1 161 ? 3.464   -17.836 -39.640 1.00 93.88 161 A 1 
ATOM   1275  S SG   . CYS   A 1 161 ? 3.620   -16.099 -40.127 1.00 92.47 161 A 1 
ATOM   1276  N N    . ARG   A 1 162 ? 1.698   -19.842 -37.048 1.00 95.64 162 A 1 
ATOM   1277  C CA   . ARG   A 1 162 ? 1.258   -21.182 -36.632 1.00 96.11 162 A 1 
ATOM   1278  C C    . ARG   A 1 162 ? -0.266  -21.204 -36.470 1.00 96.62 162 A 1 
ATOM   1279  O O    . ARG   A 1 162 ? -0.919  -20.157 -36.493 1.00 95.23 162 A 1 
ATOM   1280  C CB   . ARG   A 1 162 ? 1.987   -21.592 -35.336 1.00 95.33 162 A 1 
ATOM   1281  C CG   . ARG   A 1 162 ? 3.528   -21.483 -35.419 1.00 92.18 162 A 1 
ATOM   1282  C CD   . ARG   A 1 162 ? 4.172   -22.406 -36.458 1.00 86.67 162 A 1 
ATOM   1283  N NE   . ARG   A 1 162 ? 4.114   -23.804 -35.996 1.00 80.82 162 A 1 
ATOM   1284  C CZ   . ARG   A 1 162 ? 5.105   -24.652 -35.788 1.00 74.90 162 A 1 
ATOM   1285  N NH1  . ARG   A 1 162 ? 6.343   -24.332 -35.993 1.00 66.42 162 A 1 
ATOM   1286  N NH2  . ARG   A 1 162 ? 4.843   -25.844 -35.365 1.00 67.71 162 A 1 
ATOM   1287  N N    . ASN   A 1 163 ? -0.841  -22.377 -36.300 1.00 95.86 163 A 1 
ATOM   1288  C CA   . ASN   A 1 163 ? -2.270  -22.525 -36.047 1.00 96.55 163 A 1 
ATOM   1289  C C    . ASN   A 1 163 ? -2.555  -22.557 -34.541 1.00 96.84 163 A 1 
ATOM   1290  O O    . ASN   A 1 163 ? -2.487  -23.606 -33.900 1.00 95.86 163 A 1 
ATOM   1291  C CB   . ASN   A 1 163 ? -2.796  -23.761 -36.784 1.00 96.11 163 A 1 
ATOM   1292  C CG   . ASN   A 1 163 ? -4.310  -23.860 -36.714 1.00 96.32 163 A 1 
ATOM   1293  O OD1  . ASN   A 1 163 ? -5.021  -22.935 -36.358 1.00 91.56 163 A 1 
ATOM   1294  N ND2  . ASN   A 1 163 ? -4.850  -24.995 -37.086 1.00 90.99 163 A 1 
ATOM   1295  N N    . HIS   A 1 164 ? -2.896  -21.416 -33.976 1.00 96.68 164 A 1 
ATOM   1296  C CA   . HIS   A 1 164 ? -3.310  -21.330 -32.580 1.00 96.88 164 A 1 
ATOM   1297  C C    . HIS   A 1 164 ? -4.803  -21.634 -32.451 1.00 96.94 164 A 1 
ATOM   1298  O O    . HIS   A 1 164 ? -5.639  -20.849 -32.907 1.00 95.90 164 A 1 
ATOM   1299  C CB   . HIS   A 1 164 ? -2.963  -19.958 -32.012 1.00 96.58 164 A 1 
ATOM   1300  C CG   . HIS   A 1 164 ? -1.489  -19.751 -31.839 1.00 96.50 164 A 1 
ATOM   1301  N ND1  . HIS   A 1 164 ? -0.774  -19.921 -30.665 1.00 87.00 164 A 1 
ATOM   1302  C CD2  . HIS   A 1 164 ? -0.603  -19.366 -32.809 1.00 87.01 164 A 1 
ATOM   1303  C CE1  . HIS   A 1 164 ? 0.507   -19.629 -30.925 1.00 89.68 164 A 1 
ATOM   1304  N NE2  . HIS   A 1 164 ? 0.649   -19.296 -32.214 1.00 90.72 164 A 1 
ATOM   1305  N N    . ILE   A 1 165 ? -5.150  -22.742 -31.816 1.00 96.79 165 A 1 
ATOM   1306  C CA   . ILE   A 1 165 ? -6.546  -23.116 -31.567 1.00 97.29 165 A 1 
ATOM   1307  C C    . ILE   A 1 165 ? -7.180  -22.124 -30.582 1.00 97.16 165 A 1 
ATOM   1308  O O    . ILE   A 1 165 ? -6.626  -21.846 -29.518 1.00 96.20 165 A 1 
ATOM   1309  C CB   . ILE   A 1 165 ? -6.655  -24.579 -31.098 1.00 97.05 165 A 1 
ATOM   1310  C CG1  . ILE   A 1 165 ? -6.003  -25.575 -32.084 1.00 95.14 165 A 1 
ATOM   1311  C CG2  . ILE   A 1 165 ? -8.124  -24.967 -30.858 1.00 95.51 165 A 1 
ATOM   1312  C CD1  . ILE   A 1 165 ? -6.513  -25.511 -33.537 1.00 90.53 165 A 1 
ATOM   1313  N N    . ARG   A 1 166 ? -8.347  -21.579 -30.956 1.00 96.99 166 A 1 
ATOM   1314  C CA   . ARG   A 1 166 ? -9.055  -20.535 -30.201 1.00 97.03 166 A 1 
ATOM   1315  C C    . ARG   A 1 166 ? -10.517 -20.860 -29.907 1.00 97.06 166 A 1 
ATOM   1316  O O    . ARG   A 1 166 ? -11.107 -20.210 -29.038 1.00 95.51 166 A 1 
ATOM   1317  C CB   . ARG   A 1 166 ? -8.935  -19.190 -30.932 1.00 96.44 166 A 1 
ATOM   1318  C CG   . ARG   A 1 166 ? -7.502  -18.635 -30.978 1.00 95.43 166 A 1 
ATOM   1319  C CD   . ARG   A 1 166 ? -6.988  -18.300 -29.576 1.00 94.22 166 A 1 
ATOM   1320  N NE   . ARG   A 1 166 ? -5.602  -17.828 -29.589 1.00 93.15 166 A 1 
ATOM   1321  C CZ   . ARG   A 1 166 ? -4.530  -18.517 -29.235 1.00 93.12 166 A 1 
ATOM   1322  N NH1  . ARG   A 1 166 ? -4.572  -19.786 -28.908 1.00 87.35 166 A 1 
ATOM   1323  N NH2  . ARG   A 1 166 ? -3.369  -17.930 -29.182 1.00 89.13 166 A 1 
ATOM   1324  N N    . VAL   A 1 167 ? -11.083 -21.843 -30.594 1.00 96.88 167 A 1 
ATOM   1325  C CA   . VAL   A 1 167 ? -12.446 -22.321 -30.341 1.00 97.10 167 A 1 
ATOM   1326  C C    . VAL   A 1 167 ? -12.428 -23.841 -30.281 1.00 97.22 167 A 1 
ATOM   1327  O O    . VAL   A 1 167 ? -11.911 -24.488 -31.190 1.00 96.32 167 A 1 
ATOM   1328  C CB   . VAL   A 1 167 ? -13.437 -21.833 -31.421 1.00 96.57 167 A 1 
ATOM   1329  C CG1  . VAL   A 1 167 ? -14.877 -22.205 -31.052 1.00 93.70 167 A 1 
ATOM   1330  C CG2  . VAL   A 1 167 ? -13.378 -20.311 -31.619 1.00 93.21 167 A 1 
ATOM   1331  N N    . ILE   A 1 168 ? -12.996 -24.396 -29.225 1.00 97.08 168 A 1 
ATOM   1332  C CA   . ILE   A 1 168 ? -13.302 -25.823 -29.085 1.00 97.43 168 A 1 
ATOM   1333  C C    . ILE   A 1 168 ? -14.701 -25.900 -28.480 1.00 97.26 168 A 1 
ATOM   1334  O O    . ILE   A 1 168 ? -14.900 -25.485 -27.341 1.00 96.18 168 A 1 
ATOM   1335  C CB   . ILE   A 1 168 ? -12.277 -26.576 -28.205 1.00 97.35 168 A 1 
ATOM   1336  C CG1  . ILE   A 1 168 ? -10.820 -26.378 -28.684 1.00 95.23 168 A 1 
ATOM   1337  C CG2  . ILE   A 1 168 ? -12.627 -28.080 -28.192 1.00 94.76 168 A 1 
ATOM   1338  C CD1  . ILE   A 1 168 ? -9.774  -26.925 -27.705 1.00 93.62 168 A 1 
ATOM   1339  N N    . GLN   A 1 169 ? -15.664 -26.386 -29.241 1.00 97.38 169 A 1 
ATOM   1340  C CA   . GLN   A 1 169 ? -17.069 -26.433 -28.837 1.00 97.26 169 A 1 
ATOM   1341  C C    . GLN   A 1 169 ? -17.681 -27.802 -29.159 1.00 97.16 169 A 1 
ATOM   1342  O O    . GLN   A 1 169 ? -17.328 -28.403 -30.180 1.00 96.20 169 A 1 
ATOM   1343  C CB   . GLN   A 1 169 ? -17.844 -25.310 -29.549 1.00 96.66 169 A 1 
ATOM   1344  C CG   . GLN   A 1 169 ? -17.489 -23.897 -29.052 1.00 94.45 169 A 1 
ATOM   1345  C CD   . GLN   A 1 169 ? -18.066 -23.609 -27.667 1.00 96.15 169 A 1 
ATOM   1346  O OE1  . GLN   A 1 169 ? -19.267 -23.503 -27.496 1.00 87.72 169 A 1 
ATOM   1347  N NE2  . GLN   A 1 169 ? -17.247 -23.481 -26.654 1.00 87.07 169 A 1 
ATOM   1348  N N    . PRO   A 1 170 ? -18.602 -28.304 -28.330 1.00 96.78 170 A 1 
ATOM   1349  C CA   . PRO   A 1 170 ? -19.371 -29.491 -28.678 1.00 96.49 170 A 1 
ATOM   1350  C C    . PRO   A 1 170 ? -20.297 -29.182 -29.860 1.00 96.23 170 A 1 
ATOM   1351  O O    . PRO   A 1 170 ? -20.911 -28.116 -29.920 1.00 94.39 170 A 1 
ATOM   1352  C CB   . PRO   A 1 170 ? -20.144 -29.852 -27.408 1.00 95.66 170 A 1 
ATOM   1353  C CG   . PRO   A 1 170 ? -20.355 -28.500 -26.722 1.00 94.10 170 A 1 
ATOM   1354  C CD   . PRO   A 1 170 ? -19.098 -27.716 -27.093 1.00 96.13 170 A 1 
ATOM   1355  N N    . MET   A 1 171 ? -20.403 -30.126 -30.791 1.00 94.57 171 A 1 
ATOM   1356  C CA   . MET   A 1 171 ? -21.235 -30.005 -31.984 1.00 94.23 171 A 1 
ATOM   1357  C C    . MET   A 1 171 ? -21.901 -31.346 -32.294 1.00 93.87 171 A 1 
ATOM   1358  O O    . MET   A 1 171 ? -21.218 -32.368 -32.412 1.00 90.79 171 A 1 
ATOM   1359  C CB   . MET   A 1 171 ? -20.356 -29.530 -33.155 1.00 91.87 171 A 1 
ATOM   1360  C CG   . MET   A 1 171 ? -21.116 -29.416 -34.477 1.00 89.19 171 A 1 
ATOM   1361  S SD   . MET   A 1 171 ? -20.043 -29.002 -35.882 1.00 88.28 171 A 1 
ATOM   1362  C CE   . MET   A 1 171 ? -21.267 -28.924 -37.201 1.00 80.29 171 A 1 
ATOM   1363  N N    . ASN   A 1 172 ? -23.220 -31.346 -32.510 1.00 91.85 172 A 1 
ATOM   1364  C CA   . ASN   A 1 172 ? -23.919 -32.510 -33.040 1.00 90.95 172 A 1 
ATOM   1365  C C    . ASN   A 1 172 ? -23.825 -32.546 -34.565 1.00 90.76 172 A 1 
ATOM   1366  O O    . ASN   A 1 172 ? -24.365 -31.699 -35.272 1.00 86.39 172 A 1 
ATOM   1367  C CB   . ASN   A 1 172 ? -25.368 -32.541 -32.531 1.00 87.70 172 A 1 
ATOM   1368  C CG   . ASN   A 1 172 ? -25.473 -33.215 -31.175 1.00 78.97 172 A 1 
ATOM   1369  O OD1  . ASN   A 1 172 ? -24.965 -34.303 -30.959 1.00 68.87 172 A 1 
ATOM   1370  N ND2  . ASN   A 1 172 ? -26.162 -32.606 -30.240 1.00 68.68 172 A 1 
ATOM   1371  N N    . PHE   A 1 173 ? -23.129 -33.547 -35.082 1.00 88.55 173 A 1 
ATOM   1372  C CA   . PHE   A 1 173 ? -23.060 -33.876 -36.502 1.00 88.24 173 A 1 
ATOM   1373  C C    . PHE   A 1 173 ? -22.878 -35.391 -36.658 1.00 87.90 173 A 1 
ATOM   1374  O O    . PHE   A 1 173 ? -21.764 -35.907 -36.540 1.00 83.08 173 A 1 
ATOM   1375  C CB   . PHE   A 1 173 ? -21.930 -33.092 -37.173 1.00 86.27 173 A 1 
ATOM   1376  C CG   . PHE   A 1 173 ? -21.806 -33.397 -38.649 1.00 86.08 173 A 1 
ATOM   1377  C CD1  . PHE   A 1 173 ? -20.737 -34.170 -39.132 1.00 78.14 173 A 1 
ATOM   1378  C CD2  . PHE   A 1 173 ? -22.789 -32.940 -39.544 1.00 78.53 173 A 1 
ATOM   1379  C CE1  . PHE   A 1 173 ? -20.646 -34.475 -40.499 1.00 76.49 173 A 1 
ATOM   1380  C CE2  . PHE   A 1 173 ? -22.702 -33.248 -40.912 1.00 76.80 173 A 1 
ATOM   1381  C CZ   . PHE   A 1 173 ? -21.629 -34.014 -41.389 1.00 81.24 173 A 1 
ATOM   1382  N N    . ASN   A 1 174 ? -23.975 -36.118 -36.891 1.00 87.76 174 A 1 
ATOM   1383  C CA   . ASN   A 1 174 ? -23.988 -37.580 -36.798 1.00 87.91 174 A 1 
ATOM   1384  C C    . ASN   A 1 174 ? -23.364 -38.082 -35.485 1.00 89.21 174 A 1 
ATOM   1385  O O    . ASN   A 1 174 ? -22.380 -38.825 -35.467 1.00 83.94 174 A 1 
ATOM   1386  C CB   . ASN   A 1 174 ? -23.380 -38.207 -38.067 1.00 84.58 174 A 1 
ATOM   1387  C CG   . ASN   A 1 174 ? -24.265 -38.066 -39.291 1.00 78.33 174 A 1 
ATOM   1388  O OD1  . ASN   A 1 174 ? -25.427 -37.734 -39.215 1.00 68.49 174 A 1 
ATOM   1389  N ND2  . ASN   A 1 174 ? -23.738 -38.367 -40.457 1.00 67.26 174 A 1 
ATOM   1390  N N    . GLY   A 1 175 ? -23.923 -37.626 -34.379 1.00 87.45 175 A 1 
ATOM   1391  C CA   . GLY   A 1 175 ? -23.415 -37.825 -33.026 1.00 88.08 175 A 1 
ATOM   1392  C C    . GLY   A 1 175 ? -22.532 -36.672 -32.543 1.00 89.56 175 A 1 
ATOM   1393  O O    . GLY   A 1 175 ? -22.271 -35.711 -33.267 1.00 85.70 175 A 1 
ATOM   1394  N N    . GLN   A 1 176 ? -22.060 -36.788 -31.306 1.00 90.85 176 A 1 
ATOM   1395  C CA   . GLN   A 1 176 ? -21.260 -35.751 -30.659 1.00 90.96 176 A 1 
ATOM   1396  C C    . GLN   A 1 176 ? -19.868 -35.649 -31.289 1.00 92.41 176 A 1 
ATOM   1397  O O    . GLN   A 1 176 ? -19.068 -36.585 -31.225 1.00 89.59 176 A 1 
ATOM   1398  C CB   . GLN   A 1 176 ? -21.186 -36.044 -29.148 1.00 87.17 176 A 1 
ATOM   1399  C CG   . GLN   A 1 176 ? -20.778 -34.804 -28.320 1.00 73.56 176 A 1 
ATOM   1400  C CD   . GLN   A 1 176 ? -21.903 -33.765 -28.214 1.00 64.62 176 A 1 
ATOM   1401  O OE1  . GLN   A 1 176 ? -23.040 -34.012 -28.566 1.00 57.35 176 A 1 
ATOM   1402  N NE2  . GLN   A 1 176 ? -21.626 -32.582 -27.724 1.00 53.80 176 A 1 
ATOM   1403  N N    . LYS   A 1 177 ? -19.585 -34.485 -31.886 1.00 93.18 177 A 1 
ATOM   1404  C CA   . LYS   A 1 177 ? -18.294 -34.107 -32.469 1.00 94.16 177 A 1 
ATOM   1405  C C    . LYS   A 1 177 ? -17.735 -32.881 -31.746 1.00 95.51 177 A 1 
ATOM   1406  O O    . LYS   A 1 177 ? -18.359 -32.337 -30.834 1.00 93.92 177 A 1 
ATOM   1407  C CB   . LYS   A 1 177 ? -18.447 -33.837 -33.982 1.00 92.26 177 A 1 
ATOM   1408  C CG   . LYS   A 1 177 ? -19.103 -34.952 -34.805 1.00 89.73 177 A 1 
ATOM   1409  C CD   . LYS   A 1 177 ? -18.365 -36.285 -34.741 1.00 85.26 177 A 1 
ATOM   1410  C CE   . LYS   A 1 177 ? -19.098 -37.279 -35.653 1.00 81.92 177 A 1 
ATOM   1411  N NZ   . LYS   A 1 177 ? -18.565 -38.645 -35.538 1.00 74.63 177 A 1 
ATOM   1412  N N    . LEU   A 1 178 ? -16.575 -32.435 -32.192 1.00 95.93 178 A 1 
ATOM   1413  C CA   . LEU   A 1 178 ? -15.990 -31.165 -31.778 1.00 96.56 178 A 1 
ATOM   1414  C C    . LEU   A 1 178 ? -15.908 -30.217 -32.968 1.00 96.68 178 A 1 
ATOM   1415  O O    . LEU   A 1 178 ? -15.333 -30.560 -34.004 1.00 95.32 178 A 1 
ATOM   1416  C CB   . LEU   A 1 178 ? -14.601 -31.394 -31.166 1.00 96.16 178 A 1 
ATOM   1417  C CG   . LEU   A 1 178 ? -14.603 -32.268 -29.900 1.00 94.40 178 A 1 
ATOM   1418  C CD1  . LEU   A 1 178 ? -13.159 -32.536 -29.491 1.00 90.19 178 A 1 
ATOM   1419  C CD2  . LEU   A 1 178 ? -15.328 -31.596 -28.735 1.00 89.91 178 A 1 
ATOM   1420  N N    . TYR   A 1 179 ? -16.455 -29.016 -32.810 1.00 95.91 179 A 1 
ATOM   1421  C CA   . TYR   A 1 179 ? -16.142 -27.874 -33.653 1.00 96.29 179 A 1 
ATOM   1422  C C    . TYR   A 1 179 ? -14.854 -27.227 -33.142 1.00 96.72 179 A 1 
ATOM   1423  O O    . TYR   A 1 179 ? -14.746 -26.909 -31.955 1.00 96.22 179 A 1 
ATOM   1424  C CB   . TYR   A 1 179 ? -17.316 -26.893 -33.655 1.00 96.21 179 A 1 
ATOM   1425  C CG   . TYR   A 1 179 ? -17.015 -25.637 -34.436 1.00 96.33 179 A 1 
ATOM   1426  C CD1  . TYR   A 1 179 ? -16.432 -24.521 -33.800 1.00 93.69 179 A 1 
ATOM   1427  C CD2  . TYR   A 1 179 ? -17.245 -25.604 -35.822 1.00 94.10 179 A 1 
ATOM   1428  C CE1  . TYR   A 1 179 ? -16.072 -23.388 -34.542 1.00 94.17 179 A 1 
ATOM   1429  C CE2  . TYR   A 1 179 ? -16.888 -24.478 -36.576 1.00 94.02 179 A 1 
ATOM   1430  C CZ   . TYR   A 1 179 ? -16.293 -23.375 -35.931 1.00 95.74 179 A 1 
ATOM   1431  O OH   . TYR   A 1 179 ? -15.916 -22.290 -36.671 1.00 94.89 179 A 1 
ATOM   1432  N N    . VAL   A 1 180 ? -13.892 -27.008 -34.027 1.00 96.46 180 A 1 
ATOM   1433  C CA   . VAL   A 1 180 ? -12.591 -26.417 -33.701 1.00 96.72 180 A 1 
ATOM   1434  C C    . VAL   A 1 180 ? -12.302 -25.288 -34.679 1.00 96.47 180 A 1 
ATOM   1435  O O    . VAL   A 1 180 ? -12.524 -25.441 -35.878 1.00 95.35 180 A 1 
ATOM   1436  C CB   . VAL   A 1 180 ? -11.474 -27.484 -33.730 1.00 96.38 180 A 1 
ATOM   1437  C CG1  . VAL   A 1 180 ? -10.130 -26.908 -33.281 1.00 92.73 180 A 1 
ATOM   1438  C CG2  . VAL   A 1 180 ? -11.797 -28.669 -32.806 1.00 92.16 180 A 1 
ATOM   1439  N N    . CYS   A 1 181 ? -11.786 -24.155 -34.190 1.00 96.51 181 A 1 
ATOM   1440  C CA   . CYS   A 1 181 ? -11.302 -23.060 -35.034 1.00 96.64 181 A 1 
ATOM   1441  C C    . CYS   A 1 181 ? -9.949  -22.566 -34.535 1.00 96.77 181 A 1 
ATOM   1442  O O    . CYS   A 1 181 ? -9.736  -22.401 -33.330 1.00 95.82 181 A 1 
ATOM   1443  C CB   . CYS   A 1 181 ? -12.354 -21.946 -35.097 1.00 96.17 181 A 1 
ATOM   1444  S SG   . CYS   A 1 181 ? -12.029 -20.654 -36.334 1.00 94.76 181 A 1 
ATOM   1445  N N    . GLY   A 1 182 ? -9.035  -22.331 -35.468 1.00 96.14 182 A 1 
ATOM   1446  C CA   . GLY   A 1 182 ? -7.685  -21.865 -35.194 1.00 96.12 182 A 1 
ATOM   1447  C C    . GLY   A 1 182 ? -7.264  -20.706 -36.091 1.00 95.98 182 A 1 
ATOM   1448  O O    . GLY   A 1 182 ? -7.810  -20.502 -37.177 1.00 94.74 182 A 1 
ATOM   1449  N N    . THR   A 1 183 ? -6.257  -19.950 -35.649 1.00 95.85 183 A 1 
ATOM   1450  C CA   . THR   A 1 183 ? -5.744  -18.772 -36.372 1.00 95.36 183 A 1 
ATOM   1451  C C    . THR   A 1 183 ? -5.111  -19.123 -37.718 1.00 94.74 183 A 1 
ATOM   1452  O O    . THR   A 1 183 ? -5.101  -18.286 -38.616 1.00 92.85 183 A 1 
ATOM   1453  C CB   . THR   A 1 183 ? -4.709  -18.011 -35.528 1.00 94.91 183 A 1 
ATOM   1454  O OG1  . THR   A 1 183 ? -3.605  -18.835 -35.214 1.00 91.46 183 A 1 
ATOM   1455  C CG2  . THR   A 1 183 ? -5.291  -17.512 -34.207 1.00 90.81 183 A 1 
ATOM   1456  N N    . ASN   A 1 184 ? -4.595  -20.328 -37.866 1.00 94.90 184 A 1 
ATOM   1457  C CA   . ASN   A 1 184 ? -4.058  -20.909 -39.099 1.00 95.22 184 A 1 
ATOM   1458  C C    . ASN   A 1 184 ? -3.147  -19.941 -39.881 1.00 95.17 184 A 1 
ATOM   1459  O O    . ASN   A 1 184 ? -3.413  -19.609 -41.033 1.00 93.59 184 A 1 
ATOM   1460  C CB   . ASN   A 1 184 ? -5.227  -21.476 -39.922 1.00 95.12 184 A 1 
ATOM   1461  C CG   . ASN   A 1 184 ? -4.743  -22.246 -41.137 1.00 94.86 184 A 1 
ATOM   1462  O OD1  . ASN   A 1 184 ? -4.020  -23.217 -41.030 1.00 87.18 184 A 1 
ATOM   1463  N ND2  . ASN   A 1 184 ? -5.126  -21.828 -42.322 1.00 87.53 184 A 1 
ATOM   1464  N N    . ALA   A 1 185 ? -2.088  -19.460 -39.239 1.00 94.83 185 A 1 
ATOM   1465  C CA   . ALA   A 1 185 ? -1.129  -18.530 -39.836 1.00 94.89 185 A 1 
ATOM   1466  C C    . ALA   A 1 185 ? -1.787  -17.248 -40.395 1.00 94.49 185 A 1 
ATOM   1467  O O    . ALA   A 1 185 ? -1.587  -16.882 -41.550 1.00 91.79 185 A 1 
ATOM   1468  C CB   . ALA   A 1 185 ? -0.261  -19.293 -40.842 1.00 94.41 185 A 1 
ATOM   1469  N N    . HIS   A 1 186 ? -2.572  -16.560 -39.570 1.00 94.32 186 A 1 
ATOM   1470  C CA   . HIS   A 1 186 ? -3.351  -15.381 -39.985 1.00 93.89 186 A 1 
ATOM   1471  C C    . HIS   A 1 186 ? -4.337  -15.649 -41.141 1.00 93.47 186 A 1 
ATOM   1472  O O    . HIS   A 1 186 ? -4.627  -14.761 -41.941 1.00 90.73 186 A 1 
ATOM   1473  C CB   . HIS   A 1 186 ? -2.434  -14.177 -40.257 1.00 93.34 186 A 1 
ATOM   1474  C CG   . HIS   A 1 186 ? -1.895  -13.510 -39.029 1.00 92.82 186 A 1 
ATOM   1475  N ND1  . HIS   A 1 186 ? -2.447  -12.389 -38.434 1.00 80.83 186 A 1 
ATOM   1476  C CD2  . HIS   A 1 186 ? -0.768  -13.827 -38.322 1.00 82.08 186 A 1 
ATOM   1477  C CE1  . HIS   A 1 186 ? -1.662  -12.048 -37.395 1.00 84.25 186 A 1 
ATOM   1478  N NE2  . HIS   A 1 186 ? -0.634  -12.891 -37.296 1.00 86.01 186 A 1 
ATOM   1479  N N    . ASN   A 1 187 ? -4.869  -16.859 -41.224 1.00 93.73 187 A 1 
ATOM   1480  C CA   . ASN   A 1 187 ? -5.913  -17.253 -42.167 1.00 93.92 187 A 1 
ATOM   1481  C C    . ASN   A 1 187 ? -6.907  -18.192 -41.464 1.00 94.46 187 A 1 
ATOM   1482  O O    . ASN   A 1 187 ? -6.825  -19.406 -41.649 1.00 93.17 187 A 1 
ATOM   1483  C CB   . ASN   A 1 187 ? -5.245  -17.889 -43.396 1.00 92.94 187 A 1 
ATOM   1484  C CG   . ASN   A 1 187 ? -6.251  -18.231 -44.478 1.00 91.17 187 A 1 
ATOM   1485  O OD1  . ASN   A 1 187 ? -7.320  -17.651 -44.586 1.00 83.07 187 A 1 
ATOM   1486  N ND2  . ASN   A 1 187 ? -5.919  -19.179 -45.325 1.00 82.30 187 A 1 
ATOM   1487  N N    . PRO   A 1 188 ? -7.812  -17.662 -40.635 1.00 94.99 188 A 1 
ATOM   1488  C CA   . PRO   A 1 188 ? -8.628  -18.471 -39.732 1.00 95.16 188 A 1 
ATOM   1489  C C    . PRO   A 1 188 ? -9.331  -19.633 -40.427 1.00 94.66 188 A 1 
ATOM   1490  O O    . PRO   A 1 188 ? -9.997  -19.453 -41.451 1.00 92.81 188 A 1 
ATOM   1491  C CB   . PRO   A 1 188 ? -9.631  -17.509 -39.096 1.00 94.53 188 A 1 
ATOM   1492  C CG   . PRO   A 1 188 ? -8.899  -16.176 -39.140 1.00 92.52 188 A 1 
ATOM   1493  C CD   . PRO   A 1 188 ? -8.096  -16.259 -40.434 1.00 94.72 188 A 1 
ATOM   1494  N N    . LYS   A 1 189 ? -9.192  -20.821 -39.847 1.00 94.99 189 A 1 
ATOM   1495  C CA   . LYS   A 1 189 ? -9.722  -22.066 -40.394 1.00 95.15 189 A 1 
ATOM   1496  C C    . LYS   A 1 189 ? -10.439 -22.852 -39.311 1.00 95.59 189 A 1 
ATOM   1497  O O    . LYS   A 1 189 ? -9.965  -22.936 -38.179 1.00 94.58 189 A 1 
ATOM   1498  C CB   . LYS   A 1 189 ? -8.566  -22.847 -41.031 1.00 93.90 189 A 1 
ATOM   1499  C CG   . LYS   A 1 189 ? -9.046  -24.062 -41.840 1.00 89.49 189 A 1 
ATOM   1500  C CD   . LYS   A 1 189 ? -7.843  -24.721 -42.517 1.00 84.93 189 A 1 
ATOM   1501  C CE   . LYS   A 1 189 ? -8.271  -25.926 -43.350 1.00 76.08 189 A 1 
ATOM   1502  N NZ   . LYS   A 1 189 ? -7.088  -26.566 -43.970 1.00 67.53 189 A 1 
ATOM   1503  N N    . ASP   A 1 190 ? -11.562 -23.425 -39.676 1.00 95.08 190 A 1 
ATOM   1504  C CA   . ASP   A 1 190 ? -12.363 -24.257 -38.792 1.00 95.03 190 A 1 
ATOM   1505  C C    . ASP   A 1 190 ? -12.455 -25.708 -39.274 1.00 95.07 190 A 1 
ATOM   1506  O O    . ASP   A 1 190 ? -12.215 -26.034 -40.438 1.00 92.96 190 A 1 
ATOM   1507  C CB   . ASP   A 1 190 ? -13.723 -23.595 -38.510 1.00 93.49 190 A 1 
ATOM   1508  C CG   . ASP   A 1 190 ? -14.665 -23.442 -39.707 1.00 94.05 190 A 1 
ATOM   1509  O OD1  . ASP   A 1 190 ? -14.233 -23.444 -40.868 1.00 87.45 190 A 1 
ATOM   1510  O OD2  . ASP   A 1 190 ? -15.871 -23.235 -39.453 1.00 88.24 190 A 1 
ATOM   1511  N N    . TYR   A 1 191 ? -12.760 -26.585 -38.338 1.00 94.85 191 A 1 
ATOM   1512  C CA   . TYR   A 1 191 ? -12.737 -28.030 -38.496 1.00 95.07 191 A 1 
ATOM   1513  C C    . TYR   A 1 191 ? -13.901 -28.648 -37.726 1.00 95.46 191 A 1 
ATOM   1514  O O    . TYR   A 1 191 ? -14.352 -28.107 -36.720 1.00 94.19 191 A 1 
ATOM   1515  C CB   . TYR   A 1 191 ? -11.406 -28.599 -37.971 1.00 94.72 191 A 1 
ATOM   1516  C CG   . TYR   A 1 191 ? -10.150 -27.885 -38.434 1.00 94.85 191 A 1 
ATOM   1517  C CD1  . TYR   A 1 191 ? -9.406  -28.364 -39.529 1.00 90.40 191 A 1 
ATOM   1518  C CD2  . TYR   A 1 191 ? -9.709  -26.723 -37.763 1.00 90.14 191 A 1 
ATOM   1519  C CE1  . TYR   A 1 191 ? -8.246  -27.696 -39.956 1.00 88.89 191 A 1 
ATOM   1520  C CE2  . TYR   A 1 191 ? -8.553  -26.041 -38.185 1.00 88.66 191 A 1 
ATOM   1521  C CZ   . TYR   A 1 191 ? -7.824  -26.532 -39.283 1.00 90.99 191 A 1 
ATOM   1522  O OH   . TYR   A 1 191 ? -6.702  -25.866 -39.698 1.00 90.19 191 A 1 
ATOM   1523  N N    . VAL   A 1 192 ? -14.331 -29.820 -38.165 1.00 95.41 192 A 1 
ATOM   1524  C CA   . VAL   A 1 192 ? -15.155 -30.725 -37.357 1.00 95.66 192 A 1 
ATOM   1525  C C    . VAL   A 1 192 ? -14.402 -32.038 -37.226 1.00 95.62 192 A 1 
ATOM   1526  O O    . VAL   A 1 192 ? -14.002 -32.630 -38.228 1.00 94.08 192 A 1 
ATOM   1527  C CB   . VAL   A 1 192 ? -16.565 -30.920 -37.938 1.00 94.96 192 A 1 
ATOM   1528  C CG1  . VAL   A 1 192 ? -17.407 -31.850 -37.058 1.00 90.89 192 A 1 
ATOM   1529  C CG2  . VAL   A 1 192 ? -17.308 -29.584 -38.032 1.00 90.88 192 A 1 
ATOM   1530  N N    . ILE   A 1 193 ? -14.185 -32.479 -35.998 1.00 95.60 193 A 1 
ATOM   1531  C CA   . ILE   A 1 193 ? -13.420 -33.688 -35.674 1.00 95.74 193 A 1 
ATOM   1532  C C    . ILE   A 1 193 ? -14.195 -34.585 -34.707 1.00 96.00 193 A 1 
ATOM   1533  O O    . ILE   A 1 193 ? -15.128 -34.144 -34.030 1.00 95.02 193 A 1 
ATOM   1534  C CB   . ILE   A 1 193 ? -12.012 -33.337 -35.138 1.00 94.95 193 A 1 
ATOM   1535  C CG1  . ILE   A 1 193 ? -12.072 -32.560 -33.803 1.00 90.92 193 A 1 
ATOM   1536  C CG2  . ILE   A 1 193 ? -11.210 -32.570 -36.209 1.00 88.72 193 A 1 
ATOM   1537  C CD1  . ILE   A 1 193 ? -10.705 -32.332 -33.149 1.00 87.95 193 A 1 
ATOM   1538  N N    . ASN   A 1 194 ? -13.807 -35.846 -34.637 1.00 95.19 194 A 1 
ATOM   1539  C CA   . ASN   A 1 194 ? -14.387 -36.779 -33.676 1.00 95.33 194 A 1 
ATOM   1540  C C    . ASN   A 1 194 ? -13.933 -36.457 -32.241 1.00 95.73 194 A 1 
ATOM   1541  O O    . ASN   A 1 194 ? -12.840 -35.944 -32.019 1.00 94.61 194 A 1 
ATOM   1542  C CB   . ASN   A 1 194 ? -14.011 -38.212 -34.073 1.00 94.60 194 A 1 
ATOM   1543  C CG   . ASN   A 1 194 ? -14.648 -38.653 -35.378 1.00 93.71 194 A 1 
ATOM   1544  O OD1  . ASN   A 1 194 ? -15.854 -38.608 -35.554 1.00 86.55 194 A 1 
ATOM   1545  N ND2  . ASN   A 1 194 ? -13.857 -39.112 -36.320 1.00 85.83 194 A 1 
ATOM   1546  N N    . ALA   A 1 195 ? -14.735 -36.839 -31.260 1.00 95.17 195 A 1 
ATOM   1547  C CA   . ALA   A 1 195 ? -14.412 -36.640 -29.844 1.00 95.37 195 A 1 
ATOM   1548  C C    . ALA   A 1 195 ? -13.127 -37.363 -29.376 1.00 95.68 195 A 1 
ATOM   1549  O O    . ALA   A 1 195 ? -12.533 -36.982 -28.374 1.00 93.45 195 A 1 
ATOM   1550  C CB   . ALA   A 1 195 ? -15.623 -37.093 -29.022 1.00 94.31 195 A 1 
ATOM   1551  N N    . ASN   A 1 196 ? -12.679 -38.381 -30.110 1.00 95.06 196 A 1 
ATOM   1552  C CA   . ASN   A 1 196 ? -11.410 -39.077 -29.855 1.00 94.78 196 A 1 
ATOM   1553  C C    . ASN   A 1 196 ? -10.191 -38.438 -30.560 1.00 95.39 196 A 1 
ATOM   1554  O O    . ASN   A 1 196 ? -9.155  -39.086 -30.674 1.00 92.90 196 A 1 
ATOM   1555  C CB   . ASN   A 1 196 ? -11.575 -40.566 -30.216 1.00 93.28 196 A 1 
ATOM   1556  C CG   . ASN   A 1 196 ? -11.709 -40.813 -31.713 1.00 90.89 196 A 1 
ATOM   1557  O OD1  . ASN   A 1 196 ? -11.985 -39.932 -32.497 1.00 81.39 196 A 1 
ATOM   1558  N ND2  . ASN   A 1 196 ? -11.528 -42.043 -32.147 1.00 81.75 196 A 1 
ATOM   1559  N N    . LEU   A 1 197 ? -10.310 -37.195 -31.040 1.00 94.81 197 A 1 
ATOM   1560  C CA   . LEU   A 1 197 ? -9.276  -36.466 -31.784 1.00 95.90 197 A 1 
ATOM   1561  C C    . LEU   A 1 197 ? -8.838  -37.154 -33.088 1.00 95.86 197 A 1 
ATOM   1562  O O    . LEU   A 1 197 ? -7.665  -37.125 -33.460 1.00 92.64 197 A 1 
ATOM   1563  C CB   . LEU   A 1 197 ? -8.089  -36.093 -30.877 1.00 95.13 197 A 1 
ATOM   1564  C CG   . LEU   A 1 197 ? -8.434  -35.285 -29.619 1.00 94.47 197 A 1 
ATOM   1565  C CD1  . LEU   A 1 197 ? -7.126  -34.942 -28.899 1.00 90.82 197 A 1 
ATOM   1566  C CD2  . LEU   A 1 197 ? -9.153  -33.979 -29.947 1.00 91.41 197 A 1 
ATOM   1567  N N    . THR   A 1 198 ? -9.784  -37.738 -33.817 1.00 95.33 198 A 1 
ATOM   1568  C CA   . THR   A 1 198 ? -9.556  -38.215 -35.185 1.00 94.85 198 A 1 
ATOM   1569  C C    . THR   A 1 198 ? -10.303 -37.342 -36.187 1.00 94.81 198 A 1 
ATOM   1570  O O    . THR   A 1 198 ? -11.388 -36.826 -35.898 1.00 92.98 198 A 1 
ATOM   1571  C CB   . THR   A 1 198 ? -9.918  -39.693 -35.365 1.00 93.67 198 A 1 
ATOM   1572  O OG1  . THR   A 1 198 ? -11.277 -39.932 -35.097 1.00 87.32 198 A 1 
ATOM   1573  C CG2  . THR   A 1 198 ? -9.095  -40.607 -34.455 1.00 86.47 198 A 1 
ATOM   1574  N N    . HIS   A 1 199 ? -9.730  -37.180 -37.379 1.00 94.30 199 A 1 
ATOM   1575  C CA   . HIS   A 1 199 ? -10.428 -36.528 -38.482 1.00 94.01 199 A 1 
ATOM   1576  C C    . HIS   A 1 199 ? -11.660 -37.331 -38.906 1.00 94.41 199 A 1 
ATOM   1577  O O    . HIS   A 1 199 ? -11.705 -38.558 -38.797 1.00 92.49 199 A 1 
ATOM   1578  C CB   . HIS   A 1 199 ? -9.471  -36.316 -39.660 1.00 92.35 199 A 1 
ATOM   1579  C CG   . HIS   A 1 199 ? -8.483  -35.210 -39.405 1.00 90.94 199 A 1 
ATOM   1580  N ND1  . HIS   A 1 199 ? -8.748  -33.856 -39.464 1.00 79.35 199 A 1 
ATOM   1581  C CD2  . HIS   A 1 199 ? -7.155  -35.346 -39.080 1.00 78.52 199 A 1 
ATOM   1582  C CE1  . HIS   A 1 199 ? -7.611  -33.198 -39.198 1.00 79.97 199 A 1 
ATOM   1583  N NE2  . HIS   A 1 199 ? -6.622  -34.070 -38.951 1.00 80.88 199 A 1 
ATOM   1584  N N    . LEU   A 1 200 ? -12.655 -36.619 -39.438 1.00 93.78 200 A 1 
ATOM   1585  C CA   . LEU   A 1 200 ? -13.757 -37.246 -40.157 1.00 93.62 200 A 1 
ATOM   1586  C C    . LEU   A 1 200 ? -13.231 -37.900 -41.449 1.00 93.19 200 A 1 
ATOM   1587  O O    . LEU   A 1 200 ? -12.212 -37.458 -41.997 1.00 90.00 200 A 1 
ATOM   1588  C CB   . LEU   A 1 200 ? -14.834 -36.189 -40.453 1.00 92.38 200 A 1 
ATOM   1589  C CG   . LEU   A 1 200 ? -15.530 -35.654 -39.188 1.00 90.64 200 A 1 
ATOM   1590  C CD1  . LEU   A 1 200 ? -16.350 -34.421 -39.533 1.00 83.39 200 A 1 
ATOM   1591  C CD2  . LEU   A 1 200 ? -16.478 -36.685 -38.585 1.00 82.59 200 A 1 
ATOM   1592  N N    . PRO   A 1 201 ? -13.921 -38.923 -41.983 1.00 92.31 201 A 1 
ATOM   1593  C CA   . PRO   A 1 201 ? -13.590 -39.490 -43.288 1.00 91.19 201 A 1 
ATOM   1594  C C    . PRO   A 1 201 ? -13.545 -38.400 -44.366 1.00 90.55 201 A 1 
ATOM   1595  O O    . PRO   A 1 201 ? -14.420 -37.534 -44.408 1.00 87.03 201 A 1 
ATOM   1596  C CB   . PRO   A 1 201 ? -14.687 -40.521 -43.579 1.00 89.28 201 A 1 
ATOM   1597  C CG   . PRO   A 1 201 ? -15.218 -40.892 -42.197 1.00 87.42 201 A 1 
ATOM   1598  C CD   . PRO   A 1 201 ? -15.069 -39.596 -41.407 1.00 91.29 201 A 1 
ATOM   1599  N N    . ARG   A 1 202 ? -12.578 -38.463 -45.291 1.00 89.04 202 A 1 
ATOM   1600  C CA   . ARG   A 1 202 ? -12.457 -37.476 -46.389 1.00 87.85 202 A 1 
ATOM   1601  C C    . ARG   A 1 202 ? -13.721 -37.347 -47.247 1.00 88.23 202 A 1 
ATOM   1602  O O    . ARG   A 1 202 ? -13.943 -36.299 -47.837 1.00 83.08 202 A 1 
ATOM   1603  C CB   . ARG   A 1 202 ? -11.275 -37.829 -47.306 1.00 84.55 202 A 1 
ATOM   1604  C CG   . ARG   A 1 202 ? -9.915  -37.484 -46.693 1.00 73.49 202 A 1 
ATOM   1605  C CD   . ARG   A 1 202 ? -8.815  -37.732 -47.734 1.00 66.59 202 A 1 
ATOM   1606  N NE   . ARG   A 1 202 ? -7.488  -37.338 -47.238 1.00 57.15 202 A 1 
ATOM   1607  C CZ   . ARG   A 1 202 ? -6.348  -37.420 -47.907 1.00 49.45 202 A 1 
ATOM   1608  N NH1  . ARG   A 1 202 ? -6.292  -37.893 -49.126 1.00 45.07 202 A 1 
ATOM   1609  N NH2  . ARG   A 1 202 ? -5.229  -37.026 -47.360 1.00 43.80 202 A 1 
ATOM   1610  N N    . SER   A 1 203 ? -14.522 -38.394 -47.331 1.00 87.49 203 A 1 
ATOM   1611  C CA   . SER   A 1 203 ? -15.805 -38.404 -48.039 1.00 87.34 203 A 1 
ATOM   1612  C C    . SER   A 1 203 ? -16.926 -37.672 -47.296 1.00 87.88 203 A 1 
ATOM   1613  O O    . SER   A 1 203 ? -17.969 -37.404 -47.891 1.00 83.18 203 A 1 
ATOM   1614  C CB   . SER   A 1 203 ? -16.229 -39.855 -48.271 1.00 85.27 203 A 1 
ATOM   1615  O OG   . SER   A 1 203 ? -16.204 -40.579 -47.051 1.00 76.09 203 A 1 
ATOM   1616  N N    . GLN   A 1 204 ? -16.744 -37.356 -46.022 1.00 86.81 204 A 1 
ATOM   1617  C CA   . GLN   A 1 204 ? -17.766 -36.717 -45.207 1.00 86.29 204 A 1 
ATOM   1618  C C    . GLN   A 1 204 ? -17.607 -35.195 -45.259 1.00 86.40 204 A 1 
ATOM   1619  O O    . GLN   A 1 204 ? -16.787 -34.606 -44.557 1.00 81.84 204 A 1 
ATOM   1620  C CB   . GLN   A 1 204 ? -17.734 -37.312 -43.797 1.00 83.21 204 A 1 
ATOM   1621  C CG   . GLN   A 1 204 ? -19.053 -37.055 -43.060 1.00 75.93 204 A 1 
ATOM   1622  C CD   . GLN   A 1 204 ? -19.131 -37.795 -41.724 1.00 72.48 204 A 1 
ATOM   1623  O OE1  . GLN   A 1 204 ? -18.145 -38.186 -41.127 1.00 66.01 204 A 1 
ATOM   1624  N NE2  . GLN   A 1 204 ? -20.317 -38.012 -41.204 1.00 63.28 204 A 1 
ATOM   1625  N N    . TYR   A 1 205 ? -18.399 -34.567 -46.119 1.00 85.76 205 A 1 
ATOM   1626  C CA   . TYR   A 1 205 ? -18.474 -33.113 -46.218 1.00 85.43 205 A 1 
ATOM   1627  C C    . TYR   A 1 205 ? -19.338 -32.548 -45.082 1.00 87.56 205 A 1 
ATOM   1628  O O    . TYR   A 1 205 ? -20.469 -32.996 -44.880 1.00 84.67 205 A 1 
ATOM   1629  C CB   . TYR   A 1 205 ? -19.018 -32.737 -47.600 1.00 80.40 205 A 1 
ATOM   1630  C CG   . TYR   A 1 205 ? -19.185 -31.248 -47.800 1.00 71.85 205 A 1 
ATOM   1631  C CD1  . TYR   A 1 205 ? -20.466 -30.665 -47.787 1.00 61.15 205 A 1 
ATOM   1632  C CD2  . TYR   A 1 205 ? -18.054 -30.429 -47.991 1.00 60.22 205 A 1 
ATOM   1633  C CE1  . TYR   A 1 205 ? -20.617 -29.284 -47.970 1.00 50.84 205 A 1 
ATOM   1634  C CE2  . TYR   A 1 205 ? -18.196 -29.044 -48.171 1.00 52.02 205 A 1 
ATOM   1635  C CZ   . TYR   A 1 205 ? -19.482 -28.475 -48.162 1.00 52.21 205 A 1 
ATOM   1636  O OH   . TYR   A 1 205 ? -19.625 -27.124 -48.337 1.00 48.79 205 A 1 
ATOM   1637  N N    . VAL   A 1 206 ? -18.815 -31.537 -44.365 1.00 89.24 206 A 1 
ATOM   1638  C CA   . VAL   A 1 206 ? -19.564 -30.784 -43.354 1.00 90.80 206 A 1 
ATOM   1639  C C    . VAL   A 1 206 ? -19.881 -29.404 -43.924 1.00 91.51 206 A 1 
ATOM   1640  O O    . VAL   A 1 206 ? -18.953 -28.620 -44.159 1.00 89.01 206 A 1 
ATOM   1641  C CB   . VAL   A 1 206 ? -18.810 -30.676 -42.021 1.00 89.53 206 A 1 
ATOM   1642  C CG1  . VAL   A 1 206 ? -19.721 -30.065 -40.955 1.00 83.79 206 A 1 
ATOM   1643  C CG2  . VAL   A 1 206 ? -18.337 -32.046 -41.522 1.00 83.90 206 A 1 
ATOM   1644  N N    . PRO   A 1 207 ? -21.155 -29.072 -44.164 1.00 91.69 207 A 1 
ATOM   1645  C CA   . PRO   A 1 207 ? -21.531 -27.789 -44.739 1.00 91.25 207 A 1 
ATOM   1646  C C    . PRO   A 1 207 ? -21.050 -26.605 -43.891 1.00 91.72 207 A 1 
ATOM   1647  O O    . PRO   A 1 207 ? -21.192 -26.605 -42.668 1.00 88.97 207 A 1 
ATOM   1648  C CB   . PRO   A 1 207 ? -23.057 -27.824 -44.850 1.00 89.16 207 A 1 
ATOM   1649  C CG   . PRO   A 1 207 ? -23.387 -29.317 -44.886 1.00 86.87 207 A 1 
ATOM   1650  C CD   . PRO   A 1 207 ? -22.323 -29.921 -43.990 1.00 89.86 207 A 1 
ATOM   1651  N N    . GLY   A 1 208 ? -20.501 -25.572 -44.553 1.00 90.09 208 A 1 
ATOM   1652  C CA   . GLY   A 1 208 ? -20.065 -24.330 -43.904 1.00 90.62 208 A 1 
ATOM   1653  C C    . GLY   A 1 208 ? -18.738 -24.405 -43.141 1.00 91.89 208 A 1 
ATOM   1654  O O    . GLY   A 1 208 ? -18.350 -23.408 -42.525 1.00 88.03 208 A 1 
ATOM   1655  N N    . ILE   A 1 209 ? -18.040 -25.533 -43.189 1.00 91.83 209 A 1 
ATOM   1656  C CA   . ILE   A 1 209 ? -16.750 -25.737 -42.522 1.00 91.95 209 A 1 
ATOM   1657  C C    . ILE   A 1 209 ? -15.583 -25.534 -43.498 1.00 90.86 209 A 1 
ATOM   1658  O O    . ILE   A 1 209 ? -15.667 -25.863 -44.677 1.00 85.17 209 A 1 
ATOM   1659  C CB   . ILE   A 1 209 ? -16.715 -27.121 -41.837 1.00 90.34 209 A 1 
ATOM   1660  C CG1  . ILE   A 1 209 ? -17.841 -27.268 -40.787 1.00 84.91 209 A 1 
ATOM   1661  C CG2  . ILE   A 1 209 ? -15.356 -27.422 -41.185 1.00 85.45 209 A 1 
ATOM   1662  C CD1  . ILE   A 1 209 ? -17.813 -26.261 -39.619 1.00 80.36 209 A 1 
ATOM   1663  N N    . GLY   A 1 210 ? -14.482 -25.001 -42.981 1.00 85.04 210 A 1 
ATOM   1664  C CA   . GLY   A 1 210 ? -13.226 -24.745 -43.687 1.00 84.43 210 A 1 
ATOM   1665  C C    . GLY   A 1 210 ? -12.771 -23.289 -43.599 1.00 86.51 210 A 1 
ATOM   1666  O O    . GLY   A 1 210 ? -11.580 -23.028 -43.415 1.00 80.96 210 A 1 
ATOM   1667  N N    . LEU   A 1 211 ? -13.701 -22.318 -43.675 1.00 85.51 211 A 1 
ATOM   1668  C CA   . LEU   A 1 211 ? -13.413 -20.891 -43.575 1.00 85.91 211 A 1 
ATOM   1669  C C    . LEU   A 1 211 ? -13.771 -20.372 -42.176 1.00 87.12 211 A 1 
ATOM   1670  O O    . LEU   A 1 211 ? -14.949 -20.221 -41.841 1.00 81.52 211 A 1 
ATOM   1671  C CB   . LEU   A 1 211 ? -14.164 -20.151 -44.695 1.00 81.76 211 A 1 
ATOM   1672  C CG   . LEU   A 1 211 ? -13.696 -18.694 -44.868 1.00 71.71 211 A 1 
ATOM   1673  C CD1  . LEU   A 1 211 ? -12.326 -18.633 -45.553 1.00 63.84 211 A 1 
ATOM   1674  C CD2  . LEU   A 1 211 ? -14.694 -17.915 -45.718 1.00 64.65 211 A 1 
ATOM   1675  N N    . GLY   A 1 212 ? -12.756 -20.053 -41.376 1.00 81.27 212 A 1 
ATOM   1676  C CA   . GLY   A 1 212 ? -12.908 -19.579 -39.997 1.00 79.36 212 A 1 
ATOM   1677  C C    . GLY   A 1 212 ? -13.063 -18.065 -39.828 1.00 84.17 212 A 1 
ATOM   1678  O O    . GLY   A 1 212 ? -13.105 -17.581 -38.695 1.00 81.35 212 A 1 
ATOM   1679  N N    . ILE   A 1 213 ? -13.142 -17.296 -40.920 1.00 85.06 213 A 1 
ATOM   1680  C CA   . ILE   A 1 213 ? -13.267 -15.832 -40.876 1.00 85.31 213 A 1 
ATOM   1681  C C    . ILE   A 1 213 ? -14.559 -15.431 -40.149 1.00 86.64 213 A 1 
ATOM   1682  O O    . ILE   A 1 213 ? -15.638 -15.930 -40.457 1.00 83.25 213 A 1 
ATOM   1683  C CB   . ILE   A 1 213 ? -13.178 -15.209 -42.291 1.00 82.56 213 A 1 
ATOM   1684  C CG1  . ILE   A 1 213 ? -11.790 -15.502 -42.911 1.00 76.19 213 A 1 
ATOM   1685  C CG2  . ILE   A 1 213 ? -13.427 -13.688 -42.237 1.00 74.64 213 A 1 
ATOM   1686  C CD1  . ILE   A 1 213 ? -11.650 -15.086 -44.386 1.00 67.78 213 A 1 
ATOM   1687  N N    . GLY   A 1 214 ? -14.428 -14.531 -39.172 1.00 84.56 214 A 1 
ATOM   1688  C CA   . GLY   A 1 214 ? -15.509 -14.131 -38.270 1.00 85.36 214 A 1 
ATOM   1689  C C    . GLY   A 1 214 ? -15.770 -15.104 -37.114 1.00 89.35 214 A 1 
ATOM   1690  O O    . GLY   A 1 214 ? -16.417 -14.722 -36.137 1.00 85.75 214 A 1 
ATOM   1691  N N    . LYS   A 1 215 ? -15.252 -16.337 -37.191 1.00 92.75 215 A 1 
ATOM   1692  C CA   . LYS   A 1 215 ? -15.479 -17.390 -36.190 1.00 93.50 215 A 1 
ATOM   1693  C C    . LYS   A 1 215 ? -14.364 -17.468 -35.144 1.00 93.77 215 A 1 
ATOM   1694  O O    . LYS   A 1 215 ? -14.627 -17.774 -33.985 1.00 90.36 215 A 1 
ATOM   1695  C CB   . LYS   A 1 215 ? -15.652 -18.741 -36.894 1.00 92.57 215 A 1 
ATOM   1696  C CG   . LYS   A 1 215 ? -16.743 -18.765 -37.984 1.00 92.53 215 A 1 
ATOM   1697  C CD   . LYS   A 1 215 ? -16.829 -20.176 -38.566 1.00 89.53 215 A 1 
ATOM   1698  C CE   . LYS   A 1 215 ? -17.754 -20.315 -39.768 1.00 86.27 215 A 1 
ATOM   1699  N NZ   . LYS   A 1 215 ? -17.659 -21.680 -40.332 1.00 81.03 215 A 1 
ATOM   1700  N N    . CYS   A 1 216 ? -13.124 -17.185 -35.544 1.00 95.23 216 A 1 
ATOM   1701  C CA   . CYS   A 1 216 ? -11.978 -17.061 -34.647 1.00 95.23 216 A 1 
ATOM   1702  C C    . CYS   A 1 216 ? -10.953 -16.055 -35.202 1.00 95.20 216 A 1 
ATOM   1703  O O    . CYS   A 1 216 ? -11.017 -15.712 -36.388 1.00 93.54 216 A 1 
ATOM   1704  C CB   . CYS   A 1 216 ? -11.393 -18.451 -34.346 1.00 94.16 216 A 1 
ATOM   1705  S SG   . CYS   A 1 216 ? -10.676 -19.331 -35.747 1.00 93.36 216 A 1 
ATOM   1706  N N    . PRO   A 1 217 ? -10.033 -15.525 -34.374 1.00 95.80 217 A 1 
ATOM   1707  C CA   . PRO   A 1 217 ? -9.164  -14.421 -34.764 1.00 95.75 217 A 1 
ATOM   1708  C C    . PRO   A 1 217 ? -8.062  -14.830 -35.748 1.00 95.68 217 A 1 
ATOM   1709  O O    . PRO   A 1 217 ? -7.675  -15.993 -35.844 1.00 94.56 217 A 1 
ATOM   1710  C CB   . PRO   A 1 217 ? -8.584  -13.888 -33.448 1.00 94.76 217 A 1 
ATOM   1711  C CG   . PRO   A 1 217 ? -8.556  -15.125 -32.554 1.00 93.51 217 A 1 
ATOM   1712  C CD   . PRO   A 1 217 ? -9.818  -15.871 -32.980 1.00 95.21 217 A 1 
ATOM   1713  N N    . TYR   A 1 218 ? -7.527  -13.820 -36.439 1.00 94.00 218 A 1 
ATOM   1714  C CA   . TYR   A 1 218 ? -6.309  -13.942 -37.245 1.00 94.21 218 A 1 
ATOM   1715  C C    . TYR   A 1 218 ? -5.061  -13.974 -36.355 1.00 94.12 218 A 1 
ATOM   1716  O O    . TYR   A 1 218 ? -4.151  -14.765 -36.586 1.00 92.34 218 A 1 
ATOM   1717  C CB   . TYR   A 1 218 ? -6.223  -12.750 -38.208 1.00 93.43 218 A 1 
ATOM   1718  C CG   . TYR   A 1 218 ? -7.163  -12.810 -39.397 1.00 93.08 218 A 1 
ATOM   1719  C CD1  . TYR   A 1 218 ? -6.641  -12.995 -40.696 1.00 86.77 218 A 1 
ATOM   1720  C CD2  . TYR   A 1 218 ? -8.551  -12.655 -39.233 1.00 87.22 218 A 1 
ATOM   1721  C CE1  . TYR   A 1 218 ? -7.492  -13.036 -41.812 1.00 85.93 218 A 1 
ATOM   1722  C CE2  . TYR   A 1 218 ? -9.415  -12.704 -40.339 1.00 85.05 218 A 1 
ATOM   1723  C CZ   . TYR   A 1 218 ? -8.879  -12.893 -41.630 1.00 89.05 218 A 1 
ATOM   1724  O OH   . TYR   A 1 218 ? -9.719  -12.939 -42.711 1.00 87.35 218 A 1 
ATOM   1725  N N    . ASP   A 1 219 ? -5.030  -13.107 -35.342 1.00 94.24 219 A 1 
ATOM   1726  C CA   . ASP   A 1 219 ? -3.870  -12.920 -34.477 1.00 94.40 219 A 1 
ATOM   1727  C C    . ASP   A 1 219 ? -3.986  -13.753 -33.189 1.00 94.85 219 A 1 
ATOM   1728  O O    . ASP   A 1 219 ? -4.990  -13.658 -32.479 1.00 94.02 219 A 1 
ATOM   1729  C CB   . ASP   A 1 219 ? -3.719  -11.418 -34.186 1.00 93.39 219 A 1 
ATOM   1730  C CG   . ASP   A 1 219 ? -2.398  -11.038 -33.507 1.00 92.05 219 A 1 
ATOM   1731  O OD1  . ASP   A 1 219 ? -1.852  -11.853 -32.747 1.00 87.11 219 A 1 
ATOM   1732  O OD2  . ASP   A 1 219 ? -1.942  -9.893  -33.720 1.00 86.18 219 A 1 
ATOM   1733  N N    . PRO   A 1 220 ? -2.952  -14.522 -32.834 1.00 94.70 220 A 1 
ATOM   1734  C CA   . PRO   A 1 220 ? -2.918  -15.267 -31.574 1.00 94.76 220 A 1 
ATOM   1735  C C    . PRO   A 1 220 ? -3.055  -14.402 -30.313 1.00 94.85 220 A 1 
ATOM   1736  O O    . PRO   A 1 220 ? -3.453  -14.919 -29.267 1.00 93.42 220 A 1 
ATOM   1737  C CB   . PRO   A 1 220 ? -1.566  -15.992 -31.581 1.00 93.80 220 A 1 
ATOM   1738  C CG   . PRO   A 1 220 ? -1.206  -16.098 -33.056 1.00 91.76 220 A 1 
ATOM   1739  C CD   . PRO   A 1 220 ? -1.792  -14.827 -33.643 1.00 94.57 220 A 1 
ATOM   1740  N N    . ALA   A 1 221 ? -2.727  -13.109 -30.396 1.00 94.14 221 A 1 
ATOM   1741  C CA   . ALA   A 1 221 ? -2.827  -12.176 -29.277 1.00 93.79 221 A 1 
ATOM   1742  C C    . ALA   A 1 221 ? -4.250  -11.622 -29.058 1.00 94.22 221 A 1 
ATOM   1743  O O    . ALA   A 1 221 ? -4.519  -11.044 -28.004 1.00 92.53 221 A 1 
ATOM   1744  C CB   . ALA   A 1 221 ? -1.814  -11.049 -29.498 1.00 92.48 221 A 1 
ATOM   1745  N N    . ASP   A 1 222 ? -5.159  -11.789 -30.018 1.00 94.38 222 A 1 
ATOM   1746  C CA   . ASP   A 1 222 ? -6.504  -11.230 -29.920 1.00 94.70 222 A 1 
ATOM   1747  C C    . ASP   A 1 222 ? -7.333  -11.897 -28.817 1.00 95.17 222 A 1 
ATOM   1748  O O    . ASP   A 1 222 ? -7.319  -13.116 -28.617 1.00 93.84 222 A 1 
ATOM   1749  C CB   . ASP   A 1 222 ? -7.237  -11.297 -31.271 1.00 93.52 222 A 1 
ATOM   1750  C CG   . ASP   A 1 222 ? -6.748  -10.254 -32.280 1.00 89.61 222 A 1 
ATOM   1751  O OD1  . ASP   A 1 222 ? -6.041  -9.301  -31.880 1.00 83.47 222 A 1 
ATOM   1752  O OD2  . ASP   A 1 222 ? -7.114  -10.362 -33.470 1.00 83.18 222 A 1 
ATOM   1753  N N    . ASN   A 1 223 ? -8.125  -11.077 -28.127 1.00 95.10 223 A 1 
ATOM   1754  C CA   . ASN   A 1 223 ? -9.126  -11.539 -27.178 1.00 95.83 223 A 1 
ATOM   1755  C C    . ASN   A 1 223 ? -10.451 -11.748 -27.911 1.00 96.28 223 A 1 
ATOM   1756  O O    . ASN   A 1 223 ? -11.162 -10.791 -28.229 1.00 95.01 223 A 1 
ATOM   1757  C CB   . ASN   A 1 223 ? -9.242  -10.539 -26.027 1.00 95.32 223 A 1 
ATOM   1758  C CG   . ASN   A 1 223 ? -7.969  -10.450 -25.203 1.00 94.39 223 A 1 
ATOM   1759  O OD1  . ASN   A 1 223 ? -7.418  -11.429 -24.740 1.00 87.12 223 A 1 
ATOM   1760  N ND2  . ASN   A 1 223 ? -7.475  -9.251  -24.984 1.00 85.98 223 A 1 
ATOM   1761  N N    . SER   A 1 224 ? -10.782 -12.998 -28.170 1.00 96.21 224 A 1 
ATOM   1762  C CA   . SER   A 1 224 ? -12.008 -13.425 -28.837 1.00 96.56 224 A 1 
ATOM   1763  C C    . SER   A 1 224 ? -12.869 -14.303 -27.931 1.00 96.94 224 A 1 
ATOM   1764  O O    . SER   A 1 224 ? -12.445 -14.730 -26.854 1.00 95.53 224 A 1 
ATOM   1765  C CB   . SER   A 1 224 ? -11.661 -14.131 -30.154 1.00 95.52 224 A 1 
ATOM   1766  O OG   . SER   A 1 224 ? -10.979 -15.348 -29.918 1.00 88.14 224 A 1 
ATOM   1767  N N    . THR   A 1 225 ? -14.091 -14.572 -28.383 1.00 96.62 225 A 1 
ATOM   1768  C CA   . THR   A 1 225 ? -15.010 -15.510 -27.738 1.00 97.12 225 A 1 
ATOM   1769  C C    . THR   A 1 225 ? -15.853 -16.210 -28.795 1.00 97.15 225 A 1 
ATOM   1770  O O    . THR   A 1 225 ? -16.056 -15.675 -29.887 1.00 96.15 225 A 1 
ATOM   1771  C CB   . THR   A 1 225 ? -15.881 -14.788 -26.703 1.00 96.84 225 A 1 
ATOM   1772  O OG1  . THR   A 1 225 ? -16.609 -15.737 -25.954 1.00 93.59 225 A 1 
ATOM   1773  C CG2  . THR   A 1 225 ? -16.883 -13.795 -27.308 1.00 92.29 225 A 1 
ATOM   1774  N N    . ALA   A 1 226 ? -16.341 -17.394 -28.486 1.00 97.10 226 A 1 
ATOM   1775  C CA   . ALA   A 1 226 ? -17.311 -18.095 -29.312 1.00 97.27 226 A 1 
ATOM   1776  C C    . ALA   A 1 226 ? -18.132 -19.088 -28.485 1.00 97.39 226 A 1 
ATOM   1777  O O    . ALA   A 1 226 ? -17.644 -19.655 -27.508 1.00 96.02 226 A 1 
ATOM   1778  C CB   . ALA   A 1 226 ? -16.589 -18.802 -30.469 1.00 96.41 226 A 1 
ATOM   1779  N N    . VAL   A 1 227 ? -19.370 -19.322 -28.927 1.00 97.24 227 A 1 
ATOM   1780  C CA   . VAL   A 1 227 ? -20.239 -20.374 -28.397 1.00 97.37 227 A 1 
ATOM   1781  C C    . VAL   A 1 227 ? -21.006 -21.015 -29.551 1.00 97.32 227 A 1 
ATOM   1782  O O    . VAL   A 1 227 ? -21.544 -20.317 -30.415 1.00 96.21 227 A 1 
ATOM   1783  C CB   . VAL   A 1 227 ? -21.157 -19.828 -27.283 1.00 96.69 227 A 1 
ATOM   1784  C CG1  . VAL   A 1 227 ? -22.115 -18.721 -27.745 1.00 92.33 227 A 1 
ATOM   1785  C CG2  . VAL   A 1 227 ? -21.959 -20.944 -26.617 1.00 90.57 227 A 1 
ATOM   1786  N N    . TYR   A 1 228 ? -21.026 -22.346 -29.600 1.00 96.63 228 A 1 
ATOM   1787  C CA   . TYR   A 1 228 ? -21.809 -23.092 -30.581 1.00 96.58 228 A 1 
ATOM   1788  C C    . TYR   A 1 228 ? -23.203 -23.351 -30.016 1.00 96.59 228 A 1 
ATOM   1789  O O    . TYR   A 1 228 ? -23.336 -23.944 -28.949 1.00 95.32 228 A 1 
ATOM   1790  C CB   . TYR   A 1 228 ? -21.073 -24.376 -30.963 1.00 96.07 228 A 1 
ATOM   1791  C CG   . TYR   A 1 228 ? -21.612 -25.005 -32.231 1.00 95.83 228 A 1 
ATOM   1792  C CD1  . TYR   A 1 228 ? -22.569 -26.034 -32.173 1.00 91.38 228 A 1 
ATOM   1793  C CD2  . TYR   A 1 228 ? -21.160 -24.548 -33.485 1.00 91.63 228 A 1 
ATOM   1794  C CE1  . TYR   A 1 228 ? -23.059 -26.615 -33.358 1.00 90.84 228 A 1 
ATOM   1795  C CE2  . TYR   A 1 228 ? -21.644 -25.121 -34.675 1.00 90.62 228 A 1 
ATOM   1796  C CZ   . TYR   A 1 228 ? -22.590 -26.160 -34.607 1.00 93.24 228 A 1 
ATOM   1797  O OH   . TYR   A 1 228 ? -23.053 -26.730 -35.764 1.00 91.89 228 A 1 
ATOM   1798  N N    . VAL   A 1 229 ? -24.223 -22.880 -30.726 1.00 96.89 229 A 1 
ATOM   1799  C CA   . VAL   A 1 229 ? -25.620 -22.913 -30.285 1.00 97.05 229 A 1 
ATOM   1800  C C    . VAL   A 1 229 ? -26.413 -23.825 -31.206 1.00 96.68 229 A 1 
ATOM   1801  O O    . VAL   A 1 229 ? -26.512 -23.567 -32.407 1.00 95.31 229 A 1 
ATOM   1802  C CB   . VAL   A 1 229 ? -26.215 -21.496 -30.255 1.00 96.69 229 A 1 
ATOM   1803  C CG1  . VAL   A 1 229 ? -27.677 -21.513 -29.810 1.00 93.22 229 A 1 
ATOM   1804  C CG2  . VAL   A 1 229 ? -25.436 -20.587 -29.294 1.00 92.72 229 A 1 
ATOM   1805  N N    . GLU   A 1 230 ? -26.998 -24.872 -30.651 1.00 96.10 230 A 1 
ATOM   1806  C CA   . GLU   A 1 230 ? -27.789 -25.835 -31.424 1.00 95.55 230 A 1 
ATOM   1807  C C    . GLU   A 1 230 ? -29.275 -25.458 -31.490 1.00 95.49 230 A 1 
ATOM   1808  O O    . GLU   A 1 230 ? -29.918 -25.632 -32.525 1.00 92.65 230 A 1 
ATOM   1809  C CB   . GLU   A 1 230 ? -27.608 -27.246 -30.841 1.00 93.93 230 A 1 
ATOM   1810  C CG   . GLU   A 1 230 ? -26.145 -27.718 -30.949 1.00 88.90 230 A 1 
ATOM   1811  C CD   . GLU   A 1 230 ? -25.962 -29.214 -30.689 1.00 85.00 230 A 1 
ATOM   1812  O OE1  . GLU   A 1 230 ? -24.997 -29.779 -31.254 1.00 75.02 230 A 1 
ATOM   1813  O OE2  . GLU   A 1 230 ? -26.772 -29.830 -29.965 1.00 77.06 230 A 1 
ATOM   1814  N N    . ASN   A 1 231 ? -29.809 -24.894 -30.415 1.00 95.40 231 A 1 
ATOM   1815  C CA   . ASN   A 1 231 ? -31.239 -24.667 -30.256 1.00 95.47 231 A 1 
ATOM   1816  C C    . ASN   A 1 231 ? -31.598 -23.179 -30.179 1.00 95.76 231 A 1 
ATOM   1817  O O    . ASN   A 1 231 ? -30.906 -22.385 -29.543 1.00 91.90 231 A 1 
ATOM   1818  C CB   . ASN   A 1 231 ? -31.722 -25.430 -29.011 1.00 93.76 231 A 1 
ATOM   1819  C CG   . ASN   A 1 231 ? -31.545 -26.932 -29.154 1.00 90.00 231 A 1 
ATOM   1820  O OD1  . ASN   A 1 231 ? -32.055 -27.550 -30.063 1.00 79.36 231 A 1 
ATOM   1821  N ND2  . ASN   A 1 231 ? -30.819 -27.560 -28.254 1.00 77.99 231 A 1 
ATOM   1822  N N    . GLY   A 1 232 ? -32.736 -22.819 -30.786 1.00 95.10 232 A 1 
ATOM   1823  C CA   . GLY   A 1 232 ? -33.323 -21.478 -30.733 1.00 95.73 232 A 1 
ATOM   1824  C C    . GLY   A 1 232 ? -32.957 -20.553 -31.895 1.00 96.48 232 A 1 
ATOM   1825  O O    . GLY   A 1 232 ? -33.547 -19.480 -32.026 1.00 93.82 232 A 1 
ATOM   1826  N N    . ASN   A 1 233 ? -32.037 -20.951 -32.772 1.00 96.28 233 A 1 
ATOM   1827  C CA   . ASN   A 1 233 ? -31.724 -20.218 -34.001 1.00 96.33 233 A 1 
ATOM   1828  C C    . ASN   A 1 233 ? -32.885 -20.318 -35.011 1.00 96.22 233 A 1 
ATOM   1829  O O    . ASN   A 1 233 ? -33.727 -21.213 -34.906 1.00 94.19 233 A 1 
ATOM   1830  C CB   . ASN   A 1 233 ? -30.424 -20.768 -34.605 1.00 95.91 233 A 1 
ATOM   1831  C CG   . ASN   A 1 233 ? -29.250 -20.726 -33.654 1.00 96.26 233 A 1 
ATOM   1832  O OD1  . ASN   A 1 233 ? -28.941 -19.721 -33.050 1.00 89.23 233 A 1 
ATOM   1833  N ND2  . ASN   A 1 233 ? -28.564 -21.840 -33.506 1.00 89.05 233 A 1 
ATOM   1834  N N    . PRO   A 1 234 ? -32.928 -19.448 -36.040 1.00 96.02 234 A 1 
ATOM   1835  C CA   . PRO   A 1 234 ? -33.917 -19.549 -37.107 1.00 95.73 234 A 1 
ATOM   1836  C C    . PRO   A 1 234 ? -33.927 -20.939 -37.749 1.00 95.45 234 A 1 
ATOM   1837  O O    . PRO   A 1 234 ? -32.875 -21.549 -37.950 1.00 93.24 234 A 1 
ATOM   1838  C CB   . PRO   A 1 234 ? -33.561 -18.456 -38.117 1.00 94.72 234 A 1 
ATOM   1839  C CG   . PRO   A 1 234 ? -32.821 -17.424 -37.272 1.00 93.94 234 A 1 
ATOM   1840  C CD   . PRO   A 1 234 ? -32.080 -18.287 -36.259 1.00 95.63 234 A 1 
ATOM   1841  N N    . PHE   A 1 235 ? -35.128 -21.416 -38.089 1.00 94.76 235 A 1 
ATOM   1842  C CA   . PHE   A 1 235 ? -35.349 -22.738 -38.687 1.00 94.29 235 A 1 
ATOM   1843  C C    . PHE   A 1 235 ? -34.871 -23.934 -37.836 1.00 94.53 235 A 1 
ATOM   1844  O O    . PHE   A 1 235 ? -34.862 -25.061 -38.317 1.00 90.52 235 A 1 
ATOM   1845  C CB   . PHE   A 1 235 ? -34.790 -22.767 -40.116 1.00 92.98 235 A 1 
ATOM   1846  C CG   . PHE   A 1 235 ? -35.066 -21.521 -40.936 1.00 92.29 235 A 1 
ATOM   1847  C CD1  . PHE   A 1 235 ? -36.334 -21.324 -41.514 1.00 85.85 235 A 1 
ATOM   1848  C CD2  . PHE   A 1 235 ? -34.064 -20.546 -41.109 1.00 86.21 235 A 1 
ATOM   1849  C CE1  . PHE   A 1 235 ? -36.597 -20.174 -42.270 1.00 83.87 235 A 1 
ATOM   1850  C CE2  . PHE   A 1 235 ? -34.323 -19.390 -41.868 1.00 83.94 235 A 1 
ATOM   1851  C CZ   . PHE   A 1 235 ? -35.588 -19.205 -42.450 1.00 85.72 235 A 1 
ATOM   1852  N N    . GLY   A 1 236 ? -34.497 -23.705 -36.581 1.00 94.27 236 A 1 
ATOM   1853  C CA   . GLY   A 1 236 ? -33.976 -24.753 -35.697 1.00 94.24 236 A 1 
ATOM   1854  C C    . GLY   A 1 236 ? -32.580 -25.255 -36.079 1.00 94.98 236 A 1 
ATOM   1855  O O    . GLY   A 1 236 ? -32.197 -26.355 -35.688 1.00 91.83 236 A 1 
ATOM   1856  N N    . LEU   A 1 237 ? -31.827 -24.470 -36.857 1.00 94.61 237 A 1 
ATOM   1857  C CA   . LEU   A 1 237 ? -30.502 -24.854 -37.345 1.00 95.10 237 A 1 
ATOM   1858  C C    . LEU   A 1 237 ? -29.396 -24.460 -36.354 1.00 95.37 237 A 1 
ATOM   1859  O O    . LEU   A 1 237 ? -29.522 -23.451 -35.664 1.00 93.48 237 A 1 
ATOM   1860  C CB   . LEU   A 1 237 ? -30.268 -24.227 -38.729 1.00 94.31 237 A 1 
ATOM   1861  C CG   . LEU   A 1 237 ? -31.279 -24.683 -39.799 1.00 93.69 237 A 1 
ATOM   1862  C CD1  . LEU   A 1 237 ? -31.012 -23.922 -41.090 1.00 89.62 237 A 1 
ATOM   1863  C CD2  . LEU   A 1 237 ? -31.189 -26.184 -40.089 1.00 89.67 237 A 1 
ATOM   1864  N N    . PRO   A 1 238 ? -28.284 -25.208 -36.295 1.00 95.66 238 A 1 
ATOM   1865  C CA   . PRO   A 1 238 ? -27.158 -24.860 -35.440 1.00 95.31 238 A 1 
ATOM   1866  C C    . PRO   A 1 238 ? -26.350 -23.691 -36.018 1.00 95.52 238 A 1 
ATOM   1867  O O    . PRO   A 1 238 ? -26.285 -23.485 -37.232 1.00 94.07 238 A 1 
ATOM   1868  C CB   . PRO   A 1 238 ? -26.331 -26.141 -35.337 1.00 93.86 238 A 1 
ATOM   1869  C CG   . PRO   A 1 238 ? -26.567 -26.803 -36.690 1.00 91.77 238 A 1 
ATOM   1870  C CD   . PRO   A 1 238 ? -28.017 -26.452 -37.000 1.00 94.40 238 A 1 
ATOM   1871  N N    . ALA   A 1 239 ? -25.680 -22.940 -35.155 1.00 95.76 239 A 1 
ATOM   1872  C CA   . ALA   A 1 239 ? -24.782 -21.864 -35.558 1.00 96.19 239 A 1 
ATOM   1873  C C    . ALA   A 1 239 ? -23.717 -21.563 -34.497 1.00 96.64 239 A 1 
ATOM   1874  O O    . ALA   A 1 239 ? -23.951 -21.684 -33.295 1.00 95.34 239 A 1 
ATOM   1875  C CB   . ALA   A 1 239 ? -25.610 -20.608 -35.858 1.00 94.94 239 A 1 
ATOM   1876  N N    . LEU   A 1 240 ? -22.556 -21.092 -34.950 1.00 96.42 240 A 1 
ATOM   1877  C CA   . LEU   A 1 240 ? -21.549 -20.505 -34.074 1.00 96.76 240 A 1 
ATOM   1878  C C    . LEU   A 1 240 ? -21.824 -19.009 -33.914 1.00 96.94 240 A 1 
ATOM   1879  O O    . LEU   A 1 240 ? -21.920 -18.285 -34.907 1.00 96.15 240 A 1 
ATOM   1880  C CB   . LEU   A 1 240 ? -20.150 -20.756 -34.658 1.00 96.51 240 A 1 
ATOM   1881  C CG   . LEU   A 1 240 ? -19.021 -20.362 -33.683 1.00 96.09 240 A 1 
ATOM   1882  C CD1  . LEU   A 1 240 ? -18.804 -21.447 -32.627 1.00 92.44 240 A 1 
ATOM   1883  C CD2  . LEU   A 1 240 ? -17.719 -20.153 -34.444 1.00 92.35 240 A 1 
ATOM   1884  N N    . TYR   A 1 241 ? -21.883 -18.539 -32.675 1.00 96.91 241 A 1 
ATOM   1885  C CA   . TYR   A 1 241 ? -21.843 -17.124 -32.325 1.00 97.41 241 A 1 
ATOM   1886  C C    . TYR   A 1 241 ? -20.426 -16.778 -31.872 1.00 97.39 241 A 1 
ATOM   1887  O O    . TYR   A 1 241 ? -19.840 -17.516 -31.082 1.00 96.31 241 A 1 
ATOM   1888  C CB   . TYR   A 1 241 ? -22.863 -16.824 -31.228 1.00 97.53 241 A 1 
ATOM   1889  C CG   . TYR   A 1 241 ? -24.311 -16.928 -31.659 1.00 97.75 241 A 1 
ATOM   1890  C CD1  . TYR   A 1 241 ? -25.094 -15.768 -31.800 1.00 95.36 241 A 1 
ATOM   1891  C CD2  . TYR   A 1 241 ? -24.899 -18.187 -31.904 1.00 95.37 241 A 1 
ATOM   1892  C CE1  . TYR   A 1 241 ? -26.442 -15.853 -32.176 1.00 95.38 241 A 1 
ATOM   1893  C CE2  . TYR   A 1 241 ? -26.247 -18.283 -32.295 1.00 95.25 241 A 1 
ATOM   1894  C CZ   . TYR   A 1 241 ? -27.016 -17.109 -32.426 1.00 97.27 241 A 1 
ATOM   1895  O OH   . TYR   A 1 241 ? -28.331 -17.199 -32.800 1.00 96.77 241 A 1 
ATOM   1896  N N    . ALA   A 1 242 ? -19.864 -15.671 -32.354 1.00 97.01 242 A 1 
ATOM   1897  C CA   . ALA   A 1 242 ? -18.502 -15.276 -32.030 1.00 97.02 242 A 1 
ATOM   1898  C C    . ALA   A 1 242 ? -18.332 -13.755 -31.944 1.00 97.03 242 A 1 
ATOM   1899  O O    . ALA   A 1 242 ? -19.014 -12.994 -32.627 1.00 95.94 242 A 1 
ATOM   1900  C CB   . ALA   A 1 242 ? -17.551 -15.898 -33.060 1.00 96.22 242 A 1 
ATOM   1901  N N    . GLY   A 1 243 ? -17.382 -13.326 -31.132 1.00 97.03 243 A 1 
ATOM   1902  C CA   . GLY   A 1 243 ? -16.864 -11.966 -31.087 1.00 96.98 243 A 1 
ATOM   1903  C C    . GLY   A 1 243 ? -15.366 -11.983 -31.381 1.00 96.87 243 A 1 
ATOM   1904  O O    . GLY   A 1 243 ? -14.602 -12.630 -30.666 1.00 95.20 243 A 1 
ATOM   1905  N N    . THR   A 1 244 ? -14.946 -11.316 -32.464 1.00 95.57 244 A 1 
ATOM   1906  C CA   . THR   A 1 244 ? -13.553 -11.355 -32.935 1.00 94.84 244 A 1 
ATOM   1907  C C    . THR   A 1 244 ? -13.253 -10.203 -33.906 1.00 94.06 244 A 1 
ATOM   1908  O O    . THR   A 1 244 ? -14.103 -9.342  -34.139 1.00 90.88 244 A 1 
ATOM   1909  C CB   . THR   A 1 244 ? -13.266 -12.738 -33.559 1.00 93.21 244 A 1 
ATOM   1910  O OG1  . THR   A 1 244 ? -11.883 -12.908 -33.763 1.00 84.48 244 A 1 
ATOM   1911  C CG2  . THR   A 1 244 ? -13.977 -12.995 -34.889 1.00 84.57 244 A 1 
ATOM   1912  N N    . ASN   A 1 245 ? -12.050 -10.187 -34.488 1.00 87.43 245 A 1 
ATOM   1913  C CA   . ASN   A 1 245 ? -11.718 -9.380  -35.658 1.00 86.43 245 A 1 
ATOM   1914  C C    . ASN   A 1 245 ? -11.882 -10.216 -36.932 1.00 85.68 245 A 1 
ATOM   1915  O O    . ASN   A 1 245 ? -11.375 -11.339 -37.008 1.00 80.63 245 A 1 
ATOM   1916  C CB   . ASN   A 1 245 ? -10.300 -8.820  -35.518 1.00 82.04 245 A 1 
ATOM   1917  C CG   . ASN   A 1 245 ? -10.252 -7.663  -34.536 1.00 74.72 245 A 1 
ATOM   1918  O OD1  . ASN   A 1 245 ? -10.858 -6.631  -34.750 1.00 65.27 245 A 1 
ATOM   1919  N ND2  . ASN   A 1 245 ? -9.533  -7.801  -33.445 1.00 65.86 245 A 1 
ATOM   1920  N N    . ALA   A 1 246 ? -12.566 -9.663  -37.934 1.00 82.57 246 A 1 
ATOM   1921  C CA   . ALA   A 1 246 ? -12.853 -10.329 -39.207 1.00 81.35 246 A 1 
ATOM   1922  C C    . ALA   A 1 246 ? -11.889 -9.942  -40.345 1.00 83.22 246 A 1 
ATOM   1923  O O    . ALA   A 1 246 ? -12.034 -10.441 -41.462 1.00 78.50 246 A 1 
ATOM   1924  C CB   . ALA   A 1 246 ? -14.319 -10.073 -39.574 1.00 77.82 246 A 1 
ATOM   1925  N N    . GLU   A 1 247 ? -10.911 -9.083  -40.081 1.00 81.84 247 A 1 
ATOM   1926  C CA   . GLU   A 1 247 ? -9.897  -8.662  -41.056 1.00 82.85 247 A 1 
ATOM   1927  C C    . GLU   A 1 247 ? -8.482  -8.741  -40.478 1.00 84.16 247 A 1 
ATOM   1928  O O    . GLU   A 1 247 ? -8.235  -8.456  -39.306 1.00 79.49 247 A 1 
ATOM   1929  C CB   . GLU   A 1 247 ? -10.169 -7.237  -41.574 1.00 78.00 247 A 1 
ATOM   1930  C CG   . GLU   A 1 247 ? -11.431 -7.142  -42.442 1.00 68.97 247 A 1 
ATOM   1931  C CD   . GLU   A 1 247 ? -11.646 -5.747  -43.053 1.00 64.83 247 A 1 
ATOM   1932  O OE1  . GLU   A 1 247 ? -12.469 -5.638  -43.990 1.00 57.16 247 A 1 
ATOM   1933  O OE2  . GLU   A 1 247 ? -11.035 -4.764  -42.581 1.00 61.86 247 A 1 
ATOM   1934  N N    . PHE   A 1 248 ? -7.526  -9.033  -41.361 1.00 79.88 248 A 1 
ATOM   1935  C CA   . PHE   A 1 248 ? -6.103  -9.094  -41.023 1.00 78.24 248 A 1 
ATOM   1936  C C    . PHE   A 1 248 ? -5.564  -7.785  -40.412 1.00 80.07 248 A 1 
ATOM   1937  O O    . PHE   A 1 248 ? -4.688  -7.809  -39.542 1.00 76.26 248 A 1 
ATOM   1938  C CB   . PHE   A 1 248 ? -5.334  -9.433  -42.310 1.00 74.45 248 A 1 
ATOM   1939  C CG   . PHE   A 1 248 ? -3.831  -9.451  -42.133 1.00 71.94 248 A 1 
ATOM   1940  C CD1  . PHE   A 1 248 ? -3.062  -8.305  -42.417 1.00 63.07 248 A 1 
ATOM   1941  C CD2  . PHE   A 1 248 ? -3.197  -10.608 -41.646 1.00 65.47 248 A 1 
ATOM   1942  C CE1  . PHE   A 1 248 ? -1.674  -8.318  -42.213 1.00 58.23 248 A 1 
ATOM   1943  C CE2  . PHE   A 1 248 ? -1.807  -10.624 -41.444 1.00 59.93 248 A 1 
ATOM   1944  C CZ   . PHE   A 1 248 ? -1.047  -9.478  -41.725 1.00 63.62 248 A 1 
ATOM   1945  N N    . THR   A 1 249 ? -6.087  -6.643  -40.849 1.00 82.31 249 A 1 
ATOM   1946  C CA   . THR   A 1 249 ? -5.705  -5.307  -40.366 1.00 81.08 249 A 1 
ATOM   1947  C C    . THR   A 1 249 ? -6.255  -4.979  -38.977 1.00 82.87 249 A 1 
ATOM   1948  O O    . THR   A 1 249 ? -5.913  -3.934  -38.432 1.00 78.33 249 A 1 
ATOM   1949  C CB   . THR   A 1 249 ? -6.192  -4.231  -41.346 1.00 78.42 249 A 1 
ATOM   1950  O OG1  . THR   A 1 249 ? -7.585  -4.364  -41.525 1.00 71.46 249 A 1 
ATOM   1951  C CG2  . THR   A 1 249 ? -5.536  -4.347  -42.718 1.00 68.68 249 A 1 
ATOM   1952  N N    . LYS   A 1 250 ? -7.110  -5.833  -38.420 1.00 79.34 250 A 1 
ATOM   1953  C CA   . LYS   A 1 250 ? -7.862  -5.618  -37.168 1.00 81.20 250 A 1 
ATOM   1954  C C    . LYS   A 1 250 ? -8.842  -4.432  -37.206 1.00 83.52 250 A 1 
ATOM   1955  O O    . LYS   A 1 250 ? -9.331  -4.010  -36.162 1.00 77.39 250 A 1 
ATOM   1956  C CB   . LYS   A 1 250 ? -6.927  -5.533  -35.952 1.00 75.79 250 A 1 
ATOM   1957  C CG   . LYS   A 1 250 ? -5.955  -6.707  -35.833 1.00 75.18 250 A 1 
ATOM   1958  C CD   . LYS   A 1 250 ? -5.220  -6.632  -34.498 1.00 71.22 250 A 1 
ATOM   1959  C CE   . LYS   A 1 250 ? -4.345  -7.869  -34.349 1.00 66.91 250 A 1 
ATOM   1960  N NZ   . LYS   A 1 250 ? -3.843  -8.029  -32.975 1.00 59.57 250 A 1 
ATOM   1961  N N    . ALA   A 1 251 ? -9.154  -3.907  -38.372 1.00 85.93 251 A 1 
ATOM   1962  C CA   . ALA   A 1 251 ? -10.088 -2.790  -38.524 1.00 86.05 251 A 1 
ATOM   1963  C C    . ALA   A 1 251 ? -11.563 -3.206  -38.380 1.00 88.41 251 A 1 
ATOM   1964  O O    . ALA   A 1 251 ? -12.405 -2.365  -38.078 1.00 83.22 251 A 1 
ATOM   1965  C CB   . ALA   A 1 251 ? -9.825  -2.139  -39.881 1.00 81.69 251 A 1 
ATOM   1966  N N    . ASP   A 1 252 ? -11.883 -4.480  -38.592 1.00 89.78 252 A 1 
ATOM   1967  C CA   . ASP   A 1 252 ? -13.256 -4.996  -38.571 1.00 91.62 252 A 1 
ATOM   1968  C C    . ASP   A 1 252 ? -13.527 -5.849  -37.325 1.00 92.45 252 A 1 
ATOM   1969  O O    . ASP   A 1 252 ? -13.529 -7.087  -37.368 1.00 90.19 252 A 1 
ATOM   1970  C CB   . ASP   A 1 252 ? -13.551 -5.742  -39.879 1.00 90.17 252 A 1 
ATOM   1971  C CG   . ASP   A 1 252 ? -15.029 -6.140  -40.009 1.00 89.76 252 A 1 
ATOM   1972  O OD1  . ASP   A 1 252 ? -15.912 -5.530  -39.368 1.00 84.79 252 A 1 
ATOM   1973  O OD2  . ASP   A 1 252 ? -15.353 -7.033  -40.819 1.00 84.47 252 A 1 
ATOM   1974  N N    . SER   A 1 253 ? -13.772 -5.175  -36.212 1.00 93.59 253 A 1 
ATOM   1975  C CA   . SER   A 1 253 ? -14.298 -5.828  -35.017 1.00 94.52 253 A 1 
ATOM   1976  C C    . SER   A 1 253 ? -15.754 -6.227  -35.246 1.00 95.30 253 A 1 
ATOM   1977  O O    . SER   A 1 253 ? -16.564 -5.423  -35.714 1.00 93.42 253 A 1 
ATOM   1978  C CB   . SER   A 1 253 ? -14.186 -4.904  -33.810 1.00 92.90 253 A 1 
ATOM   1979  O OG   . SER   A 1 253 ? -12.826 -4.600  -33.561 1.00 83.75 253 A 1 
ATOM   1980  N N    . VAL   A 1 254 ? -16.110 -7.458  -34.901 1.00 95.41 254 A 1 
ATOM   1981  C CA   . VAL   A 1 254 ? -17.423 -8.018  -35.224 1.00 95.93 254 A 1 
ATOM   1982  C C    . VAL   A 1 254 ? -17.973 -8.897  -34.105 1.00 96.33 254 A 1 
ATOM   1983  O O    . VAL   A 1 254 ? -17.247 -9.681  -33.498 1.00 95.66 254 A 1 
ATOM   1984  C CB   . VAL   A 1 254 ? -17.350 -8.756  -36.581 1.00 94.79 254 A 1 
ATOM   1985  C CG1  . VAL   A 1 254 ? -16.537 -10.054 -36.556 1.00 87.91 254 A 1 
ATOM   1986  C CG2  . VAL   A 1 254 ? -18.738 -9.064  -37.138 1.00 88.22 254 A 1 
ATOM   1987  N N    . ILE   A 1 255 ? -19.278 -8.781  -33.867 1.00 96.29 255 A 1 
ATOM   1988  C CA   . ILE   A 1 255 ? -20.082 -9.840  -33.252 1.00 96.80 255 A 1 
ATOM   1989  C C    . ILE   A 1 255 ? -20.847 -10.525 -34.379 1.00 96.44 255 A 1 
ATOM   1990  O O    . ILE   A 1 255 ? -21.576 -9.876  -35.135 1.00 95.39 255 A 1 
ATOM   1991  C CB   . ILE   A 1 255 ? -20.990 -9.308  -32.128 1.00 96.83 255 A 1 
ATOM   1992  C CG1  . ILE   A 1 255 ? -20.107 -8.938  -30.912 1.00 94.81 255 A 1 
ATOM   1993  C CG2  . ILE   A 1 255 ? -22.049 -10.352 -31.729 1.00 94.50 255 A 1 
ATOM   1994  C CD1  . ILE   A 1 255 ? -20.849 -8.211  -29.787 1.00 91.80 255 A 1 
ATOM   1995  N N    . PHE   A 1 256 ? -20.646 -11.817 -34.504 1.00 95.15 256 A 1 
ATOM   1996  C CA   . PHE   A 1 256 ? -20.968 -12.599 -35.688 1.00 95.03 256 A 1 
ATOM   1997  C C    . PHE   A 1 256 ? -21.759 -13.859 -35.330 1.00 95.69 256 A 1 
ATOM   1998  O O    . PHE   A 1 256 ? -21.542 -14.453 -34.278 1.00 94.85 256 A 1 
ATOM   1999  C CB   . PHE   A 1 256 ? -19.628 -12.938 -36.372 1.00 92.97 256 A 1 
ATOM   2000  C CG   . PHE   A 1 256 ? -19.708 -13.881 -37.547 1.00 92.47 256 A 1 
ATOM   2001  C CD1  . PHE   A 1 256 ? -19.532 -15.266 -37.360 1.00 85.35 256 A 1 
ATOM   2002  C CD2  . PHE   A 1 256 ? -19.908 -13.378 -38.845 1.00 84.51 256 A 1 
ATOM   2003  C CE1  . PHE   A 1 256 ? -19.559 -16.141 -38.464 1.00 81.15 256 A 1 
ATOM   2004  C CE2  . PHE   A 1 256 ? -19.931 -14.246 -39.950 1.00 80.70 256 A 1 
ATOM   2005  C CZ   . PHE   A 1 256 ? -19.755 -15.630 -39.760 1.00 83.85 256 A 1 
ATOM   2006  N N    . ARG   A 1 257 ? -22.635 -14.299 -36.244 1.00 95.99 257 A 1 
ATOM   2007  C CA   . ARG   A 1 257 ? -23.204 -15.651 -36.275 1.00 96.40 257 A 1 
ATOM   2008  C C    . ARG   A 1 257 ? -22.919 -16.272 -37.632 1.00 96.17 257 A 1 
ATOM   2009  O O    . ARG   A 1 257 ? -23.135 -15.624 -38.654 1.00 95.03 257 A 1 
ATOM   2010  C CB   . ARG   A 1 257 ? -24.711 -15.607 -35.971 1.00 95.97 257 A 1 
ATOM   2011  C CG   . ARG   A 1 257 ? -25.336 -17.005 -35.894 1.00 95.68 257 A 1 
ATOM   2012  C CD   . ARG   A 1 257 ? -26.837 -16.936 -35.574 1.00 94.58 257 A 1 
ATOM   2013  N NE   . ARG   A 1 257 ? -27.611 -16.413 -36.700 1.00 92.39 257 A 1 
ATOM   2014  C CZ   . ARG   A 1 257 ? -28.842 -15.919 -36.640 1.00 93.76 257 A 1 
ATOM   2015  N NH1  . ARG   A 1 257 ? -29.506 -15.838 -35.519 1.00 86.75 257 A 1 
ATOM   2016  N NH2  . ARG   A 1 257 ? -29.432 -15.505 -37.716 1.00 89.06 257 A 1 
ATOM   2017  N N    . SER   A 1 258 ? -22.469 -17.510 -37.651 1.00 95.89 258 A 1 
ATOM   2018  C CA   . SER   A 1 258 ? -22.201 -18.245 -38.888 1.00 95.68 258 A 1 
ATOM   2019  C C    . SER   A 1 258 ? -23.449 -18.374 -39.770 1.00 95.60 258 A 1 
ATOM   2020  O O    . SER   A 1 258 ? -24.580 -18.236 -39.304 1.00 94.33 258 A 1 
ATOM   2021  C CB   . SER   A 1 258 ? -21.620 -19.629 -38.570 1.00 95.04 258 A 1 
ATOM   2022  O OG   . SER   A 1 258 ? -22.548 -20.446 -37.886 1.00 92.38 258 A 1 
ATOM   2023  N N    . ASP   A 1 259 ? -23.233 -18.667 -41.049 1.00 94.75 259 A 1 
ATOM   2024  C CA   . ASP   A 1 259 ? -24.319 -19.072 -41.939 1.00 94.84 259 A 1 
ATOM   2025  C C    . ASP   A 1 259 ? -25.080 -20.269 -41.343 1.00 95.22 259 A 1 
ATOM   2026  O O    . ASP   A 1 259 ? -24.481 -21.170 -40.748 1.00 94.03 259 A 1 
ATOM   2027  C CB   . ASP   A 1 259 ? -23.749 -19.439 -43.312 1.00 93.95 259 A 1 
ATOM   2028  C CG   . ASP   A 1 259 ? -23.249 -18.253 -44.148 1.00 92.81 259 A 1 
ATOM   2029  O OD1  . ASP   A 1 259 ? -23.747 -17.124 -43.982 1.00 88.04 259 A 1 
ATOM   2030  O OD2  . ASP   A 1 259 ? -22.465 -18.486 -45.090 1.00 87.97 259 A 1 
ATOM   2031  N N    . LEU   A 1 260 ? -26.390 -20.291 -41.533 1.00 94.84 260 A 1 
ATOM   2032  C CA   . LEU   A 1 260 ? -27.241 -21.391 -41.095 1.00 95.32 260 A 1 
ATOM   2033  C C    . LEU   A 1 260 ? -27.311 -22.445 -42.198 1.00 95.02 260 A 1 
ATOM   2034  O O    . LEU   A 1 260 ? -27.887 -22.202 -43.262 1.00 93.26 260 A 1 
ATOM   2035  C CB   . LEU   A 1 260 ? -28.637 -20.871 -40.717 1.00 95.23 260 A 1 
ATOM   2036  C CG   . LEU   A 1 260 ? -28.664 -19.825 -39.585 1.00 94.28 260 A 1 
ATOM   2037  C CD1  . LEU   A 1 260 ? -30.104 -19.379 -39.333 1.00 89.39 260 A 1 
ATOM   2038  C CD2  . LEU   A 1 260 ? -28.114 -20.369 -38.273 1.00 89.33 260 A 1 
ATOM   2039  N N    . TYR   A 1 261 ? -26.739 -23.609 -41.942 1.00 94.09 261 A 1 
ATOM   2040  C CA   . TYR   A 1 261 ? -26.794 -24.762 -42.833 1.00 94.02 261 A 1 
ATOM   2041  C C    . TYR   A 1 261 ? -27.671 -25.855 -42.237 1.00 93.94 261 A 1 
ATOM   2042  O O    . TYR   A 1 261 ? -27.602 -26.150 -41.044 1.00 91.80 261 A 1 
ATOM   2043  C CB   . TYR   A 1 261 ? -25.385 -25.291 -43.114 1.00 93.35 261 A 1 
ATOM   2044  C CG   . TYR   A 1 261 ? -24.575 -24.416 -44.046 1.00 93.19 261 A 1 
ATOM   2045  C CD1  . TYR   A 1 261 ? -24.602 -24.634 -45.437 1.00 88.21 261 A 1 
ATOM   2046  C CD2  . TYR   A 1 261 ? -23.784 -23.373 -43.528 1.00 88.86 261 A 1 
ATOM   2047  C CE1  . TYR   A 1 261 ? -23.844 -23.832 -46.303 1.00 87.62 261 A 1 
ATOM   2048  C CE2  . TYR   A 1 261 ? -23.023 -22.560 -44.387 1.00 87.66 261 A 1 
ATOM   2049  C CZ   . TYR   A 1 261 ? -23.054 -22.796 -45.776 1.00 89.60 261 A 1 
ATOM   2050  O OH   . TYR   A 1 261 ? -22.306 -22.008 -46.609 1.00 88.19 261 A 1 
ATOM   2051  N N    . ASN   A 1 262 ? -28.436 -26.500 -43.095 1.00 93.13 262 A 1 
ATOM   2052  C CA   . ASN   A 1 262 ? -29.008 -27.793 -42.770 1.00 92.49 262 A 1 
ATOM   2053  C C    . ASN   A 1 262 ? -27.910 -28.855 -42.946 1.00 92.13 262 A 1 
ATOM   2054  O O    . ASN   A 1 262 ? -27.508 -29.172 -44.068 1.00 89.59 262 A 1 
ATOM   2055  C CB   . ASN   A 1 262 ? -30.235 -28.018 -43.657 1.00 91.15 262 A 1 
ATOM   2056  C CG   . ASN   A 1 262 ? -30.971 -29.295 -43.302 1.00 89.32 262 A 1 
ATOM   2057  O OD1  . ASN   A 1 262 ? -30.400 -30.301 -42.916 1.00 80.19 262 A 1 
ATOM   2058  N ND2  . ASN   A 1 262 ? -32.278 -29.278 -43.442 1.00 80.32 262 A 1 
ATOM   2059  N N    . LEU   A 1 263 ? -27.412 -29.380 -41.847 1.00 91.62 263 A 1 
ATOM   2060  C CA   . LEU   A 1 263 ? -26.277 -30.311 -41.853 1.00 91.05 263 A 1 
ATOM   2061  C C    . LEU   A 1 263 ? -26.602 -31.676 -42.482 1.00 90.62 263 A 1 
ATOM   2062  O O    . LEU   A 1 263 ? -25.686 -32.416 -42.837 1.00 86.30 263 A 1 
ATOM   2063  C CB   . LEU   A 1 263 ? -25.755 -30.486 -40.418 1.00 89.80 263 A 1 
ATOM   2064  C CG   . LEU   A 1 263 ? -25.209 -29.204 -39.753 1.00 88.94 263 A 1 
ATOM   2065  C CD1  . LEU   A 1 263 ? -24.738 -29.530 -38.335 1.00 83.08 263 A 1 
ATOM   2066  C CD2  . LEU   A 1 263 ? -24.028 -28.603 -40.514 1.00 82.97 263 A 1 
ATOM   2067  N N    . THR   A 1 264 ? -27.887 -32.010 -42.648 1.00 90.55 264 A 1 
ATOM   2068  C CA   . THR   A 1 264 ? -28.320 -33.272 -43.259 1.00 89.27 264 A 1 
ATOM   2069  C C    . THR   A 1 264 ? -28.401 -33.196 -44.782 1.00 89.37 264 A 1 
ATOM   2070  O O    . THR   A 1 264 ? -27.984 -34.134 -45.459 1.00 84.79 264 A 1 
ATOM   2071  C CB   . THR   A 1 264 ? -29.666 -33.749 -42.696 1.00 86.81 264 A 1 
ATOM   2072  O OG1  . THR   A 1 264 ? -30.554 -32.682 -42.469 1.00 76.45 264 A 1 
ATOM   2073  C CG2  . THR   A 1 264 ? -29.503 -34.453 -41.355 1.00 73.37 264 A 1 
ATOM   2074  N N    . ASN   A 1 265 ? -28.910 -32.098 -45.335 1.00 90.14 265 A 1 
ATOM   2075  C CA   . ASN   A 1 265 ? -29.064 -31.927 -46.789 1.00 90.01 265 A 1 
ATOM   2076  C C    . ASN   A 1 265 ? -28.019 -30.996 -47.435 1.00 90.62 265 A 1 
ATOM   2077  O O    . ASN   A 1 265 ? -27.999 -30.851 -48.656 1.00 86.10 265 A 1 
ATOM   2078  C CB   . ASN   A 1 265 ? -30.523 -31.537 -47.098 1.00 87.32 265 A 1 
ATOM   2079  C CG   . ASN   A 1 265 ? -30.895 -30.125 -46.670 1.00 84.41 265 A 1 
ATOM   2080  O OD1  . ASN   A 1 265 ? -30.068 -29.262 -46.496 1.00 74.74 265 A 1 
ATOM   2081  N ND2  . ASN   A 1 265 ? -32.171 -29.838 -46.528 1.00 76.90 265 A 1 
ATOM   2082  N N    . GLY   A 1 266 ? -27.170 -30.359 -46.645 1.00 90.10 266 A 1 
ATOM   2083  C CA   . GLY   A 1 266 ? -26.102 -29.467 -47.102 1.00 90.12 266 A 1 
ATOM   2084  C C    . GLY   A 1 266 ? -26.557 -28.081 -47.570 1.00 91.61 266 A 1 
ATOM   2085  O O    . GLY   A 1 266 ? -25.714 -27.280 -47.988 1.00 88.18 266 A 1 
ATOM   2086  N N    . ARG   A 1 267 ? -27.852 -27.748 -47.524 1.00 90.96 267 A 1 
ATOM   2087  C CA   . ARG   A 1 267 ? -28.343 -26.437 -47.974 1.00 91.69 267 A 1 
ATOM   2088  C C    . ARG   A 1 267 ? -28.038 -25.345 -46.959 1.00 92.18 267 A 1 
ATOM   2089  O O    . ARG   A 1 267 ? -28.299 -25.490 -45.769 1.00 90.26 267 A 1 
ATOM   2090  C CB   . ARG   A 1 267 ? -29.842 -26.467 -48.286 1.00 90.21 267 A 1 
ATOM   2091  C CG   . ARG   A 1 267 ? -30.126 -27.076 -49.666 1.00 78.95 267 A 1 
ATOM   2092  C CD   . ARG   A 1 267 ? -31.619 -26.953 -49.981 1.00 75.51 267 A 1 
ATOM   2093  N NE   . ARG   A 1 267 ? -31.918 -27.369 -51.362 1.00 64.57 267 A 1 
ATOM   2094  C CZ   . ARG   A 1 267 ? -33.114 -27.363 -51.931 1.00 56.78 267 A 1 
ATOM   2095  N NH1  . ARG   A 1 267 ? -34.178 -26.989 -51.274 1.00 51.75 267 A 1 
ATOM   2096  N NH2  . ARG   A 1 267 ? -33.256 -27.735 -53.173 1.00 49.71 267 A 1 
ATOM   2097  N N    . LYS   A 1 268 ? -27.565 -24.202 -47.479 1.00 92.21 268 A 1 
ATOM   2098  C CA   . LYS   A 1 268 ? -27.544 -22.936 -46.757 1.00 92.67 268 A 1 
ATOM   2099  C C    . LYS   A 1 268 ? -28.959 -22.358 -46.740 1.00 92.54 268 A 1 
ATOM   2100  O O    . LYS   A 1 268 ? -29.481 -22.007 -47.796 1.00 90.65 268 A 1 
ATOM   2101  C CB   . LYS   A 1 268 ? -26.530 -22.004 -47.428 1.00 91.68 268 A 1 
ATOM   2102  C CG   . LYS   A 1 268 ? -26.449 -20.649 -46.719 1.00 89.97 268 A 1 
ATOM   2103  C CD   . LYS   A 1 268 ? -25.360 -19.791 -47.360 1.00 87.59 268 A 1 
ATOM   2104  C CE   . LYS   A 1 268 ? -25.373 -18.419 -46.700 1.00 81.26 268 A 1 
ATOM   2105  N NZ   . LYS   A 1 268 ? -24.187 -17.629 -47.074 1.00 75.49 268 A 1 
ATOM   2106  N N    . GLU   A 1 269 ? -29.558 -22.248 -45.570 1.00 92.87 269 A 1 
ATOM   2107  C CA   . GLU   A 1 269 ? -30.934 -21.761 -45.394 1.00 92.62 269 A 1 
ATOM   2108  C C    . GLU   A 1 269 ? -30.989 -20.265 -45.045 1.00 92.77 269 A 1 
ATOM   2109  O O    . GLU   A 1 269 ? -31.934 -19.568 -45.423 1.00 89.05 269 A 1 
ATOM   2110  C CB   . GLU   A 1 269 ? -31.644 -22.594 -44.319 1.00 91.51 269 A 1 
ATOM   2111  C CG   . GLU   A 1 269 ? -31.778 -24.079 -44.705 1.00 86.45 269 A 1 
ATOM   2112  C CD   . GLU   A 1 269 ? -33.194 -24.648 -44.677 1.00 83.91 269 A 1 
ATOM   2113  O OE1  . GLU   A 1 269 ? -33.327 -25.851 -45.027 1.00 75.73 269 A 1 
ATOM   2114  O OE2  . GLU   A 1 269 ? -34.141 -23.901 -44.366 1.00 77.01 269 A 1 
ATOM   2115  N N    . ALA   A 1 270 ? -29.953 -19.742 -44.382 1.00 92.58 270 A 1 
ATOM   2116  C CA   . ALA   A 1 270 ? -29.850 -18.318 -44.085 1.00 92.72 270 A 1 
ATOM   2117  C C    . ALA   A 1 270 ? -28.397 -17.824 -44.088 1.00 93.33 270 A 1 
ATOM   2118  O O    . ALA   A 1 270 ? -27.459 -18.551 -43.752 1.00 91.22 270 A 1 
ATOM   2119  C CB   . ALA   A 1 270 ? -30.547 -18.034 -42.751 1.00 91.13 270 A 1 
ATOM   2120  N N    . ASN   A 1 271 ? -28.221 -16.547 -44.436 1.00 92.65 271 A 1 
ATOM   2121  C CA   . ASN   A 1 271 ? -26.926 -15.881 -44.366 1.00 92.62 271 A 1 
ATOM   2122  C C    . ASN   A 1 271 ? -26.466 -15.684 -42.916 1.00 93.60 271 A 1 
ATOM   2123  O O    . ASN   A 1 271 ? -27.274 -15.644 -41.986 1.00 91.82 271 A 1 
ATOM   2124  C CB   . ASN   A 1 271 ? -26.998 -14.540 -45.116 1.00 89.80 271 A 1 
ATOM   2125  C CG   . ASN   A 1 271 ? -26.976 -14.705 -46.627 1.00 81.00 271 A 1 
ATOM   2126  O OD1  . ASN   A 1 271 ? -26.274 -15.523 -47.179 1.00 71.31 271 A 1 
ATOM   2127  N ND2  . ASN   A 1 271 ? -27.717 -13.885 -47.342 1.00 71.19 271 A 1 
ATOM   2128  N N    . PHE   A 1 272 ? -25.167 -15.491 -42.769 1.00 93.21 272 A 1 
ATOM   2129  C CA   . PHE   A 1 272 ? -24.567 -15.044 -41.516 1.00 93.66 272 A 1 
ATOM   2130  C C    . PHE   A 1 272 ? -25.227 -13.754 -40.996 1.00 94.28 272 A 1 
ATOM   2131  O O    . PHE   A 1 272 ? -25.886 -13.009 -41.738 1.00 93.29 272 A 1 
ATOM   2132  C CB   . PHE   A 1 272 ? -23.050 -14.870 -41.706 1.00 92.71 272 A 1 
ATOM   2133  C CG   . PHE   A 1 272 ? -22.646 -13.738 -42.640 1.00 92.27 272 A 1 
ATOM   2134  C CD1  . PHE   A 1 272 ? -22.404 -13.997 -44.005 1.00 87.77 272 A 1 
ATOM   2135  C CD2  . PHE   A 1 272 ? -22.507 -12.427 -42.151 1.00 87.67 272 A 1 
ATOM   2136  C CE1  . PHE   A 1 272 ? -22.026 -12.958 -44.864 1.00 85.89 272 A 1 
ATOM   2137  C CE2  . PHE   A 1 272 ? -22.132 -11.382 -43.010 1.00 85.83 272 A 1 
ATOM   2138  C CZ   . PHE   A 1 272 ? -21.891 -11.649 -44.366 1.00 87.33 272 A 1 
ATOM   2139  N N    . LYS   A 1 273 ? -25.026 -13.473 -39.724 1.00 94.64 273 A 1 
ATOM   2140  C CA   . LYS   A 1 273 ? -25.372 -12.199 -39.092 1.00 95.30 273 A 1 
ATOM   2141  C C    . LYS   A 1 273 ? -24.125 -11.567 -38.506 1.00 95.56 273 A 1 
ATOM   2142  O O    . LYS   A 1 273 ? -23.271 -12.262 -37.963 1.00 94.22 273 A 1 
ATOM   2143  C CB   . LYS   A 1 273 ? -26.465 -12.393 -38.033 1.00 94.82 273 A 1 
ATOM   2144  C CG   . LYS   A 1 273 ? -27.804 -12.857 -38.630 1.00 91.83 273 A 1 
ATOM   2145  C CD   . LYS   A 1 273 ? -28.509 -11.761 -39.433 1.00 90.10 273 A 1 
ATOM   2146  C CE   . LYS   A 1 273 ? -29.632 -12.345 -40.297 1.00 86.93 273 A 1 
ATOM   2147  N NZ   . LYS   A 1 273 ? -29.132 -12.879 -41.581 1.00 82.58 273 A 1 
ATOM   2148  N N    . ARG   A 1 274 ? -24.032 -10.252 -38.611 1.00 94.52 274 A 1 
ATOM   2149  C CA   . ARG   A 1 274 ? -22.928 -9.475  -38.051 1.00 94.71 274 A 1 
ATOM   2150  C C    . ARG   A 1 274 ? -23.390 -8.091  -37.605 1.00 95.20 274 A 1 
ATOM   2151  O O    . ARG   A 1 274 ? -24.382 -7.561  -38.115 1.00 94.18 274 A 1 
ATOM   2152  C CB   . ARG   A 1 274 ? -21.768 -9.402  -39.056 1.00 93.34 274 A 1 
ATOM   2153  C CG   . ARG   A 1 274 ? -22.111 -8.698  -40.396 1.00 90.98 274 A 1 
ATOM   2154  C CD   . ARG   A 1 274 ? -20.854 -8.356  -41.193 1.00 90.53 274 A 1 
ATOM   2155  N NE   . ARG   A 1 274 ? -20.100 -7.306  -40.513 1.00 87.14 274 A 1 
ATOM   2156  C CZ   . ARG   A 1 274 ? -18.791 -7.103  -40.517 1.00 87.52 274 A 1 
ATOM   2157  N NH1  . ARG   A 1 274 ? -17.968 -7.770  -41.260 1.00 79.74 274 A 1 
ATOM   2158  N NH2  . ARG   A 1 274 ? -18.286 -6.208  -39.736 1.00 81.29 274 A 1 
ATOM   2159  N N    . THR   A 1 275 ? -22.625 -7.490  -36.699 1.00 95.21 275 A 1 
ATOM   2160  C CA   . THR   A 1 275 ? -22.696 -6.047  -36.458 1.00 95.36 275 A 1 
ATOM   2161  C C    . THR   A 1 275 ? -22.331 -5.277  -37.735 1.00 94.91 275 A 1 
ATOM   2162  O O    . THR   A 1 275 ? -21.605 -5.785  -38.599 1.00 93.43 275 A 1 
ATOM   2163  C CB   . THR   A 1 275 ? -21.776 -5.646  -35.299 1.00 95.13 275 A 1 
ATOM   2164  O OG1  . THR   A 1 275 ? -20.497 -6.212  -35.464 1.00 89.45 275 A 1 
ATOM   2165  C CG2  . THR   A 1 275 ? -22.328 -6.145  -33.963 1.00 89.39 275 A 1 
ATOM   2166  N N    . VAL   A 1 276 ? -22.852 -4.062  -37.882 1.00 93.90 276 A 1 
ATOM   2167  C CA   . VAL   A 1 276 ? -22.555 -3.203  -39.038 1.00 93.86 276 A 1 
ATOM   2168  C C    . VAL   A 1 276 ? -21.052 -2.942  -39.100 1.00 93.65 276 A 1 
ATOM   2169  O O    . VAL   A 1 276 ? -20.434 -2.586  -38.097 1.00 91.86 276 A 1 
ATOM   2170  C CB   . VAL   A 1 276 ? -23.343 -1.884  -38.985 1.00 92.99 276 A 1 
ATOM   2171  C CG1  . VAL   A 1 276 ? -23.039 -0.988  -40.190 1.00 87.52 276 A 1 
ATOM   2172  C CG2  . VAL   A 1 276 ? -24.853 -2.145  -38.980 1.00 87.99 276 A 1 
ATOM   2173  N N    . LYS   A 1 277 ? -20.474 -3.119  -40.283 1.00 91.36 277 A 1 
ATOM   2174  C CA   . LYS   A 1 277 ? -19.038 -2.963  -40.500 1.00 90.56 277 A 1 
ATOM   2175  C C    . LYS   A 1 277 ? -18.604 -1.516  -40.239 1.00 89.31 277 A 1 
ATOM   2176  O O    . LYS   A 1 277 ? -19.241 -0.600  -40.753 1.00 84.12 277 A 1 
ATOM   2177  C CB   . LYS   A 1 277 ? -18.693 -3.449  -41.920 1.00 88.38 277 A 1 
ATOM   2178  C CG   . LYS   A 1 277 ? -17.179 -3.578  -42.108 1.00 83.23 277 A 1 
ATOM   2179  C CD   . LYS   A 1 277 ? -16.790 -4.265  -43.426 1.00 80.20 277 A 1 
ATOM   2180  C CE   . LYS   A 1 277 ? -15.263 -4.359  -43.416 1.00 72.62 277 A 1 
ATOM   2181  N NZ   . LYS   A 1 277 ? -14.669 -5.151  -44.514 1.00 65.21 277 A 1 
ATOM   2182  N N    . TYR   A 1 278 ? -17.528 -1.345  -39.471 1.00 89.02 278 A 1 
ATOM   2183  C CA   . TYR   A 1 278 ? -16.936 -0.049  -39.105 1.00 90.31 278 A 1 
ATOM   2184  C C    . TYR   A 1 278 ? -17.850 0.898   -38.299 1.00 91.26 278 A 1 
ATOM   2185  O O    . TYR   A 1 278 ? -17.564 2.091   -38.201 1.00 86.37 278 A 1 
ATOM   2186  C CB   . TYR   A 1 278 ? -16.323 0.629   -40.343 1.00 87.29 278 A 1 
ATOM   2187  C CG   . TYR   A 1 278 ? -15.456 -0.244  -41.231 1.00 86.02 278 A 1 
ATOM   2188  C CD1  . TYR   A 1 278 ? -14.452 -1.069  -40.686 1.00 78.80 278 A 1 
ATOM   2189  C CD2  . TYR   A 1 278 ? -15.619 -0.202  -42.630 1.00 78.50 278 A 1 
ATOM   2190  C CE1  . TYR   A 1 278 ? -13.616 -1.833  -41.519 1.00 75.18 278 A 1 
ATOM   2191  C CE2  . TYR   A 1 278 ? -14.781 -0.958  -43.474 1.00 74.64 278 A 1 
ATOM   2192  C CZ   . TYR   A 1 278 ? -13.778 -1.767  -42.915 1.00 77.31 278 A 1 
ATOM   2193  O OH   . TYR   A 1 278 ? -12.947 -2.486  -43.736 1.00 73.95 278 A 1 
ATOM   2194  N N    . ASP   A 1 279 ? -18.921 0.394   -37.709 1.00 89.98 279 A 1 
ATOM   2195  C CA   . ASP   A 1 279 ? -19.777 1.204   -36.842 1.00 92.16 279 A 1 
ATOM   2196  C C    . ASP   A 1 279 ? -19.260 1.186   -35.393 1.00 93.00 279 A 1 
ATOM   2197  O O    . ASP   A 1 279 ? -19.549 0.277   -34.604 1.00 90.91 279 A 1 
ATOM   2198  C CB   . ASP   A 1 279 ? -21.243 0.766   -36.957 1.00 91.13 279 A 1 
ATOM   2199  C CG   . ASP   A 1 279 ? -22.207 1.718   -36.234 1.00 91.16 279 A 1 
ATOM   2200  O OD1  . ASP   A 1 279 ? -21.746 2.630   -35.504 1.00 85.40 279 A 1 
ATOM   2201  O OD2  . ASP   A 1 279 ? -23.430 1.546   -36.412 1.00 85.14 279 A 1 
ATOM   2202  N N    . SER   A 1 280 ? -18.531 2.238   -35.032 1.00 92.77 280 A 1 
ATOM   2203  C CA   . SER   A 1 280 ? -17.978 2.412   -33.683 1.00 93.34 280 A 1 
ATOM   2204  C C    . SER   A 1 280 ? -19.038 2.578   -32.587 1.00 94.31 280 A 1 
ATOM   2205  O O    . SER   A 1 280 ? -18.721 2.450   -31.406 1.00 92.32 280 A 1 
ATOM   2206  C CB   . SER   A 1 280 ? -17.022 3.608   -33.664 1.00 91.28 280 A 1 
ATOM   2207  O OG   . SER   A 1 280 ? -17.702 4.802   -34.012 1.00 82.75 280 A 1 
ATOM   2208  N N    . LYS   A 1 281 ? -20.309 2.822   -32.934 1.00 93.96 281 A 1 
ATOM   2209  C CA   . LYS   A 1 281 ? -21.394 2.807   -31.942 1.00 94.46 281 A 1 
ATOM   2210  C C    . LYS   A 1 281 ? -21.700 1.393   -31.450 1.00 95.53 281 A 1 
ATOM   2211  O O    . LYS   A 1 281 ? -22.155 1.221   -30.323 1.00 94.31 281 A 1 
ATOM   2212  C CB   . LYS   A 1 281 ? -22.672 3.431   -32.514 1.00 93.36 281 A 1 
ATOM   2213  C CG   . LYS   A 1 281 ? -22.507 4.915   -32.867 1.00 87.17 281 A 1 
ATOM   2214  C CD   . LYS   A 1 281 ? -23.864 5.505   -33.253 1.00 81.67 281 A 1 
ATOM   2215  C CE   . LYS   A 1 281 ? -23.719 7.003   -33.528 1.00 72.40 281 A 1 
ATOM   2216  N NZ   . LYS   A 1 281 ? -25.038 7.653   -33.670 1.00 63.61 281 A 1 
ATOM   2217  N N    . LEU   A 1 282 ? -21.478 0.392   -32.306 1.00 94.86 282 A 1 
ATOM   2218  C CA   . LEU   A 1 282 ? -21.705 -1.009  -31.963 1.00 95.73 282 A 1 
ATOM   2219  C C    . LEU   A 1 282 ? -20.503 -1.583  -31.210 1.00 96.34 282 A 1 
ATOM   2220  O O    . LEU   A 1 282 ? -20.675 -2.171  -30.141 1.00 94.45 282 A 1 
ATOM   2221  C CB   . LEU   A 1 282 ? -22.028 -1.816  -33.234 1.00 95.14 282 A 1 
ATOM   2222  C CG   . LEU   A 1 282 ? -23.225 -1.288  -34.054 1.00 93.97 282 A 1 
ATOM   2223  C CD1  . LEU   A 1 282 ? -23.422 -2.146  -35.296 1.00 87.88 282 A 1 
ATOM   2224  C CD2  . LEU   A 1 282 ? -24.528 -1.314  -33.262 1.00 88.15 282 A 1 
ATOM   2225  N N    . LEU   A 1 283 ? -19.308 -1.390  -31.761 1.00 95.99 283 A 1 
ATOM   2226  C CA   . LEU   A 1 283 ? -18.051 -1.913  -31.224 1.00 96.30 283 A 1 
ATOM   2227  C C    . LEU   A 1 283 ? -16.929 -0.907  -31.497 1.00 95.79 283 A 1 
ATOM   2228  O O    . LEU   A 1 283 ? -16.704 -0.540  -32.653 1.00 93.52 283 A 1 
ATOM   2229  C CB   . LEU   A 1 283 ? -17.716 -3.255  -31.908 1.00 95.75 283 A 1 
ATOM   2230  C CG   . LEU   A 1 283 ? -18.677 -4.424  -31.606 1.00 95.44 283 A 1 
ATOM   2231  C CD1  . LEU   A 1 283 ? -18.339 -5.611  -32.500 1.00 92.29 283 A 1 
ATOM   2232  C CD2  . LEU   A 1 283 ? -18.583 -4.884  -30.148 1.00 92.13 283 A 1 
ATOM   2233  N N    . ASP   A 1 284 ? -16.185 -0.504  -30.458 1.00 96.06 284 A 1 
ATOM   2234  C CA   . ASP   A 1 284 ? -14.997 0.348   -30.593 1.00 96.10 284 A 1 
ATOM   2235  C C    . ASP   A 1 284 ? -13.784 -0.299  -29.910 1.00 95.98 284 A 1 
ATOM   2236  O O    . ASP   A 1 284 ? -13.616 -0.237  -28.688 1.00 94.28 284 A 1 
ATOM   2237  C CB   . ASP   A 1 284 ? -15.278 1.770   -30.084 1.00 95.34 284 A 1 
ATOM   2238  C CG   . ASP   A 1 284 ? -14.123 2.739   -30.395 1.00 94.05 284 A 1 
ATOM   2239  O OD1  . ASP   A 1 284 ? -13.193 2.357   -31.151 1.00 87.86 284 A 1 
ATOM   2240  O OD2  . ASP   A 1 284 ? -14.164 3.871   -29.884 1.00 87.68 284 A 1 
ATOM   2241  N N    . LYS   A 1 285 ? -12.948 -0.956  -30.715 1.00 95.11 285 A 1 
ATOM   2242  C CA   . LYS   A 1 285 ? -11.769 -1.715  -30.264 1.00 95.06 285 A 1 
ATOM   2243  C C    . LYS   A 1 285 ? -12.087 -2.698  -29.118 1.00 95.70 285 A 1 
ATOM   2244  O O    . LYS   A 1 285 ? -11.474 -2.619  -28.049 1.00 94.53 285 A 1 
ATOM   2245  C CB   . LYS   A 1 285 ? -10.620 -0.757  -29.914 1.00 93.75 285 A 1 
ATOM   2246  C CG   . LYS   A 1 285 ? -10.182 0.123   -31.091 1.00 89.38 285 A 1 
ATOM   2247  C CD   . LYS   A 1 285 ? -9.092  1.083   -30.612 1.00 81.50 285 A 1 
ATOM   2248  C CE   . LYS   A 1 285 ? -8.665  2.018   -31.738 1.00 71.58 285 A 1 
ATOM   2249  N NZ   . LYS   A 1 285 ? -7.723  3.039   -31.232 1.00 61.62 285 A 1 
ATOM   2250  N N    . PRO   A 1 286 ? -13.034 -3.620  -29.314 1.00 96.04 286 A 1 
ATOM   2251  C CA   . PRO   A 1 286 ? -13.438 -4.538  -28.259 1.00 96.41 286 A 1 
ATOM   2252  C C    . PRO   A 1 286 ? -12.345 -5.558  -27.933 1.00 96.28 286 A 1 
ATOM   2253  O O    . PRO   A 1 286 ? -11.609 -6.025  -28.803 1.00 95.08 286 A 1 
ATOM   2254  C CB   . PRO   A 1 286 ? -14.702 -5.218  -28.777 1.00 96.10 286 A 1 
ATOM   2255  C CG   . PRO   A 1 286 ? -14.469 -5.246  -30.286 1.00 95.26 286 A 1 
ATOM   2256  C CD   . PRO   A 1 286 ? -13.756 -3.917  -30.539 1.00 96.14 286 A 1 
ATOM   2257  N N    . ASN   A 1 287 ? -12.308 -5.968  -26.676 1.00 96.82 287 A 1 
ATOM   2258  C CA   . ASN   A 1 287 ? -11.616 -7.162  -26.210 1.00 96.91 287 A 1 
ATOM   2259  C C    . ASN   A 1 287 ? -12.649 -8.087  -25.567 1.00 97.26 287 A 1 
ATOM   2260  O O    . ASN   A 1 287 ? -13.156 -7.784  -24.483 1.00 96.34 287 A 1 
ATOM   2261  C CB   . ASN   A 1 287 ? -10.517 -6.776  -25.214 1.00 96.27 287 A 1 
ATOM   2262  C CG   . ASN   A 1 287 ? -9.290  -6.181  -25.873 1.00 95.15 287 A 1 
ATOM   2263  O OD1  . ASN   A 1 287 ? -8.343  -6.884  -26.182 1.00 86.64 287 A 1 
ATOM   2264  N ND2  . ASN   A 1 287 ? -9.257  -4.884  -26.068 1.00 85.60 287 A 1 
ATOM   2265  N N    . PHE   A 1 288 ? -12.967 -9.190  -26.229 1.00 97.32 288 A 1 
ATOM   2266  C CA   . PHE   A 1 288 ? -13.961 -10.146 -25.761 1.00 97.50 288 A 1 
ATOM   2267  C C    . PHE   A 1 288 ? -13.384 -11.054 -24.674 1.00 97.27 288 A 1 
ATOM   2268  O O    . PHE   A 1 288 ? -12.243 -11.498 -24.760 1.00 96.00 288 A 1 
ATOM   2269  C CB   . PHE   A 1 288 ? -14.512 -10.955 -26.937 1.00 97.38 288 A 1 
ATOM   2270  C CG   . PHE   A 1 288 ? -15.208 -10.113 -27.980 1.00 97.50 288 A 1 
ATOM   2271  C CD1  . PHE   A 1 288 ? -16.548 -9.724  -27.797 1.00 95.58 288 A 1 
ATOM   2272  C CD2  . PHE   A 1 288 ? -14.517 -9.689  -29.131 1.00 95.54 288 A 1 
ATOM   2273  C CE1  . PHE   A 1 288 ? -17.195 -8.932  -28.756 1.00 95.39 288 A 1 
ATOM   2274  C CE2  . PHE   A 1 288 ? -15.159 -8.893  -30.093 1.00 95.05 288 A 1 
ATOM   2275  C CZ   . PHE   A 1 288 ? -16.499 -8.515  -29.906 1.00 96.31 288 A 1 
ATOM   2276  N N    . VAL   A 1 289 ? -14.208 -11.335 -23.660 1.00 97.54 289 A 1 
ATOM   2277  C CA   . VAL   A 1 289 ? -13.810 -12.147 -22.499 1.00 97.48 289 A 1 
ATOM   2278  C C    . VAL   A 1 289 ? -14.728 -13.341 -22.243 1.00 97.42 289 A 1 
ATOM   2279  O O    . VAL   A 1 289 ? -14.367 -14.231 -21.477 1.00 95.46 289 A 1 
ATOM   2280  C CB   . VAL   A 1 289 ? -13.672 -11.287 -21.231 1.00 96.81 289 A 1 
ATOM   2281  C CG1  . VAL   A 1 289 ? -12.627 -10.178 -21.416 1.00 94.07 289 A 1 
ATOM   2282  C CG2  . VAL   A 1 289 ? -14.995 -10.639 -20.798 1.00 92.56 289 A 1 
ATOM   2283  N N    . GLY   A 1 290 ? -15.901 -13.387 -22.876 1.00 97.43 290 A 1 
ATOM   2284  C CA   . GLY   A 1 290 ? -16.820 -14.510 -22.749 1.00 97.63 290 A 1 
ATOM   2285  C C    . GLY   A 1 290 ? -18.099 -14.344 -23.558 1.00 98.04 290 A 1 
ATOM   2286  O O    . GLY   A 1 290 ? -18.480 -13.242 -23.954 1.00 97.10 290 A 1 
ATOM   2287  N N    . SER   A 1 291 ? -18.770 -15.469 -23.797 1.00 97.53 291 A 1 
ATOM   2288  C CA   . SER   A 1 291 ? -20.088 -15.519 -24.432 1.00 97.65 291 A 1 
ATOM   2289  C C    . SER   A 1 291 ? -20.862 -16.728 -23.922 1.00 97.54 291 A 1 
ATOM   2290  O O    . SER   A 1 291 ? -20.275 -17.791 -23.708 1.00 96.17 291 A 1 
ATOM   2291  C CB   . SER   A 1 291 ? -19.965 -15.574 -25.962 1.00 96.99 291 A 1 
ATOM   2292  O OG   . SER   A 1 291 ? -19.112 -16.622 -26.369 1.00 95.10 291 A 1 
ATOM   2293  N N    . PHE   A 1 292 ? -22.168 -16.555 -23.743 1.00 97.81 292 A 1 
ATOM   2294  C CA   . PHE   A 1 292 ? -23.041 -17.592 -23.197 1.00 97.78 292 A 1 
ATOM   2295  C C    . PHE   A 1 292 ? -24.400 -17.551 -23.882 1.00 97.70 292 A 1 
ATOM   2296  O O    . PHE   A 1 292 ? -24.915 -16.476 -24.194 1.00 96.28 292 A 1 
ATOM   2297  C CB   . PHE   A 1 292 ? -23.209 -17.392 -21.680 1.00 97.40 292 A 1 
ATOM   2298  C CG   . PHE   A 1 292 ? -21.908 -17.287 -20.910 1.00 97.63 292 A 1 
ATOM   2299  C CD1  . PHE   A 1 292 ? -21.232 -18.448 -20.490 1.00 94.50 292 A 1 
ATOM   2300  C CD2  . PHE   A 1 292 ? -21.344 -16.028 -20.639 1.00 94.78 292 A 1 
ATOM   2301  C CE1  . PHE   A 1 292 ? -20.011 -18.353 -19.806 1.00 93.97 292 A 1 
ATOM   2302  C CE2  . PHE   A 1 292 ? -20.117 -15.927 -19.958 1.00 94.07 292 A 1 
ATOM   2303  C CZ   . PHE   A 1 292 ? -19.450 -17.091 -19.541 1.00 95.91 292 A 1 
ATOM   2304  N N    . GLU   A 1 293 ? -25.002 -18.711 -24.086 1.00 97.11 293 A 1 
ATOM   2305  C CA   . GLU   A 1 293 ? -26.399 -18.805 -24.482 1.00 96.85 293 A 1 
ATOM   2306  C C    . GLU   A 1 293 ? -27.283 -18.965 -23.241 1.00 96.73 293 A 1 
ATOM   2307  O O    . GLU   A 1 293 ? -27.053 -19.853 -22.423 1.00 95.05 293 A 1 
ATOM   2308  C CB   . GLU   A 1 293 ? -26.611 -19.922 -25.514 1.00 95.11 293 A 1 
ATOM   2309  C CG   . GLU   A 1 293 ? -26.340 -21.357 -25.021 1.00 92.49 293 A 1 
ATOM   2310  C CD   . GLU   A 1 293 ? -26.866 -22.406 -26.011 1.00 93.77 293 A 1 
ATOM   2311  O OE1  . GLU   A 1 293 ? -26.190 -23.429 -26.235 1.00 87.55 293 A 1 
ATOM   2312  O OE2  . GLU   A 1 293 ? -27.980 -22.192 -26.551 1.00 89.67 293 A 1 
ATOM   2313  N N    . ILE   A 1 294 ? -28.260 -18.070 -23.080 1.00 97.25 294 A 1 
ATOM   2314  C CA   . ILE   A 1 294 ? -29.208 -18.078 -21.962 1.00 97.13 294 A 1 
ATOM   2315  C C    . ILE   A 1 294 ? -30.611 -17.810 -22.515 1.00 97.05 294 A 1 
ATOM   2316  O O    . ILE   A 1 294 ? -30.880 -16.738 -23.066 1.00 95.32 294 A 1 
ATOM   2317  C CB   . ILE   A 1 294 ? -28.834 -17.032 -20.890 1.00 96.08 294 A 1 
ATOM   2318  C CG1  . ILE   A 1 294 ? -27.366 -17.089 -20.409 1.00 92.63 294 A 1 
ATOM   2319  C CG2  . ILE   A 1 294 ? -29.791 -17.139 -19.692 1.00 92.84 294 A 1 
ATOM   2320  C CD1  . ILE   A 1 294 ? -26.974 -18.341 -19.624 1.00 83.91 294 A 1 
ATOM   2321  N N    . GLY   A 1 295 ? -31.503 -18.786 -22.380 1.00 95.16 295 A 1 
ATOM   2322  C CA   . GLY   A 1 295 ? -32.857 -18.685 -22.908 1.00 95.18 295 A 1 
ATOM   2323  C C    . GLY   A 1 295 ? -32.879 -18.417 -24.416 1.00 96.22 295 A 1 
ATOM   2324  O O    . GLY   A 1 295 ? -32.245 -19.137 -25.193 1.00 93.81 295 A 1 
ATOM   2325  N N    . GLU   A 1 296 ? -33.596 -17.379 -24.826 1.00 96.66 296 A 1 
ATOM   2326  C CA   . GLU   A 1 296 ? -33.749 -16.979 -26.232 1.00 96.61 296 A 1 
ATOM   2327  C C    . GLU   A 1 296 ? -32.625 -16.064 -26.758 1.00 97.17 296 A 1 
ATOM   2328  O O    . GLU   A 1 296 ? -32.656 -15.648 -27.913 1.00 95.64 296 A 1 
ATOM   2329  C CB   . GLU   A 1 296 ? -35.137 -16.345 -26.424 1.00 94.61 296 A 1 
ATOM   2330  C CG   . GLU   A 1 296 ? -35.313 -15.007 -25.681 1.00 86.77 296 A 1 
ATOM   2331  C CD   . GLU   A 1 296 ? -36.716 -14.402 -25.850 1.00 86.78 296 A 1 
ATOM   2332  O OE1  . GLU   A 1 296 ? -37.185 -13.756 -24.886 1.00 78.94 296 A 1 
ATOM   2333  O OE2  . GLU   A 1 296 ? -37.309 -14.565 -26.946 1.00 82.16 296 A 1 
ATOM   2334  N N    . PHE   A 1 297 ? -31.617 -15.772 -25.937 1.00 97.35 297 A 1 
ATOM   2335  C CA   . PHE   A 1 297 ? -30.536 -14.845 -26.261 1.00 97.71 297 A 1 
ATOM   2336  C C    . PHE   A 1 297 ? -29.157 -15.515 -26.261 1.00 97.70 297 A 1 
ATOM   2337  O O    . PHE   A 1 297 ? -28.927 -16.555 -25.649 1.00 96.42 297 A 1 
ATOM   2338  C CB   . PHE   A 1 297 ? -30.561 -13.663 -25.285 1.00 97.48 297 A 1 
ATOM   2339  C CG   . PHE   A 1 297 ? -31.861 -12.883 -25.256 1.00 97.69 297 A 1 
ATOM   2340  C CD1  . PHE   A 1 297 ? -32.170 -11.978 -26.287 1.00 94.75 297 A 1 
ATOM   2341  C CD2  . PHE   A 1 297 ? -32.768 -13.054 -24.196 1.00 94.86 297 A 1 
ATOM   2342  C CE1  . PHE   A 1 297 ? -33.368 -11.248 -26.261 1.00 94.05 297 A 1 
ATOM   2343  C CE2  . PHE   A 1 297 ? -33.972 -12.326 -24.165 1.00 94.00 297 A 1 
ATOM   2344  C CZ   . PHE   A 1 297 ? -34.270 -11.421 -25.198 1.00 95.77 297 A 1 
ATOM   2345  N N    . VAL   A 1 298 ? -28.218 -14.828 -26.916 1.00 97.64 298 A 1 
ATOM   2346  C CA   . VAL   A 1 298 ? -26.783 -15.012 -26.684 1.00 97.93 298 A 1 
ATOM   2347  C C    . VAL   A 1 298 ? -26.223 -13.707 -26.130 1.00 97.94 298 A 1 
ATOM   2348  O O    . VAL   A 1 298 ? -26.477 -12.634 -26.687 1.00 97.21 298 A 1 
ATOM   2349  C CB   . VAL   A 1 298 ? -26.042 -15.466 -27.953 1.00 97.65 298 A 1 
ATOM   2350  C CG1  . VAL   A 1 298 ? -24.550 -15.696 -27.680 1.00 94.71 298 A 1 
ATOM   2351  C CG2  . VAL   A 1 298 ? -26.623 -16.778 -28.487 1.00 93.33 298 A 1 
ATOM   2352  N N    . TYR   A 1 299 ? -25.472 -13.805 -25.044 1.00 98.07 299 A 1 
ATOM   2353  C CA   . TYR   A 1 299 ? -24.825 -12.680 -24.374 1.00 98.16 299 A 1 
ATOM   2354  C C    . TYR   A 1 299 ? -23.323 -12.701 -24.646 1.00 98.07 299 A 1 
ATOM   2355  O O    . TYR   A 1 299 ? -22.685 -13.749 -24.559 1.00 97.26 299 A 1 
ATOM   2356  C CB   . TYR   A 1 299 ? -25.113 -12.720 -22.871 1.00 98.03 299 A 1 
ATOM   2357  C CG   . TYR   A 1 299 ? -26.580 -12.578 -22.510 1.00 98.11 299 A 1 
ATOM   2358  C CD1  . TYR   A 1 299 ? -27.119 -11.319 -22.169 1.00 95.61 299 A 1 
ATOM   2359  C CD2  . TYR   A 1 299 ? -27.424 -13.707 -22.515 1.00 95.76 299 A 1 
ATOM   2360  C CE1  . TYR   A 1 299 ? -28.475 -11.188 -21.833 1.00 95.73 299 A 1 
ATOM   2361  C CE2  . TYR   A 1 299 ? -28.787 -13.587 -22.188 1.00 95.60 299 A 1 
ATOM   2362  C CZ   . TYR   A 1 299 ? -29.308 -12.324 -21.844 1.00 97.31 299 A 1 
ATOM   2363  O OH   . TYR   A 1 299 ? -30.635 -12.209 -21.521 1.00 96.55 299 A 1 
ATOM   2364  N N    . PHE   A 1 300 ? -22.757 -11.537 -24.945 1.00 98.28 300 A 1 
ATOM   2365  C CA   . PHE   A 1 300 ? -21.326 -11.331 -25.145 1.00 98.33 300 A 1 
ATOM   2366  C C    . PHE   A 1 300 ? -20.798 -10.372 -24.087 1.00 98.31 300 A 1 
ATOM   2367  O O    . PHE   A 1 300 ? -21.381 -9.313  -23.872 1.00 97.52 300 A 1 
ATOM   2368  C CB   . PHE   A 1 300 ? -21.063 -10.771 -26.545 1.00 98.10 300 A 1 
ATOM   2369  C CG   . PHE   A 1 300 ? -21.467 -11.692 -27.669 1.00 98.05 300 A 1 
ATOM   2370  C CD1  . PHE   A 1 300 ? -20.522 -12.551 -28.255 1.00 95.46 300 A 1 
ATOM   2371  C CD2  . PHE   A 1 300 ? -22.796 -11.708 -28.134 1.00 95.75 300 A 1 
ATOM   2372  C CE1  . PHE   A 1 300 ? -20.895 -13.413 -29.291 1.00 95.12 300 A 1 
ATOM   2373  C CE2  . PHE   A 1 300 ? -23.178 -12.575 -29.169 1.00 94.89 300 A 1 
ATOM   2374  C CZ   . PHE   A 1 300 ? -22.224 -13.426 -29.744 1.00 96.30 300 A 1 
ATOM   2375  N N    . PHE   A 1 301 ? -19.681 -10.709 -23.473 1.00 98.30 301 A 1 
ATOM   2376  C CA   . PHE   A 1 301 ? -18.997 -9.880  -22.488 1.00 98.34 301 A 1 
ATOM   2377  C C    . PHE   A 1 301 ? -17.670 -9.400  -23.059 1.00 98.09 301 A 1 
ATOM   2378  O O    . PHE   A 1 301 ? -16.869 -10.199 -23.548 1.00 96.95 301 A 1 
ATOM   2379  C CB   . PHE   A 1 301 ? -18.810 -10.661 -21.186 1.00 98.29 301 A 1 
ATOM   2380  C CG   . PHE   A 1 301 ? -20.101 -11.034 -20.494 1.00 98.42 301 A 1 
ATOM   2381  C CD1  . PHE   A 1 301 ? -20.613 -10.222 -19.465 1.00 96.57 301 A 1 
ATOM   2382  C CD2  . PHE   A 1 301 ? -20.816 -12.185 -20.880 1.00 96.46 301 A 1 
ATOM   2383  C CE1  . PHE   A 1 301 ? -21.815 -10.555 -18.825 1.00 96.39 301 A 1 
ATOM   2384  C CE2  . PHE   A 1 301 ? -22.026 -12.520 -20.249 1.00 96.03 301 A 1 
ATOM   2385  C CZ   . PHE   A 1 301 ? -22.522 -11.704 -19.219 1.00 97.71 301 A 1 
ATOM   2386  N N    . PHE   A 1 302 ? -17.438 -8.099  -22.995 1.00 97.98 302 A 1 
ATOM   2387  C CA   . PHE   A 1 302 ? -16.233 -7.476  -23.533 1.00 98.02 302 A 1 
ATOM   2388  C C    . PHE   A 1 302 ? -15.958 -6.124  -22.879 1.00 97.94 302 A 1 
ATOM   2389  O O    . PHE   A 1 302 ? -16.817 -5.546  -22.219 1.00 97.29 302 A 1 
ATOM   2390  C CB   . PHE   A 1 302 ? -16.352 -7.345  -25.058 1.00 97.81 302 A 1 
ATOM   2391  C CG   . PHE   A 1 302 ? -17.517 -6.523  -25.575 1.00 98.04 302 A 1 
ATOM   2392  C CD1  . PHE   A 1 302 ? -18.801 -7.098  -25.685 1.00 96.67 302 A 1 
ATOM   2393  C CD2  . PHE   A 1 302 ? -17.320 -5.202  -26.008 1.00 96.36 302 A 1 
ATOM   2394  C CE1  . PHE   A 1 302 ? -19.867 -6.363  -26.215 1.00 96.23 302 A 1 
ATOM   2395  C CE2  . PHE   A 1 302 ? -18.381 -4.461  -26.544 1.00 95.95 302 A 1 
ATOM   2396  C CZ   . PHE   A 1 302 ? -19.657 -5.042  -26.649 1.00 97.08 302 A 1 
ATOM   2397  N N    . ARG   A 1 303 ? -14.757 -5.621  -23.074 1.00 97.87 303 A 1 
ATOM   2398  C CA   . ARG   A 1 303 ? -14.410 -4.223  -22.809 1.00 97.81 303 A 1 
ATOM   2399  C C    . ARG   A 1 303 ? -14.128 -3.513  -24.129 1.00 97.70 303 A 1 
ATOM   2400  O O    . ARG   A 1 303 ? -13.633 -4.139  -25.065 1.00 96.83 303 A 1 
ATOM   2401  C CB   . ARG   A 1 303 ? -13.243 -4.120  -21.802 1.00 97.08 303 A 1 
ATOM   2402  C CG   . ARG   A 1 303 ? -11.938 -4.738  -22.329 1.00 95.96 303 A 1 
ATOM   2403  C CD   . ARG   A 1 303 ? -10.812 -4.635  -21.294 1.00 95.37 303 A 1 
ATOM   2404  N NE   . ARG   A 1 303 ? -9.561  -5.180  -21.829 1.00 93.57 303 A 1 
ATOM   2405  C CZ   . ARG   A 1 303 ? -9.165  -6.450  -21.822 1.00 95.08 303 A 1 
ATOM   2406  N NH1  . ARG   A 1 303 ? -9.855  -7.398  -21.255 1.00 87.99 303 A 1 
ATOM   2407  N NH2  . ARG   A 1 303 ? -8.058  -6.776  -22.401 1.00 90.81 303 A 1 
ATOM   2408  N N    . GLU   A 1 304 ? -14.426 -2.218  -24.199 1.00 97.57 304 A 1 
ATOM   2409  C CA   . GLU   A 1 304 ? -14.217 -1.397  -25.392 1.00 97.43 304 A 1 
ATOM   2410  C C    . GLU   A 1 304 ? -13.946 0.064   -25.013 1.00 97.35 304 A 1 
ATOM   2411  O O    . GLU   A 1 304 ? -14.148 0.472   -23.866 1.00 96.63 304 A 1 
ATOM   2412  C CB   . GLU   A 1 304 ? -15.434 -1.510  -26.332 1.00 96.54 304 A 1 
ATOM   2413  C CG   . GLU   A 1 304 ? -16.733 -0.924  -25.753 1.00 95.98 304 A 1 
ATOM   2414  C CD   . GLU   A 1 304 ? -17.900 -0.874  -26.749 1.00 97.09 304 A 1 
ATOM   2415  O OE1  . GLU   A 1 304 ? -19.031 -0.574  -26.305 1.00 93.82 304 A 1 
ATOM   2416  O OE2  . GLU   A 1 304 ? -17.716 -1.056  -27.973 1.00 94.68 304 A 1 
ATOM   2417  N N    . HIS   A 1 305 ? -13.511 0.855   -25.979 1.00 97.11 305 A 1 
ATOM   2418  C CA   . HIS   A 1 305 ? -13.411 2.298   -25.794 1.00 97.06 305 A 1 
ATOM   2419  C C    . HIS   A 1 305 ? -14.810 2.894   -25.557 1.00 97.11 305 A 1 
ATOM   2420  O O    . HIS   A 1 305 ? -15.771 2.588   -26.264 1.00 95.87 305 A 1 
ATOM   2421  C CB   . HIS   A 1 305 ? -12.717 2.939   -26.998 1.00 96.10 305 A 1 
ATOM   2422  C CG   . HIS   A 1 305 ? -11.220 2.748   -27.037 1.00 93.69 305 A 1 
ATOM   2423  N ND1  . HIS   A 1 305 ? -10.295 3.739   -27.308 1.00 79.99 305 A 1 
ATOM   2424  C CD2  . HIS   A 1 305 ? -10.498 1.608   -26.816 1.00 80.21 305 A 1 
ATOM   2425  C CE1  . HIS   A 1 305 ? -9.065  3.205   -27.260 1.00 81.08 305 A 1 
ATOM   2426  N NE2  . HIS   A 1 305 ? -9.145  1.905   -26.954 1.00 82.97 305 A 1 
ATOM   2427  N N    . ALA   A 1 306 ? -14.927 3.760   -24.550 1.00 96.39 306 A 1 
ATOM   2428  C CA   . ALA   A 1 306 ? -16.202 4.315   -24.126 1.00 96.75 306 A 1 
ATOM   2429  C C    . ALA   A 1 306 ? -16.573 5.554   -24.950 1.00 96.41 306 A 1 
ATOM   2430  O O    . ALA   A 1 306 ? -16.183 6.670   -24.610 1.00 94.79 306 A 1 
ATOM   2431  C CB   . ALA   A 1 306 ? -16.120 4.597   -22.627 1.00 96.27 306 A 1 
ATOM   2432  N N    . VAL   A 1 307 ? -17.348 5.365   -26.016 1.00 97.10 307 A 1 
ATOM   2433  C CA   . VAL   A 1 307 ? -17.780 6.469   -26.896 1.00 96.80 307 A 1 
ATOM   2434  C C    . VAL   A 1 307 ? -18.550 7.551   -26.149 1.00 96.79 307 A 1 
ATOM   2435  O O    . VAL   A 1 307 ? -18.329 8.734   -26.391 1.00 94.99 307 A 1 
ATOM   2436  C CB   . VAL   A 1 307 ? -18.624 5.981   -28.101 1.00 95.30 307 A 1 
ATOM   2437  C CG1  . VAL   A 1 307 ? -17.832 6.146   -29.393 1.00 83.21 307 A 1 
ATOM   2438  C CG2  . VAL   A 1 307 ? -19.121 4.532   -28.025 1.00 83.20 307 A 1 
ATOM   2439  N N    . GLU   A 1 308 ? -19.400 7.178   -25.203 1.00 96.81 308 A 1 
ATOM   2440  C CA   . GLU   A 1 308 ? -20.190 8.111   -24.391 1.00 96.70 308 A 1 
ATOM   2441  C C    . GLU   A 1 308 ? -19.359 8.906   -23.368 1.00 96.65 308 A 1 
ATOM   2442  O O    . GLU   A 1 308 ? -19.887 9.795   -22.706 1.00 95.44 308 A 1 
ATOM   2443  C CB   . GLU   A 1 308 ? -21.356 7.373   -23.716 1.00 96.42 308 A 1 
ATOM   2444  C CG   . GLU   A 1 308 ? -21.012 6.524   -22.477 1.00 95.93 308 A 1 
ATOM   2445  C CD   . GLU   A 1 308 ? -20.523 5.097   -22.781 1.00 96.75 308 A 1 
ATOM   2446  O OE1  . GLU   A 1 308 ? -20.762 4.207   -21.933 1.00 93.79 308 A 1 
ATOM   2447  O OE2  . GLU   A 1 308 ? -19.925 4.816   -23.835 1.00 94.59 308 A 1 
ATOM   2448  N N    . TYR   A 1 309 ? -18.084 8.600   -23.245 1.00 96.31 309 A 1 
ATOM   2449  C CA   . TYR   A 1 309 ? -17.165 9.301   -22.347 1.00 96.51 309 A 1 
ATOM   2450  C C    . TYR   A 1 309 ? -16.260 10.315  -23.068 1.00 96.18 309 A 1 
ATOM   2451  O O    . TYR   A 1 309 ? -15.626 11.135  -22.413 1.00 94.15 309 A 1 
ATOM   2452  C CB   . TYR   A 1 309 ? -16.353 8.258   -21.568 1.00 96.56 309 A 1 
ATOM   2453  C CG   . TYR   A 1 309 ? -15.614 8.821   -20.374 1.00 96.88 309 A 1 
ATOM   2454  C CD1  . TYR   A 1 309 ? -14.233 9.076   -20.444 1.00 94.20 309 A 1 
ATOM   2455  C CD2  . TYR   A 1 309 ? -16.310 9.106   -19.183 1.00 94.79 309 A 1 
ATOM   2456  C CE1  . TYR   A 1 309 ? -13.549 9.606   -19.337 1.00 94.13 309 A 1 
ATOM   2457  C CE2  . TYR   A 1 309 ? -15.637 9.636   -18.069 1.00 94.41 309 A 1 
ATOM   2458  C CZ   . TYR   A 1 309 ? -14.252 9.886   -18.151 1.00 95.58 309 A 1 
ATOM   2459  O OH   . TYR   A 1 309 ? -13.592 10.409  -17.069 1.00 94.14 309 A 1 
ATOM   2460  N N    . ILE   A 1 310 ? -16.225 10.308  -24.405 1.00 96.36 310 A 1 
ATOM   2461  C CA   . ILE   A 1 310 ? -15.255 11.079  -25.212 1.00 96.13 310 A 1 
ATOM   2462  C C    . ILE   A 1 310 ? -15.217 12.571  -24.841 1.00 95.94 310 A 1 
ATOM   2463  O O    . ILE   A 1 310 ? -14.140 13.156  -24.743 1.00 93.60 310 A 1 
ATOM   2464  C CB   . ILE   A 1 310 ? -15.540 10.876  -26.722 1.00 95.15 310 A 1 
ATOM   2465  C CG1  . ILE   A 1 310 ? -15.158 9.438   -27.137 1.00 89.81 310 A 1 
ATOM   2466  C CG2  . ILE   A 1 310 ? -14.779 11.887  -27.600 1.00 88.77 310 A 1 
ATOM   2467  C CD1  . ILE   A 1 310 ? -15.619 9.035   -28.545 1.00 84.62 310 A 1 
ATOM   2468  N N    . ASN   A 1 311 ? -16.369 13.185  -24.589 1.00 95.69 311 A 1 
ATOM   2469  C CA   . ASN   A 1 311 ? -16.448 14.604  -24.216 1.00 95.67 311 A 1 
ATOM   2470  C C    . ASN   A 1 311 ? -15.852 14.913  -22.821 1.00 95.51 311 A 1 
ATOM   2471  O O    . ASN   A 1 311 ? -15.581 16.070  -22.505 1.00 92.70 311 A 1 
ATOM   2472  C CB   . ASN   A 1 311 ? -17.919 15.033  -24.323 1.00 94.99 311 A 1 
ATOM   2473  C CG   . ASN   A 1 311 ? -18.102 16.530  -24.149 1.00 93.92 311 A 1 
ATOM   2474  O OD1  . ASN   A 1 311 ? -17.630 17.350  -24.902 1.00 84.83 311 A 1 
ATOM   2475  N ND2  . ASN   A 1 311 ? -18.840 16.935  -23.141 1.00 84.98 311 A 1 
ATOM   2476  N N    . CYS   A 1 312 ? -15.650 13.894  -21.996 1.00 96.01 312 A 1 
ATOM   2477  C CA   . CYS   A 1 312 ? -15.054 14.005  -20.665 1.00 95.78 312 A 1 
ATOM   2478  C C    . CYS   A 1 312 ? -13.605 13.494  -20.595 1.00 95.66 312 A 1 
ATOM   2479  O O    . CYS   A 1 312 ? -12.898 13.775  -19.624 1.00 91.87 312 A 1 
ATOM   2480  C CB   . CYS   A 1 312 ? -15.945 13.258  -19.669 1.00 94.99 312 A 1 
ATOM   2481  S SG   . CYS   A 1 312 ? -17.636 13.915  -19.558 1.00 93.10 312 A 1 
ATOM   2482  N N    . GLY   A 1 313 ? -13.164 12.750  -21.602 1.00 95.52 313 A 1 
ATOM   2483  C CA   . GLY   A 1 313 ? -11.841 12.139  -21.644 1.00 95.79 313 A 1 
ATOM   2484  C C    . GLY   A 1 313 ? -11.835 10.804  -22.383 1.00 96.43 313 A 1 
ATOM   2485  O O    . GLY   A 1 313 ? -12.753 10.473  -23.136 1.00 94.95 313 A 1 
ATOM   2486  N N    . LYS   A 1 314 ? -10.785 10.025  -22.157 1.00 95.32 314 A 1 
ATOM   2487  C CA   . LYS   A 1 314 ? -10.619 8.685   -22.724 1.00 95.57 314 A 1 
ATOM   2488  C C    . LYS   A 1 314 ? -10.791 7.631   -21.629 1.00 95.94 314 A 1 
ATOM   2489  O O    . LYS   A 1 314 ? -10.165 7.731   -20.577 1.00 94.07 314 A 1 
ATOM   2490  C CB   . LYS   A 1 314 ? -9.256  8.614   -23.430 1.00 93.76 314 A 1 
ATOM   2491  C CG   . LYS   A 1 314 ? -9.177  7.462   -24.444 1.00 85.64 314 A 1 
ATOM   2492  C CD   . LYS   A 1 314 ? -7.844  7.512   -25.203 1.00 83.67 314 A 1 
ATOM   2493  C CE   . LYS   A 1 314 ? -7.798  6.465   -26.315 1.00 75.11 314 A 1 
ATOM   2494  N NZ   . LYS   A 1 314 ? -6.528  6.523   -27.070 1.00 66.71 314 A 1 
ATOM   2495  N N    . ALA   A 1 315 ? -11.625 6.636   -21.888 1.00 96.05 315 A 1 
ATOM   2496  C CA   . ALA   A 1 315 ? -11.844 5.529   -20.966 1.00 96.51 315 A 1 
ATOM   2497  C C    . ALA   A 1 315 ? -12.170 4.236   -21.722 1.00 96.89 315 A 1 
ATOM   2498  O O    . ALA   A 1 315 ? -12.694 4.264   -22.836 1.00 95.48 315 A 1 
ATOM   2499  C CB   . ALA   A 1 315 ? -12.969 5.897   -19.986 1.00 95.66 315 A 1 
ATOM   2500  N N    . VAL   A 1 316 ? -11.883 3.110   -21.092 1.00 96.75 316 A 1 
ATOM   2501  C CA   . VAL   A 1 316 ? -12.389 1.792   -21.487 1.00 97.20 316 A 1 
ATOM   2502  C C    . VAL   A 1 316 ? -13.528 1.429   -20.540 1.00 97.27 316 A 1 
ATOM   2503  O O    . VAL   A 1 316 ? -13.390 1.561   -19.327 1.00 96.33 316 A 1 
ATOM   2504  C CB   . VAL   A 1 316 ? -11.266 0.740   -21.474 1.00 96.67 316 A 1 
ATOM   2505  C CG1  . VAL   A 1 316 ? -11.788 -0.665  -21.771 1.00 93.30 316 A 1 
ATOM   2506  C CG2  . VAL   A 1 316 ? -10.207 1.073   -22.533 1.00 93.06 316 A 1 
ATOM   2507  N N    . TYR   A 1 317 ? -14.655 0.981   -21.096 1.00 97.70 317 A 1 
ATOM   2508  C CA   . TYR   A 1 317 ? -15.790 0.486   -20.323 1.00 98.02 317 A 1 
ATOM   2509  C C    . TYR   A 1 317 ? -16.039 -0.993  -20.599 1.00 97.98 317 A 1 
ATOM   2510  O O    . TYR   A 1 317 ? -15.815 -1.491  -21.700 1.00 96.94 317 A 1 
ATOM   2511  C CB   . TYR   A 1 317 ? -17.045 1.322   -20.597 1.00 97.78 317 A 1 
ATOM   2512  C CG   . TYR   A 1 317 ? -17.147 2.679   -19.914 1.00 97.81 317 A 1 
ATOM   2513  C CD1  . TYR   A 1 317 ? -16.197 3.123   -18.974 1.00 95.51 317 A 1 
ATOM   2514  C CD2  . TYR   A 1 317 ? -18.252 3.503   -20.207 1.00 95.54 317 A 1 
ATOM   2515  C CE1  . TYR   A 1 317 ? -16.335 4.370   -18.335 1.00 95.08 317 A 1 
ATOM   2516  C CE2  . TYR   A 1 317 ? -18.406 4.751   -19.574 1.00 94.84 317 A 1 
ATOM   2517  C CZ   . TYR   A 1 317 ? -17.440 5.184   -18.640 1.00 96.22 317 A 1 
ATOM   2518  O OH   . TYR   A 1 317 ? -17.584 6.397   -18.026 1.00 94.60 317 A 1 
ATOM   2519  N N    . SER   A 1 318 ? -16.546 -1.676  -19.593 1.00 97.67 318 A 1 
ATOM   2520  C CA   . SER   A 1 318 ? -17.046 -3.033  -19.729 1.00 97.96 318 A 1 
ATOM   2521  C C    . SER   A 1 318 ? -18.473 -3.029  -20.266 1.00 97.94 318 A 1 
ATOM   2522  O O    . SER   A 1 318 ? -19.300 -2.208  -19.862 1.00 97.18 318 A 1 
ATOM   2523  C CB   . SER   A 1 318 ? -16.961 -3.757  -18.396 1.00 97.67 318 A 1 
ATOM   2524  O OG   . SER   A 1 318 ? -15.600 -3.820  -18.013 1.00 95.12 318 A 1 
ATOM   2525  N N    . ARG   A 1 319 ? -18.755 -3.959  -21.172 1.00 98.13 319 A 1 
ATOM   2526  C CA   . ARG   A 1 319 ? -20.054 -4.122  -21.828 1.00 98.19 319 A 1 
ATOM   2527  C C    . ARG   A 1 319 ? -20.551 -5.555  -21.704 1.00 98.34 319 A 1 
ATOM   2528  O O    . ARG   A 1 319 ? -19.773 -6.505  -21.775 1.00 97.77 319 A 1 
ATOM   2529  C CB   . ARG   A 1 319 ? -19.952 -3.750  -23.321 1.00 97.49 319 A 1 
ATOM   2530  C CG   . ARG   A 1 319 ? -19.400 -2.354  -23.632 1.00 95.73 319 A 1 
ATOM   2531  C CD   . ARG   A 1 319 ? -20.258 -1.223  -23.082 1.00 95.51 319 A 1 
ATOM   2532  N NE   . ARG   A 1 319 ? -19.796 0.038   -23.680 1.00 95.70 319 A 1 
ATOM   2533  C CZ   . ARG   A 1 319 ? -20.065 1.266   -23.301 1.00 96.61 319 A 1 
ATOM   2534  N NH1  . ARG   A 1 319 ? -20.831 1.556   -22.288 1.00 92.37 319 A 1 
ATOM   2535  N NH2  . ARG   A 1 319 ? -19.544 2.248   -23.951 1.00 93.62 319 A 1 
ATOM   2536  N N    . VAL   A 1 320 ? -21.867 -5.670  -21.625 1.00 97.96 320 A 1 
ATOM   2537  C CA   . VAL   A 1 320 ? -22.586 -6.879  -22.018 1.00 98.13 320 A 1 
ATOM   2538  C C    . VAL   A 1 320 ? -23.436 -6.534  -23.236 1.00 98.12 320 A 1 
ATOM   2539  O O    . VAL   A 1 320 ? -24.132 -5.518  -23.235 1.00 97.38 320 A 1 
ATOM   2540  C CB   . VAL   A 1 320 ? -23.388 -7.476  -20.849 1.00 97.60 320 A 1 
ATOM   2541  C CG1  . VAL   A 1 320 ? -24.435 -6.528  -20.263 1.00 95.12 320 A 1 
ATOM   2542  C CG2  . VAL   A 1 320 ? -24.071 -8.790  -21.246 1.00 92.61 320 A 1 
ATOM   2543  N N    . ALA   A 1 321 ? -23.341 -7.327  -24.287 1.00 98.09 321 A 1 
ATOM   2544  C CA   . ALA   A 1 321 ? -24.207 -7.221  -25.454 1.00 98.15 321 A 1 
ATOM   2545  C C    . ALA   A 1 321 ? -25.152 -8.420  -25.533 1.00 98.18 321 A 1 
ATOM   2546  O O    . ALA   A 1 321 ? -24.829 -9.505  -25.055 1.00 97.60 321 A 1 
ATOM   2547  C CB   . ALA   A 1 321 ? -23.359 -7.058  -26.719 1.00 97.74 321 A 1 
ATOM   2548  N N    . ARG   A 1 322 ? -26.308 -8.223  -26.154 1.00 97.99 322 A 1 
ATOM   2549  C CA   . ARG   A 1 322 ? -27.371 -9.223  -26.287 1.00 98.02 322 A 1 
ATOM   2550  C C    . ARG   A 1 322 ? -27.892 -9.253  -27.718 1.00 98.05 322 A 1 
ATOM   2551  O O    . ARG   A 1 322 ? -28.142 -8.204  -28.311 1.00 97.17 322 A 1 
ATOM   2552  C CB   . ARG   A 1 322 ? -28.482 -8.893  -25.269 1.00 97.01 322 A 1 
ATOM   2553  C CG   . ARG   A 1 322 ? -29.567 -9.972  -25.185 1.00 96.21 322 A 1 
ATOM   2554  C CD   . ARG   A 1 322 ? -30.638 -9.618  -24.142 1.00 95.50 322 A 1 
ATOM   2555  N NE   . ARG   A 1 322 ? -31.590 -8.607  -24.634 1.00 93.82 322 A 1 
ATOM   2556  C CZ   . ARG   A 1 322 ? -32.706 -8.224  -24.013 1.00 94.92 322 A 1 
ATOM   2557  N NH1  . ARG   A 1 322 ? -33.046 -8.689  -22.843 1.00 88.66 322 A 1 
ATOM   2558  N NH2  . ARG   A 1 322 ? -33.513 -7.365  -24.561 1.00 90.37 322 A 1 
ATOM   2559  N N    . VAL   A 1 323 ? -28.077 -10.444 -28.253 1.00 97.80 323 A 1 
ATOM   2560  C CA   . VAL   A 1 323 ? -28.775 -10.677 -29.526 1.00 97.82 323 A 1 
ATOM   2561  C C    . VAL   A 1 323 ? -29.807 -11.785 -29.347 1.00 97.81 323 A 1 
ATOM   2562  O O    . VAL   A 1 323 ? -29.585 -12.721 -28.574 1.00 96.89 323 A 1 
ATOM   2563  C CB   . VAL   A 1 323 ? -27.813 -11.014 -30.681 1.00 97.08 323 A 1 
ATOM   2564  C CG1  . VAL   A 1 323 ? -26.895 -9.837  -31.002 1.00 93.48 323 A 1 
ATOM   2565  C CG2  . VAL   A 1 323 ? -26.937 -12.254 -30.422 1.00 91.75 323 A 1 
ATOM   2566  N N    . CYS   A 1 324 ? -30.919 -11.707 -30.082 1.00 97.63 324 A 1 
ATOM   2567  C CA   . CYS   A 1 324 ? -31.888 -12.798 -30.142 1.00 97.54 324 A 1 
ATOM   2568  C C    . CYS   A 1 324 ? -31.339 -13.960 -30.977 1.00 97.43 324 A 1 
ATOM   2569  O O    . CYS   A 1 324 ? -30.828 -13.743 -32.081 1.00 96.20 324 A 1 
ATOM   2570  C CB   . CYS   A 1 324 ? -33.205 -12.283 -30.724 1.00 96.98 324 A 1 
ATOM   2571  S SG   . CYS   A 1 324 ? -34.041 -11.090 -29.641 1.00 95.63 324 A 1 
ATOM   2572  N N    . LYS   A 1 325 ? -31.483 -15.182 -30.494 1.00 97.34 325 A 1 
ATOM   2573  C CA   . LYS   A 1 325 ? -31.105 -16.380 -31.262 1.00 97.56 325 A 1 
ATOM   2574  C C    . LYS   A 1 325 ? -31.882 -16.477 -32.581 1.00 97.25 325 A 1 
ATOM   2575  O O    . LYS   A 1 325 ? -31.313 -16.831 -33.606 1.00 96.11 325 A 1 
ATOM   2576  C CB   . LYS   A 1 325 ? -31.350 -17.641 -30.422 1.00 97.15 325 A 1 
ATOM   2577  C CG   . LYS   A 1 325 ? -30.357 -17.829 -29.264 1.00 96.18 325 A 1 
ATOM   2578  C CD   . LYS   A 1 325 ? -30.731 -19.097 -28.492 1.00 95.21 325 A 1 
ATOM   2579  C CE   . LYS   A 1 325 ? -29.736 -19.413 -27.378 1.00 92.62 325 A 1 
ATOM   2580  N NZ   . LYS   A 1 325 ? -30.073 -20.686 -26.702 1.00 91.15 325 A 1 
ATOM   2581  N N    . ASN   A 1 326 ? -33.169 -16.125 -32.572 1.00 97.06 326 A 1 
ATOM   2582  C CA   . ASN   A 1 326 ? -34.054 -16.162 -33.739 1.00 96.66 326 A 1 
ATOM   2583  C C    . ASN   A 1 326 ? -33.947 -14.931 -34.664 1.00 96.61 326 A 1 
ATOM   2584  O O    . ASN   A 1 326 ? -34.725 -14.813 -35.607 1.00 94.20 326 A 1 
ATOM   2585  C CB   . ASN   A 1 326 ? -35.495 -16.431 -33.267 1.00 95.28 326 A 1 
ATOM   2586  C CG   . ASN   A 1 326 ? -36.107 -15.301 -32.454 1.00 94.67 326 A 1 
ATOM   2587  O OD1  . ASN   A 1 326 ? -35.460 -14.357 -32.055 1.00 86.14 326 A 1 
ATOM   2588  N ND2  . ASN   A 1 326 ? -37.387 -15.398 -32.172 1.00 86.45 326 A 1 
ATOM   2589  N N    . ASP   A 1 327 ? -32.994 -14.030 -34.445 1.00 96.61 327 A 1 
ATOM   2590  C CA   . ASP   A 1 327 ? -32.759 -12.874 -35.313 1.00 96.79 327 A 1 
ATOM   2591  C C    . ASP   A 1 327 ? -32.428 -13.326 -36.746 1.00 96.38 327 A 1 
ATOM   2592  O O    . ASP   A 1 327 ? -31.504 -14.109 -36.977 1.00 94.70 327 A 1 
ATOM   2593  C CB   . ASP   A 1 327 ? -31.644 -12.005 -34.706 1.00 96.50 327 A 1 
ATOM   2594  C CG   . ASP   A 1 327 ? -31.494 -10.618 -35.346 1.00 96.89 327 A 1 
ATOM   2595  O OD1  . ASP   A 1 327 ? -31.796 -10.448 -36.544 1.00 93.88 327 A 1 
ATOM   2596  O OD2  . ASP   A 1 327 ? -31.055 -9.694  -34.631 1.00 93.54 327 A 1 
ATOM   2597  N N    . ARG   A 1 328 ? -33.184 -12.824 -37.723 1.00 96.03 328 A 1 
ATOM   2598  C CA   . ARG   A 1 328 ? -32.974 -13.078 -39.161 1.00 95.44 328 A 1 
ATOM   2599  C C    . ARG   A 1 328 ? -32.383 -11.875 -39.899 1.00 95.16 328 A 1 
ATOM   2600  O O    . ARG   A 1 328 ? -32.139 -11.954 -41.102 1.00 90.38 328 A 1 
ATOM   2601  C CB   . ARG   A 1 328 ? -34.281 -13.541 -39.808 1.00 93.66 328 A 1 
ATOM   2602  C CG   . ARG   A 1 328 ? -34.817 -14.844 -39.197 1.00 89.95 328 A 1 
ATOM   2603  C CD   . ARG   A 1 328 ? -36.050 -15.309 -39.972 1.00 87.40 328 A 1 
ATOM   2604  N NE   . ARG   A 1 328 ? -36.651 -16.505 -39.359 1.00 80.31 328 A 1 
ATOM   2605  C CZ   . ARG   A 1 328 ? -37.671 -17.194 -39.837 1.00 75.04 328 A 1 
ATOM   2606  N NH1  . ARG   A 1 328 ? -38.256 -16.885 -40.962 1.00 68.80 328 A 1 
ATOM   2607  N NH2  . ARG   A 1 328 ? -38.132 -18.212 -39.176 1.00 66.85 328 A 1 
ATOM   2608  N N    . GLY   A 1 329 ? -32.141 -10.774 -39.201 1.00 94.17 329 A 1 
ATOM   2609  C CA   . GLY   A 1 329 ? -31.780 -9.491  -39.795 1.00 94.56 329 A 1 
ATOM   2610  C C    . GLY   A 1 329 ? -32.995 -8.712  -40.301 1.00 94.67 329 A 1 
ATOM   2611  O O    . GLY   A 1 329 ? -34.142 -9.140  -40.170 1.00 91.20 329 A 1 
ATOM   2612  N N    . GLY   A 1 330 ? -32.723 -7.544  -40.877 1.00 92.97 330 A 1 
ATOM   2613  C CA   . GLY   A 1 330 ? -33.750 -6.691  -41.475 1.00 92.01 330 A 1 
ATOM   2614  C C    . GLY   A 1 330 ? -34.058 -7.040  -42.937 1.00 92.16 330 A 1 
ATOM   2615  O O    . GLY   A 1 330 ? -33.724 -8.115  -43.443 1.00 88.30 330 A 1 
ATOM   2616  N N    . LYS   A 1 331 ? -34.678 -6.090  -43.637 1.00 90.62 331 A 1 
ATOM   2617  C CA   . LYS   A 1 331 ? -34.984 -6.175  -45.075 1.00 88.62 331 A 1 
ATOM   2618  C C    . LYS   A 1 331 ? -33.702 -6.175  -45.923 1.00 87.42 331 A 1 
ATOM   2619  O O    . LYS   A 1 331 ? -32.629 -5.852  -45.432 1.00 79.90 331 A 1 
ATOM   2620  C CB   . LYS   A 1 331 ? -35.920 -5.018  -45.466 1.00 85.14 331 A 1 
ATOM   2621  C CG   . LYS   A 1 331 ? -37.281 -5.076  -44.746 1.00 78.23 331 A 1 
ATOM   2622  C CD   . LYS   A 1 331 ? -38.132 -3.851  -45.102 1.00 74.26 331 A 1 
ATOM   2623  C CE   . LYS   A 1 331 ? -39.420 -3.833  -44.269 1.00 65.80 331 A 1 
ATOM   2624  N NZ   . LYS   A 1 331 ? -40.105 -2.522  -44.349 1.00 58.38 331 A 1 
ATOM   2625  N N    . TYR   A 1 332 ? -33.839 -6.464  -47.211 1.00 86.43 332 A 1 
ATOM   2626  C CA   . TYR   A 1 332 ? -32.783 -6.634  -48.233 1.00 85.79 332 A 1 
ATOM   2627  C C    . TYR   A 1 332 ? -31.433 -5.934  -47.968 1.00 86.08 332 A 1 
ATOM   2628  O O    . TYR   A 1 332 ? -30.407 -6.604  -47.865 1.00 79.16 332 A 1 
ATOM   2629  C CB   . TYR   A 1 332 ? -33.334 -6.174  -49.589 1.00 81.81 332 A 1 
ATOM   2630  C CG   . TYR   A 1 332 ? -34.546 -6.951  -50.055 1.00 77.40 332 A 1 
ATOM   2631  C CD1  . TYR   A 1 332 ? -34.384 -8.233  -50.615 1.00 69.38 332 A 1 
ATOM   2632  C CD2  . TYR   A 1 332 ? -35.839 -6.412  -49.923 1.00 68.87 332 A 1 
ATOM   2633  C CE1  . TYR   A 1 332 ? -35.498 -8.973  -51.032 1.00 61.49 332 A 1 
ATOM   2634  C CE2  . TYR   A 1 332 ? -36.964 -7.146  -50.335 1.00 61.50 332 A 1 
ATOM   2635  C CZ   . TYR   A 1 332 ? -36.790 -8.427  -50.888 1.00 62.45 332 A 1 
ATOM   2636  O OH   . TYR   A 1 332 ? -37.883 -9.151  -51.291 1.00 58.49 332 A 1 
ATOM   2637  N N    . MET   A 1 333 ? -31.427 -4.612  -47.829 1.00 85.40 333 A 1 
ATOM   2638  C CA   . MET   A 1 333 ? -30.200 -3.809  -47.687 1.00 84.64 333 A 1 
ATOM   2639  C C    . MET   A 1 333 ? -29.443 -4.052  -46.377 1.00 86.72 333 A 1 
ATOM   2640  O O    . MET   A 1 333 ? -28.254 -3.758  -46.283 1.00 82.35 333 A 1 
ATOM   2641  C CB   . MET   A 1 333 ? -30.574 -2.321  -47.792 1.00 80.07 333 A 1 
ATOM   2642  C CG   . MET   A 1 333 ? -31.066 -1.918  -49.185 1.00 70.95 333 A 1 
ATOM   2643  S SD   . MET   A 1 333 ? -29.757 -1.775  -50.436 1.00 61.22 333 A 1 
ATOM   2644  C CE   . MET   A 1 333 ? -29.148 -0.122  -50.083 1.00 53.59 333 A 1 
ATOM   2645  N N    . ILE   A 1 334 ? -30.131 -4.560  -45.359 1.00 87.23 334 A 1 
ATOM   2646  C CA   . ILE   A 1 334 ? -29.594 -4.752  -44.006 1.00 88.83 334 A 1 
ATOM   2647  C C    . ILE   A 1 334 ? -29.814 -6.181  -43.492 1.00 91.04 334 A 1 
ATOM   2648  O O    . ILE   A 1 334 ? -29.727 -6.439  -42.295 1.00 88.99 334 A 1 
ATOM   2649  C CB   . ILE   A 1 334 ? -30.135 -3.671  -43.043 1.00 86.14 334 A 1 
ATOM   2650  C CG1  . ILE   A 1 334 ? -31.678 -3.665  -42.983 1.00 80.00 334 A 1 
ATOM   2651  C CG2  . ILE   A 1 334 ? -29.592 -2.286  -43.449 1.00 75.15 334 A 1 
ATOM   2652  C CD1  . ILE   A 1 334 ? -32.252 -2.796  -41.859 1.00 71.39 334 A 1 
ATOM   2653  N N    . SER   A 1 335 ? -30.089 -7.108  -44.415 1.00 91.80 335 A 1 
ATOM   2654  C CA   . SER   A 1 335 ? -30.412 -8.503  -44.082 1.00 92.21 335 A 1 
ATOM   2655  C C    . SER   A 1 335 ? -29.266 -9.267  -43.409 1.00 92.78 335 A 1 
ATOM   2656  O O    . SER   A 1 335 ? -29.509 -10.218 -42.670 1.00 90.61 335 A 1 
ATOM   2657  C CB   . SER   A 1 335 ? -30.840 -9.242  -45.353 1.00 90.57 335 A 1 
ATOM   2658  O OG   . SER   A 1 335 ? -29.778 -9.290  -46.286 1.00 82.59 335 A 1 
ATOM   2659  N N    . GLN   A 1 336 ? -28.023 -8.844  -43.638 1.00 92.97 336 A 1 
ATOM   2660  C CA   . GLN   A 1 336 ? -26.835 -9.435  -43.014 1.00 93.42 336 A 1 
ATOM   2661  C C    . GLN   A 1 336 ? -26.526 -8.859  -41.626 1.00 94.42 336 A 1 
ATOM   2662  O O    . GLN   A 1 336 ? -25.689 -9.411  -40.912 1.00 92.87 336 A 1 
ATOM   2663  C CB   . GLN   A 1 336 ? -25.629 -9.257  -43.941 1.00 91.55 336 A 1 
ATOM   2664  C CG   . GLN   A 1 336 ? -25.780 -10.048 -45.250 1.00 84.99 336 A 1 
ATOM   2665  C CD   . GLN   A 1 336 ? -24.559 -9.920  -46.159 1.00 80.56 336 A 1 
ATOM   2666  O OE1  . GLN   A 1 336 ? -23.662 -9.122  -45.948 1.00 72.15 336 A 1 
ATOM   2667  N NE2  . GLN   A 1 336 ? -24.492 -10.702 -47.214 1.00 68.74 336 A 1 
ATOM   2668  N N    . ASN   A 1 337 ? -27.164 -7.763  -41.253 1.00 94.85 337 A 1 
ATOM   2669  C CA   . ASN   A 1 337 ? -26.946 -7.149  -39.946 1.00 96.06 337 A 1 
ATOM   2670  C C    . ASN   A 1 337 ? -27.950 -7.670  -38.912 1.00 96.59 337 A 1 
ATOM   2671  O O    . ASN   A 1 337 ? -29.066 -8.059  -39.257 1.00 94.91 337 A 1 
ATOM   2672  C CB   . ASN   A 1 337 ? -26.987 -5.619  -40.067 1.00 95.23 337 A 1 
ATOM   2673  C CG   . ASN   A 1 337 ? -25.955 -5.075  -41.044 1.00 93.91 337 A 1 
ATOM   2674  O OD1  . ASN   A 1 337 ? -26.261 -4.304  -41.930 1.00 82.48 337 A 1 
ATOM   2675  N ND2  . ASN   A 1 337 ? -24.701 -5.452  -40.905 1.00 81.73 337 A 1 
ATOM   2676  N N    . TRP   A 1 338 ? -27.536 -7.651  -37.650 1.00 96.39 338 A 1 
ATOM   2677  C CA   . TRP   A 1 338 ? -28.436 -7.893  -36.531 1.00 97.01 338 A 1 
ATOM   2678  C C    . TRP   A 1 338 ? -29.579 -6.874  -36.532 1.00 96.91 338 A 1 
ATOM   2679  O O    . TRP   A 1 338 ? -29.356 -5.684  -36.776 1.00 95.55 338 A 1 
ATOM   2680  C CB   . TRP   A 1 338 ? -27.652 -7.809  -35.221 1.00 96.87 338 A 1 
ATOM   2681  C CG   . TRP   A 1 338 ? -26.584 -8.846  -35.052 1.00 97.21 338 A 1 
ATOM   2682  C CD1  . TRP   A 1 338 ? -25.258 -8.616  -35.032 1.00 95.82 338 A 1 
ATOM   2683  C CD2  . TRP   A 1 338 ? -26.753 -10.285 -34.851 1.00 97.03 338 A 1 
ATOM   2684  N NE1  . TRP   A 1 338 ? -24.580 -9.811  -34.819 1.00 96.42 338 A 1 
ATOM   2685  C CE2  . TRP   A 1 338 ? -25.463 -10.856 -34.698 1.00 96.75 338 A 1 
ATOM   2686  C CE3  . TRP   A 1 338 ? -27.874 -11.143 -34.773 1.00 96.77 338 A 1 
ATOM   2687  C CZ2  . TRP   A 1 338 ? -25.284 -12.239 -34.469 1.00 96.18 338 A 1 
ATOM   2688  C CZ3  . TRP   A 1 338 ? -27.691 -12.522 -34.547 1.00 95.59 338 A 1 
ATOM   2689  C CH2  . TRP   A 1 338 ? -26.412 -13.056 -34.397 1.00 95.60 338 A 1 
ATOM   2690  N N    . ALA   A 1 339 ? -30.774 -7.336  -36.226 1.00 96.76 339 A 1 
ATOM   2691  C CA   . ALA   A 1 339 ? -31.951 -6.502  -35.991 1.00 96.65 339 A 1 
ATOM   2692  C C    . ALA   A 1 339 ? -32.286 -6.360  -34.495 1.00 96.78 339 A 1 
ATOM   2693  O O    . ALA   A 1 339 ? -33.167 -5.583  -34.138 1.00 94.67 339 A 1 
ATOM   2694  C CB   . ALA   A 1 339 ? -33.119 -7.103  -36.779 1.00 95.81 339 A 1 
ATOM   2695  N N    . THR   A 1 340 ? -31.569 -7.085  -33.627 1.00 96.83 340 A 1 
ATOM   2696  C CA   . THR   A 1 340 ? -31.835 -7.147  -32.176 1.00 97.01 340 A 1 
ATOM   2697  C C    . THR   A 1 340 ? -30.610 -6.860  -31.305 1.00 97.15 340 A 1 
ATOM   2698  O O    . THR   A 1 340 ? -30.661 -7.046  -30.091 1.00 96.02 340 A 1 
ATOM   2699  C CB   . THR   A 1 340 ? -32.443 -8.504  -31.796 1.00 96.47 340 A 1 
ATOM   2700  O OG1  . THR   A 1 340 ? -31.544 -9.548  -32.087 1.00 93.59 340 A 1 
ATOM   2701  C CG2  . THR   A 1 340 ? -33.751 -8.793  -32.532 1.00 91.70 340 A 1 
ATOM   2702  N N    . TYR   A 1 341 ? -29.491 -6.418  -31.893 1.00 97.11 341 A 1 
ATOM   2703  C CA   . TYR   A 1 341 ? -28.263 -6.149  -31.146 1.00 97.45 341 A 1 
ATOM   2704  C C    . TYR   A 1 341 ? -28.415 -4.937  -30.224 1.00 97.54 341 A 1 
ATOM   2705  O O    . TYR   A 1 341 ? -28.608 -3.809  -30.683 1.00 96.90 341 A 1 
ATOM   2706  C CB   . TYR   A 1 341 ? -27.086 -5.964  -32.109 1.00 97.39 341 A 1 
ATOM   2707  C CG   . TYR   A 1 341 ? -25.784 -5.592  -31.419 1.00 97.70 341 A 1 
ATOM   2708  C CD1  . TYR   A 1 341 ? -25.453 -4.239  -31.187 1.00 95.33 341 A 1 
ATOM   2709  C CD2  . TYR   A 1 341 ? -24.901 -6.595  -30.981 1.00 95.60 341 A 1 
ATOM   2710  C CE1  . TYR   A 1 341 ? -24.255 -3.893  -30.535 1.00 95.47 341 A 1 
ATOM   2711  C CE2  . TYR   A 1 341 ? -23.698 -6.261  -30.332 1.00 95.28 341 A 1 
ATOM   2712  C CZ   . TYR   A 1 341 ? -23.378 -4.906  -30.114 1.00 96.96 341 A 1 
ATOM   2713  O OH   . TYR   A 1 341 ? -22.202 -4.578  -29.490 1.00 96.16 341 A 1 
ATOM   2714  N N    . LEU   A 1 342 ? -28.250 -5.167  -28.932 1.00 97.85 342 A 1 
ATOM   2715  C CA   . LEU   A 1 342 ? -28.140 -4.139  -27.903 1.00 98.02 342 A 1 
ATOM   2716  C C    . LEU   A 1 342 ? -26.891 -4.385  -27.056 1.00 98.16 342 A 1 
ATOM   2717  O O    . LEU   A 1 342 ? -26.423 -5.517  -26.924 1.00 97.45 342 A 1 
ATOM   2718  C CB   . LEU   A 1 342 ? -29.400 -4.132  -27.019 1.00 97.51 342 A 1 
ATOM   2719  C CG   . LEU   A 1 342 ? -30.716 -3.759  -27.724 1.00 96.52 342 A 1 
ATOM   2720  C CD1  . LEU   A 1 342 ? -31.853 -3.799  -26.703 1.00 94.23 342 A 1 
ATOM   2721  C CD2  . LEU   A 1 342 ? -30.678 -2.358  -28.334 1.00 94.32 342 A 1 
ATOM   2722  N N    . LYS   A 1 343 ? -26.377 -3.317  -26.426 1.00 97.92 343 A 1 
ATOM   2723  C CA   . LYS   A 1 343 ? -25.323 -3.408  -25.413 1.00 98.04 343 A 1 
ATOM   2724  C C    . LYS   A 1 343 ? -25.606 -2.477  -24.235 1.00 98.18 343 A 1 
ATOM   2725  O O    . LYS   A 1 343 ? -26.226 -1.430  -24.391 1.00 97.69 343 A 1 
ATOM   2726  C CB   . LYS   A 1 343 ? -23.934 -3.169  -26.039 1.00 97.02 343 A 1 
ATOM   2727  C CG   . LYS   A 1 343 ? -23.693 -1.726  -26.512 1.00 96.72 343 A 1 
ATOM   2728  C CD   . LYS   A 1 343 ? -22.305 -1.589  -27.147 1.00 95.96 343 A 1 
ATOM   2729  C CE   . LYS   A 1 343 ? -22.049 -0.149  -27.608 1.00 93.92 343 A 1 
ATOM   2730  N NZ   . LYS   A 1 343 ? -20.727 -0.007  -28.251 1.00 93.56 343 A 1 
ATOM   2731  N N    . ALA   A 1 344 ? -25.115 -2.843  -23.072 1.00 97.90 344 A 1 
ATOM   2732  C CA   . ALA   A 1 344 ? -25.181 -2.037  -21.863 1.00 98.01 344 A 1 
ATOM   2733  C C    . ALA   A 1 344 ? -23.808 -1.975  -21.185 1.00 98.03 344 A 1 
ATOM   2734  O O    . ALA   A 1 344 ? -23.005 -2.907  -21.281 1.00 97.23 344 A 1 
ATOM   2735  C CB   . ALA   A 1 344 ? -26.259 -2.611  -20.937 1.00 97.65 344 A 1 
ATOM   2736  N N    . ARG   A 1 345 ? -23.543 -0.878  -20.492 1.00 98.12 345 A 1 
ATOM   2737  C CA   . ARG   A 1 345 ? -22.381 -0.777  -19.607 1.00 98.20 345 A 1 
ATOM   2738  C C    . ARG   A 1 345 ? -22.571 -1.712  -18.415 1.00 98.22 345 A 1 
ATOM   2739  O O    . ARG   A 1 345 ? -23.666 -1.781  -17.865 1.00 97.51 345 A 1 
ATOM   2740  C CB   . ARG   A 1 345 ? -22.188 0.681   -19.168 1.00 97.75 345 A 1 
ATOM   2741  C CG   . ARG   A 1 345 ? -20.948 0.875   -18.275 1.00 96.96 345 A 1 
ATOM   2742  C CD   . ARG   A 1 345 ? -20.815 2.335   -17.840 1.00 95.54 345 A 1 
ATOM   2743  N NE   . ARG   A 1 345 ? -19.663 2.525   -16.945 1.00 94.17 345 A 1 
ATOM   2744  C CZ   . ARG   A 1 345 ? -19.406 3.592   -16.202 1.00 94.38 345 A 1 
ATOM   2745  N NH1  . ARG   A 1 345 ? -20.183 4.639   -16.204 1.00 89.46 345 A 1 
ATOM   2746  N NH2  . ARG   A 1 345 ? -18.350 3.625   -15.446 1.00 91.59 345 A 1 
ATOM   2747  N N    . MET   A 1 346 ? -21.505 -2.364  -17.985 1.00 97.92 346 A 1 
ATOM   2748  C CA   . MET   A 1 346 ? -21.486 -3.109  -16.728 1.00 97.98 346 A 1 
ATOM   2749  C C    . MET   A 1 346 ? -20.933 -2.217  -15.616 1.00 97.85 346 A 1 
ATOM   2750  O O    . MET   A 1 346 ? -19.858 -1.629  -15.768 1.00 96.78 346 A 1 
ATOM   2751  C CB   . MET   A 1 346 ? -20.650 -4.378  -16.871 1.00 97.67 346 A 1 
ATOM   2752  C CG   . MET   A 1 346 ? -21.201 -5.332  -17.935 1.00 95.54 346 A 1 
ATOM   2753  S SD   . MET   A 1 346 ? -20.274 -6.884  -18.045 1.00 94.61 346 A 1 
ATOM   2754  C CE   . MET   A 1 346 ? -20.879 -7.714  -16.557 1.00 86.09 346 A 1 
ATOM   2755  N N    . ASN   A 1 347 ? -21.644 -2.132  -14.507 1.00 97.44 347 A 1 
ATOM   2756  C CA   . ASN   A 1 347 ? -21.197 -1.412  -13.325 1.00 97.49 347 A 1 
ATOM   2757  C C    . ASN   A 1 347 ? -20.488 -2.372  -12.363 1.00 97.47 347 A 1 
ATOM   2758  O O    . ASN   A 1 347 ? -21.100 -3.300  -11.840 1.00 96.19 347 A 1 
ATOM   2759  C CB   . ASN   A 1 347 ? -22.407 -0.698  -12.693 1.00 96.55 347 A 1 
ATOM   2760  C CG   . ASN   A 1 347 ? -22.034 0.136   -11.477 1.00 96.00 347 A 1 
ATOM   2761  O OD1  . ASN   A 1 347 ? -20.878 0.327   -11.145 1.00 90.47 347 A 1 
ATOM   2762  N ND2  . ASN   A 1 347 ? -23.018 0.661   -10.786 1.00 89.17 347 A 1 
ATOM   2763  N N    . CYS   A 1 348 ? -19.208 -2.137  -12.123 1.00 97.19 348 A 1 
ATOM   2764  C CA   . CYS   A 1 348 ? -18.470 -2.731  -11.014 1.00 97.34 348 A 1 
ATOM   2765  C C    . CYS   A 1 348 ? -17.795 -1.596  -10.249 1.00 97.18 348 A 1 
ATOM   2766  O O    . CYS   A 1 348 ? -16.815 -1.015  -10.721 1.00 95.71 348 A 1 
ATOM   2767  C CB   . CYS   A 1 348 ? -17.479 -3.776  -11.532 1.00 97.18 348 A 1 
ATOM   2768  S SG   . CYS   A 1 348 ? -16.567 -4.614  -10.205 1.00 96.92 348 A 1 
ATOM   2769  N N    . SER   A 1 349 ? -18.344 -1.247  -9.091  1.00 97.06 349 A 1 
ATOM   2770  C CA   . SER   A 1 349 ? -17.903 -0.082  -8.332  1.00 97.11 349 A 1 
ATOM   2771  C C    . SER   A 1 349 ? -18.040 -0.286  -6.827  1.00 97.05 349 A 1 
ATOM   2772  O O    . SER   A 1 349 ? -18.854 -1.082  -6.355  1.00 95.89 349 A 1 
ATOM   2773  C CB   . SER   A 1 349 ? -18.670 1.168   -8.788  1.00 96.41 349 A 1 
ATOM   2774  O OG   . SER   A 1 349 ? -20.058 1.058   -8.538  1.00 94.70 349 A 1 
ATOM   2775  N N    . ILE   A 1 350 ? -17.240 0.468   -6.076  1.00 96.48 350 A 1 
ATOM   2776  C CA   . ILE   A 1 350 ? -17.408 0.633   -4.632  1.00 96.38 350 A 1 
ATOM   2777  C C    . ILE   A 1 350 ? -18.447 1.736   -4.428  1.00 96.13 350 A 1 
ATOM   2778  O O    . ILE   A 1 350 ? -18.257 2.863   -4.893  1.00 94.79 350 A 1 
ATOM   2779  C CB   . ILE   A 1 350 ? -16.065 0.952   -3.944  1.00 96.14 350 A 1 
ATOM   2780  C CG1  . ILE   A 1 350 ? -15.021 -0.156  -4.222  1.00 94.85 350 A 1 
ATOM   2781  C CG2  . ILE   A 1 350 ? -16.279 1.124   -2.429  1.00 94.57 350 A 1 
ATOM   2782  C CD1  . ILE   A 1 350 ? -13.600 0.192   -3.765  1.00 93.21 350 A 1 
ATOM   2783  N N    . SER   A 1 351 ? -19.543 1.410   -3.752  1.00 95.41 351 A 1 
ATOM   2784  C CA   . SER   A 1 351 ? -20.670 2.320   -3.567  1.00 95.21 351 A 1 
ATOM   2785  C C    . SER   A 1 351 ? -20.312 3.493   -2.658  1.00 95.00 351 A 1 
ATOM   2786  O O    . SER   A 1 351 ? -19.791 3.312   -1.560  1.00 91.55 351 A 1 
ATOM   2787  C CB   . SER   A 1 351 ? -21.862 1.550   -2.998  1.00 93.20 351 A 1 
ATOM   2788  O OG   . SER   A 1 351 ? -22.996 2.387   -2.935  1.00 82.83 351 A 1 
ATOM   2789  N N    . SER   A 1 352 ? -20.617 4.695   -3.116  1.00 93.54 352 A 1 
ATOM   2790  C CA   . SER   A 1 352 ? -20.563 5.937   -2.343  1.00 93.85 352 A 1 
ATOM   2791  C C    . SER   A 1 352 ? -21.259 7.059   -3.121  1.00 94.50 352 A 1 
ATOM   2792  O O    . SER   A 1 352 ? -21.814 6.835   -4.196  1.00 92.52 352 A 1 
ATOM   2793  C CB   . SER   A 1 352 ? -19.104 6.307   -2.039  1.00 92.02 352 A 1 
ATOM   2794  O OG   . SER   A 1 352 ? -18.432 6.749   -3.196  1.00 86.78 352 A 1 
ATOM   2795  N N    . GLU   A 1 353 ? -21.205 8.289   -2.603  1.00 93.95 353 A 1 
ATOM   2796  C CA   . GLU   A 1 353 ? -21.639 9.467   -3.361  1.00 93.58 353 A 1 
ATOM   2797  C C    . GLU   A 1 353 ? -20.824 9.668   -4.656  1.00 94.04 353 A 1 
ATOM   2798  O O    . GLU   A 1 353 ? -21.341 10.156  -5.661  1.00 91.61 353 A 1 
ATOM   2799  C CB   . GLU   A 1 353 ? -21.517 10.703  -2.459  1.00 92.11 353 A 1 
ATOM   2800  C CG   . GLU   A 1 353 ? -22.184 11.920  -3.105  1.00 85.73 353 A 1 
ATOM   2801  C CD   . GLU   A 1 353 ? -21.973 13.237  -2.354  1.00 82.88 353 A 1 
ATOM   2802  O OE1  . GLU   A 1 353 ? -22.375 14.269  -2.942  1.00 75.78 353 A 1 
ATOM   2803  O OE2  . GLU   A 1 353 ? -21.395 13.237  -1.254  1.00 78.86 353 A 1 
ATOM   2804  N N    . PHE   A 1 354 ? -19.563 9.245   -4.633  1.00 93.78 354 A 1 
ATOM   2805  C CA   . PHE   A 1 354 ? -18.651 9.212   -5.771  1.00 94.25 354 A 1 
ATOM   2806  C C    . PHE   A 1 354 ? -18.186 7.765   -5.969  1.00 94.43 354 A 1 
ATOM   2807  O O    . PHE   A 1 354 ? -17.160 7.374   -5.406  1.00 91.86 354 A 1 
ATOM   2808  C CB   . PHE   A 1 354 ? -17.474 10.160  -5.520  1.00 93.35 354 A 1 
ATOM   2809  C CG   . PHE   A 1 354 ? -17.853 11.617  -5.375  1.00 93.82 354 A 1 
ATOM   2810  C CD1  . PHE   A 1 354 ? -17.822 12.472  -6.489  1.00 90.18 354 A 1 
ATOM   2811  C CD2  . PHE   A 1 354 ? -18.229 12.130  -4.120  1.00 90.90 354 A 1 
ATOM   2812  C CE1  . PHE   A 1 354 ? -18.156 13.825  -6.352  1.00 89.74 354 A 1 
ATOM   2813  C CE2  . PHE   A 1 354 ? -18.571 13.485  -3.978  1.00 89.62 354 A 1 
ATOM   2814  C CZ   . PHE   A 1 354 ? -18.533 14.332  -5.095  1.00 91.65 354 A 1 
ATOM   2815  N N    . PRO   A 1 355 ? -18.929 6.956   -6.734  1.00 95.38 355 A 1 
ATOM   2816  C CA   . PRO   A 1 355 ? -18.570 5.556   -6.925  1.00 95.69 355 A 1 
ATOM   2817  C C    . PRO   A 1 355 ? -17.177 5.406   -7.538  1.00 95.94 355 A 1 
ATOM   2818  O O    . PRO   A 1 355 ? -16.846 6.067   -8.525  1.00 94.47 355 A 1 
ATOM   2819  C CB   . PRO   A 1 355 ? -19.658 4.961   -7.822  1.00 94.76 355 A 1 
ATOM   2820  C CG   . PRO   A 1 355 ? -20.852 5.891   -7.605  1.00 92.91 355 A 1 
ATOM   2821  C CD   . PRO   A 1 355 ? -20.198 7.249   -7.379  1.00 95.05 355 A 1 
ATOM   2822  N N    . PHE   A 1 356 ? -16.382 4.503   -6.977  1.00 95.94 356 A 1 
ATOM   2823  C CA   . PHE   A 1 356 ? -15.084 4.149   -7.542  1.00 96.12 356 A 1 
ATOM   2824  C C    . PHE   A 1 356 ? -15.246 2.967   -8.501  1.00 96.33 356 A 1 
ATOM   2825  O O    . PHE   A 1 356 ? -15.533 1.851   -8.064  1.00 95.80 356 A 1 
ATOM   2826  C CB   . PHE   A 1 356 ? -14.083 3.858   -6.420  1.00 95.73 356 A 1 
ATOM   2827  C CG   . PHE   A 1 356 ? -12.694 3.587   -6.951  1.00 95.99 356 A 1 
ATOM   2828  C CD1  . PHE   A 1 356 ? -12.338 2.302   -7.403  1.00 94.48 356 A 1 
ATOM   2829  C CD2  . PHE   A 1 356 ? -11.762 4.637   -7.062  1.00 94.50 356 A 1 
ATOM   2830  C CE1  . PHE   A 1 356 ? -11.074 2.070   -7.966  1.00 93.78 356 A 1 
ATOM   2831  C CE2  . PHE   A 1 356 ? -10.493 4.408   -7.618  1.00 93.45 356 A 1 
ATOM   2832  C CZ   . PHE   A 1 356 ? -10.152 3.125   -8.076  1.00 94.35 356 A 1 
ATOM   2833  N N    . TYR   A 1 357 ? -15.053 3.203   -9.785  1.00 96.81 357 A 1 
ATOM   2834  C CA   . TYR   A 1 357 ? -15.286 2.204   -10.827 1.00 97.03 357 A 1 
ATOM   2835  C C    . TYR   A 1 357 ? -14.032 1.385   -11.149 1.00 96.91 357 A 1 
ATOM   2836  O O    . TYR   A 1 357 ? -12.949 1.927   -11.355 1.00 95.65 357 A 1 
ATOM   2837  C CB   . TYR   A 1 357 ? -15.822 2.883   -12.092 1.00 96.77 357 A 1 
ATOM   2838  C CG   . TYR   A 1 357 ? -17.169 3.553   -11.913 1.00 96.66 357 A 1 
ATOM   2839  C CD1  . TYR   A 1 357 ? -18.356 2.804   -12.026 1.00 93.76 357 A 1 
ATOM   2840  C CD2  . TYR   A 1 357 ? -17.249 4.929   -11.613 1.00 93.66 357 A 1 
ATOM   2841  C CE1  . TYR   A 1 357 ? -19.608 3.413   -11.842 1.00 92.91 357 A 1 
ATOM   2842  C CE2  . TYR   A 1 357 ? -18.499 5.549   -11.420 1.00 92.82 357 A 1 
ATOM   2843  C CZ   . TYR   A 1 357 ? -19.677 4.784   -11.536 1.00 94.45 357 A 1 
ATOM   2844  O OH   . TYR   A 1 357 ? -20.895 5.381   -11.341 1.00 92.94 357 A 1 
ATOM   2845  N N    . PHE   A 1 358 ? -14.233 0.075   -11.303 1.00 97.11 358 A 1 
ATOM   2846  C CA   . PHE   A 1 358 ? -13.308 -0.829  -11.981 1.00 97.38 358 A 1 
ATOM   2847  C C    . PHE   A 1 358 ? -13.871 -1.081  -13.384 1.00 97.45 358 A 1 
ATOM   2848  O O    . PHE   A 1 358 ? -14.814 -1.854  -13.557 1.00 96.40 358 A 1 
ATOM   2849  C CB   . PHE   A 1 358 ? -13.155 -2.116  -11.171 1.00 97.21 358 A 1 
ATOM   2850  C CG   . PHE   A 1 358 ? -12.720 -1.913  -9.736  1.00 97.48 358 A 1 
ATOM   2851  C CD1  . PHE   A 1 358 ? -11.356 -1.905  -9.398  1.00 94.87 358 A 1 
ATOM   2852  C CD2  . PHE   A 1 358 ? -13.682 -1.725  -8.725  1.00 95.17 358 A 1 
ATOM   2853  C CE1  . PHE   A 1 358 ? -10.955 -1.725  -8.070  1.00 94.91 358 A 1 
ATOM   2854  C CE2  . PHE   A 1 358 ? -13.285 -1.535  -7.392  1.00 94.58 358 A 1 
ATOM   2855  C CZ   . PHE   A 1 358 ? -11.922 -1.537  -7.062  1.00 96.37 358 A 1 
ATOM   2856  N N    . ASN   A 1 359 ? -13.354 -0.379  -14.384 1.00 97.19 359 A 1 
ATOM   2857  C CA   . ASN   A 1 359 ? -14.019 -0.259  -15.682 1.00 97.37 359 A 1 
ATOM   2858  C C    . ASN   A 1 359 ? -13.693 -1.374  -16.683 1.00 97.56 359 A 1 
ATOM   2859  O O    . ASN   A 1 359 ? -14.461 -1.593  -17.619 1.00 96.20 359 A 1 
ATOM   2860  C CB   . ASN   A 1 359 ? -13.700 1.122   -16.271 1.00 96.67 359 A 1 
ATOM   2861  C CG   . ASN   A 1 359 ? -14.547 2.243   -15.691 1.00 95.89 359 A 1 
ATOM   2862  O OD1  . ASN   A 1 359 ? -15.722 2.097   -15.399 1.00 90.05 359 A 1 
ATOM   2863  N ND2  . ASN   A 1 359 ? -13.981 3.428   -15.586 1.00 89.12 359 A 1 
ATOM   2864  N N    . GLU   A 1 360 ? -12.576 -2.070  -16.525 1.00 97.52 360 A 1 
ATOM   2865  C CA   . GLU   A 1 360 ? -12.028 -2.971  -17.538 1.00 97.68 360 A 1 
ATOM   2866  C C    . GLU   A 1 360 ? -12.216 -4.443  -17.155 1.00 97.74 360 A 1 
ATOM   2867  O O    . GLU   A 1 360 ? -11.419 -5.006  -16.404 1.00 96.60 360 A 1 
ATOM   2868  C CB   . GLU   A 1 360 ? -10.554 -2.635  -17.804 1.00 97.25 360 A 1 
ATOM   2869  C CG   . GLU   A 1 360 ? -10.346 -1.192  -18.293 1.00 95.92 360 A 1 
ATOM   2870  C CD   . GLU   A 1 360 ? -8.917  -0.905  -18.774 1.00 95.44 360 A 1 
ATOM   2871  O OE1  . GLU   A 1 360 ? -8.525  0.286   -18.761 1.00 89.84 360 A 1 
ATOM   2872  O OE2  . GLU   A 1 360 ? -8.211  -1.851  -19.189 1.00 90.89 360 A 1 
ATOM   2873  N N    . ILE   A 1 361 ? -13.246 -5.086  -17.704 1.00 97.63 361 A 1 
ATOM   2874  C CA   . ILE   A 1 361 ? -13.474 -6.520  -17.501 1.00 98.01 361 A 1 
ATOM   2875  C C    . ILE   A 1 361 ? -12.316 -7.341  -18.088 1.00 97.81 361 A 1 
ATOM   2876  O O    . ILE   A 1 361 ? -11.863 -7.090  -19.208 1.00 97.01 361 A 1 
ATOM   2877  C CB   . ILE   A 1 361 ? -14.865 -6.946  -18.026 1.00 98.00 361 A 1 
ATOM   2878  C CG1  . ILE   A 1 361 ? -15.242 -8.352  -17.511 1.00 97.28 361 A 1 
ATOM   2879  C CG2  . ILE   A 1 361 ? -14.968 -6.866  -19.558 1.00 96.56 361 A 1 
ATOM   2880  C CD1  . ILE   A 1 361 ? -16.689 -8.760  -17.827 1.00 96.33 361 A 1 
ATOM   2881  N N    . GLN   A 1 362 ? -11.845 -8.340  -17.343 1.00 97.95 362 A 1 
ATOM   2882  C CA   . GLN   A 1 362 ? -10.736 -9.212  -17.745 1.00 97.74 362 A 1 
ATOM   2883  C C    . GLN   A 1 362 ? -11.186 -10.641 -18.051 1.00 97.54 362 A 1 
ATOM   2884  O O    . GLN   A 1 362 ? -10.679 -11.272 -18.980 1.00 95.96 362 A 1 
ATOM   2885  C CB   . GLN   A 1 362 ? -9.656  -9.214  -16.648 1.00 97.32 362 A 1 
ATOM   2886  C CG   . GLN   A 1 362 ? -9.086  -7.821  -16.328 1.00 96.63 362 A 1 
ATOM   2887  C CD   . GLN   A 1 362 ? -8.475  -7.121  -17.537 1.00 96.49 362 A 1 
ATOM   2888  O OE1  . GLN   A 1 362 ? -7.895  -7.731  -18.422 1.00 89.42 362 A 1 
ATOM   2889  N NE2  . GLN   A 1 362 ? -8.599  -5.814  -17.616 1.00 89.10 362 A 1 
ATOM   2890  N N    . SER   A 1 363 ? -12.139 -11.152 -17.285 1.00 97.58 363 A 1 
ATOM   2891  C CA   . SER   A 1 363 ? -12.725 -12.474 -17.483 1.00 97.71 363 A 1 
ATOM   2892  C C    . SER   A 1 363 ? -14.134 -12.512 -16.900 1.00 97.93 363 A 1 
ATOM   2893  O O    . SER   A 1 363 ? -14.458 -11.748 -15.992 1.00 96.98 363 A 1 
ATOM   2894  C CB   . SER   A 1 363 ? -11.839 -13.535 -16.822 1.00 97.05 363 A 1 
ATOM   2895  O OG   . SER   A 1 363 ? -12.241 -14.840 -17.184 1.00 92.66 363 A 1 
ATOM   2896  N N    . VAL   A 1 364 ? -14.951 -13.419 -17.417 1.00 97.52 364 A 1 
ATOM   2897  C CA   . VAL   A 1 364 ? -16.284 -13.731 -16.899 1.00 97.77 364 A 1 
ATOM   2898  C C    . VAL   A 1 364 ? -16.431 -15.240 -16.768 1.00 97.55 364 A 1 
ATOM   2899  O O    . VAL   A 1 364 ? -15.944 -15.994 -17.613 1.00 96.44 364 A 1 
ATOM   2900  C CB   . VAL   A 1 364 ? -17.385 -13.090 -17.768 1.00 97.40 364 A 1 
ATOM   2901  C CG1  . VAL   A 1 364 ? -17.404 -13.608 -19.210 1.00 94.44 364 A 1 
ATOM   2902  C CG2  . VAL   A 1 364 ? -18.776 -13.270 -17.160 1.00 91.51 364 A 1 
ATOM   2903  N N    . TYR   A 1 365 ? -17.084 -15.672 -15.708 1.00 97.24 365 A 1 
ATOM   2904  C CA   . TYR   A 1 365 ? -17.382 -17.071 -15.442 1.00 97.40 365 A 1 
ATOM   2905  C C    . TYR   A 1 365 ? -18.863 -17.250 -15.116 1.00 97.51 365 A 1 
ATOM   2906  O O    . TYR   A 1 365 ? -19.458 -16.442 -14.403 1.00 96.73 365 A 1 
ATOM   2907  C CB   . TYR   A 1 365 ? -16.478 -17.580 -14.317 1.00 97.27 365 A 1 
ATOM   2908  C CG   . TYR   A 1 365 ? -16.655 -19.053 -14.019 1.00 97.45 365 A 1 
ATOM   2909  C CD1  . TYR   A 1 365 ? -17.451 -19.472 -12.937 1.00 94.55 365 A 1 
ATOM   2910  C CD2  . TYR   A 1 365 ? -16.031 -20.017 -14.833 1.00 94.94 365 A 1 
ATOM   2911  C CE1  . TYR   A 1 365 ? -17.609 -20.840 -12.661 1.00 94.50 365 A 1 
ATOM   2912  C CE2  . TYR   A 1 365 ? -16.184 -21.388 -14.568 1.00 94.83 365 A 1 
ATOM   2913  C CZ   . TYR   A 1 365 ? -16.971 -21.797 -13.475 1.00 96.44 365 A 1 
ATOM   2914  O OH   . TYR   A 1 365 ? -17.112 -23.133 -13.201 1.00 95.36 365 A 1 
ATOM   2915  N N    . LYS   A 1 366 ? -19.443 -18.312 -15.635 1.00 97.04 366 A 1 
ATOM   2916  C CA   . LYS   A 1 366 ? -20.775 -18.799 -15.304 1.00 97.04 366 A 1 
ATOM   2917  C C    . LYS   A 1 366 ? -20.643 -20.224 -14.785 1.00 96.90 366 A 1 
ATOM   2918  O O    . LYS   A 1 366 ? -19.982 -21.042 -15.424 1.00 95.88 366 A 1 
ATOM   2919  C CB   . LYS   A 1 366 ? -21.672 -18.736 -16.543 1.00 96.59 366 A 1 
ATOM   2920  C CG   . LYS   A 1 366 ? -23.152 -18.984 -16.193 1.00 95.57 366 A 1 
ATOM   2921  C CD   . LYS   A 1 366 ? -24.029 -19.178 -17.444 1.00 93.55 366 A 1 
ATOM   2922  C CE   . LYS   A 1 366 ? -23.865 -20.574 -18.059 1.00 90.78 366 A 1 
ATOM   2923  N NZ   . LYS   A 1 366 ? -24.413 -21.636 -17.172 1.00 88.33 366 A 1 
ATOM   2924  N N    . MET   A 1 367 ? -21.276 -20.528 -13.666 1.00 96.80 367 A 1 
ATOM   2925  C CA   . MET   A 1 367 ? -21.342 -21.913 -13.200 1.00 96.76 367 A 1 
ATOM   2926  C C    . MET   A 1 367 ? -22.148 -22.760 -14.198 1.00 96.52 367 A 1 
ATOM   2927  O O    . MET   A 1 367 ? -23.201 -22.312 -14.655 1.00 94.75 367 A 1 
ATOM   2928  C CB   . MET   A 1 367 ? -21.958 -21.983 -11.801 1.00 95.91 367 A 1 
ATOM   2929  C CG   . MET   A 1 367 ? -21.069 -21.309 -10.752 1.00 92.09 367 A 1 
ATOM   2930  S SD   . MET   A 1 367 ? -21.700 -21.404 -9.050  1.00 90.75 367 A 1 
ATOM   2931  C CE   . MET   A 1 367 ? -21.542 -23.177 -8.751  1.00 79.19 367 A 1 
ATOM   2932  N N    . PRO   A 1 368 ? -21.715 -23.981 -14.540 1.00 95.91 368 A 1 
ATOM   2933  C CA   . PRO   A 1 368 ? -22.407 -24.801 -15.546 1.00 94.99 368 A 1 
ATOM   2934  C C    . PRO   A 1 368 ? -23.882 -25.079 -15.224 1.00 94.76 368 A 1 
ATOM   2935  O O    . PRO   A 1 368 ? -24.702 -25.204 -16.126 1.00 91.72 368 A 1 
ATOM   2936  C CB   . PRO   A 1 368 ? -21.605 -26.101 -15.616 1.00 93.46 368 A 1 
ATOM   2937  C CG   . PRO   A 1 368 ? -20.198 -25.679 -15.195 1.00 91.02 368 A 1 
ATOM   2938  C CD   . PRO   A 1 368 ? -20.463 -24.593 -14.152 1.00 94.88 368 A 1 
ATOM   2939  N N    . THR   A 1 369 ? -24.209 -25.147 -13.939 1.00 94.04 369 A 1 
ATOM   2940  C CA   . THR   A 1 369 ? -25.550 -25.470 -13.423 1.00 93.47 369 A 1 
ATOM   2941  C C    . THR   A 1 369 ? -26.402 -24.249 -13.067 1.00 93.97 369 A 1 
ATOM   2942  O O    . THR   A 1 369 ? -27.531 -24.422 -12.625 1.00 91.03 369 A 1 
ATOM   2943  C CB   . THR   A 1 369 ? -25.426 -26.363 -12.184 1.00 91.68 369 A 1 
ATOM   2944  O OG1  . THR   A 1 369 ? -24.613 -25.728 -11.219 1.00 84.66 369 A 1 
ATOM   2945  C CG2  . THR   A 1 369 ? -24.785 -27.713 -12.513 1.00 81.86 369 A 1 
ATOM   2946  N N    . ASP   A 1 370 ? -25.876 -23.038 -13.207 1.00 94.04 370 A 1 
ATOM   2947  C CA   . ASP   A 1 370 ? -26.576 -21.803 -12.846 1.00 95.33 370 A 1 
ATOM   2948  C C    . ASP   A 1 370 ? -26.498 -20.785 -13.993 1.00 95.97 370 A 1 
ATOM   2949  O O    . ASP   A 1 370 ? -25.466 -20.155 -14.240 1.00 93.91 370 A 1 
ATOM   2950  C CB   . ASP   A 1 370 ? -26.025 -21.245 -11.527 1.00 94.25 370 A 1 
ATOM   2951  C CG   . ASP   A 1 370 ? -26.846 -20.064 -10.986 1.00 94.37 370 A 1 
ATOM   2952  O OD1  . ASP   A 1 370 ? -27.719 -19.544 -11.721 1.00 89.41 370 A 1 
ATOM   2953  O OD2  . ASP   A 1 370 ? -26.606 -19.681 -9.820  1.00 89.03 370 A 1 
ATOM   2954  N N    . ASP   A 1 371 ? -27.608 -20.625 -14.691 1.00 95.72 371 A 1 
ATOM   2955  C CA   . ASP   A 1 371 ? -27.756 -19.692 -15.808 1.00 96.28 371 A 1 
ATOM   2956  C C    . ASP   A 1 371 ? -28.215 -18.290 -15.374 1.00 96.72 371 A 1 
ATOM   2957  O O    . ASP   A 1 371 ? -28.470 -17.422 -16.212 1.00 93.87 371 A 1 
ATOM   2958  C CB   . ASP   A 1 371 ? -28.694 -20.308 -16.859 1.00 95.15 371 A 1 
ATOM   2959  C CG   . ASP   A 1 371 ? -28.082 -21.483 -17.630 1.00 94.17 371 A 1 
ATOM   2960  O OD1  . ASP   A 1 371 ? -26.844 -21.669 -17.575 1.00 88.57 371 A 1 
ATOM   2961  O OD2  . ASP   A 1 371 ? -28.844 -22.159 -18.347 1.00 88.77 371 A 1 
ATOM   2962  N N    . THR   A 1 372 ? -28.299 -18.042 -14.068 1.00 96.48 372 A 1 
ATOM   2963  C CA   . THR   A 1 372 ? -28.796 -16.774 -13.515 1.00 96.89 372 A 1 
ATOM   2964  C C    . THR   A 1 372 ? -27.689 -15.853 -13.010 1.00 97.23 372 A 1 
ATOM   2965  O O    . THR   A 1 372 ? -27.935 -14.661 -12.824 1.00 95.37 372 A 1 
ATOM   2966  C CB   . THR   A 1 372 ? -29.816 -17.014 -12.399 1.00 95.94 372 A 1 
ATOM   2967  O OG1  . THR   A 1 372 ? -29.220 -17.499 -11.221 1.00 90.80 372 A 1 
ATOM   2968  C CG2  . THR   A 1 372 ? -30.926 -17.980 -12.802 1.00 88.47 372 A 1 
ATOM   2969  N N    . LYS   A 1 373 ? -26.482 -16.382 -12.790 1.00 97.26 373 A 1 
ATOM   2970  C CA   . LYS   A 1 373 ? -25.372 -15.641 -12.187 1.00 97.51 373 A 1 
ATOM   2971  C C    . LYS   A 1 373 ? -24.148 -15.607 -13.095 1.00 97.78 373 A 1 
ATOM   2972  O O    . LYS   A 1 373 ? -23.719 -16.630 -13.629 1.00 96.66 373 A 1 
ATOM   2973  C CB   . LYS   A 1 373 ? -25.007 -16.241 -10.823 1.00 96.62 373 A 1 
ATOM   2974  C CG   . LYS   A 1 373 ? -26.145 -16.249 -9.789  1.00 94.18 373 A 1 
ATOM   2975  C CD   . LYS   A 1 373 ? -26.629 -14.850 -9.409  1.00 91.84 373 A 1 
ATOM   2976  C CE   . LYS   A 1 373 ? -27.721 -14.967 -8.344  1.00 89.41 373 A 1 
ATOM   2977  N NZ   . LYS   A 1 373 ? -28.241 -13.649 -7.960  1.00 85.40 373 A 1 
ATOM   2978  N N    . PHE   A 1 374 ? -23.557 -14.420 -13.194 1.00 97.74 374 A 1 
ATOM   2979  C CA   . PHE   A 1 374 ? -22.285 -14.194 -13.866 1.00 98.00 374 A 1 
ATOM   2980  C C    . PHE   A 1 374 ? -21.301 -13.565 -12.890 1.00 97.93 374 A 1 
ATOM   2981  O O    . PHE   A 1 374 ? -21.621 -12.586 -12.214 1.00 96.74 374 A 1 
ATOM   2982  C CB   . PHE   A 1 374 ? -22.487 -13.302 -15.093 1.00 97.83 374 A 1 
ATOM   2983  C CG   . PHE   A 1 374 ? -23.412 -13.902 -16.128 1.00 97.77 374 A 1 
ATOM   2984  C CD1  . PHE   A 1 374 ? -22.896 -14.693 -17.170 1.00 95.14 374 A 1 
ATOM   2985  C CD2  . PHE   A 1 374 ? -24.803 -13.702 -16.036 1.00 95.29 374 A 1 
ATOM   2986  C CE1  . PHE   A 1 374 ? -23.754 -15.268 -18.114 1.00 94.45 374 A 1 
ATOM   2987  C CE2  . PHE   A 1 374 ? -25.669 -14.282 -16.976 1.00 94.41 374 A 1 
ATOM   2988  C CZ   . PHE   A 1 374 ? -25.141 -15.062 -18.015 1.00 95.51 374 A 1 
ATOM   2989  N N    . TYR   A 1 375 ? -20.098 -14.100 -12.844 1.00 97.86 375 A 1 
ATOM   2990  C CA   . TYR   A 1 375 ? -19.004 -13.626 -12.004 1.00 97.94 375 A 1 
ATOM   2991  C C    . TYR   A 1 375 ? -17.887 -13.117 -12.903 1.00 97.89 375 A 1 
ATOM   2992  O O    . TYR   A 1 375 ? -17.490 -13.805 -13.840 1.00 96.86 375 A 1 
ATOM   2993  C CB   . TYR   A 1 375 ? -18.527 -14.764 -11.101 1.00 97.76 375 A 1 
ATOM   2994  C CG   . TYR   A 1 375 ? -19.640 -15.452 -10.342 1.00 97.72 375 A 1 
ATOM   2995  C CD1  . TYR   A 1 375 ? -20.131 -14.906 -9.145  1.00 95.34 375 A 1 
ATOM   2996  C CD2  . TYR   A 1 375 ? -20.223 -16.632 -10.855 1.00 95.46 375 A 1 
ATOM   2997  C CE1  . TYR   A 1 375 ? -21.177 -15.536 -8.450  1.00 94.94 375 A 1 
ATOM   2998  C CE2  . TYR   A 1 375 ? -21.273 -17.269 -10.170 1.00 94.83 375 A 1 
ATOM   2999  C CZ   . TYR   A 1 375 ? -21.743 -16.719 -8.963  1.00 96.17 375 A 1 
ATOM   3000  O OH   . TYR   A 1 375 ? -22.763 -17.340 -8.287  1.00 95.08 375 A 1 
ATOM   3001  N N    . ALA   A 1 376 ? -17.377 -11.921 -12.631 1.00 97.76 376 A 1 
ATOM   3002  C CA   . ALA   A 1 376 ? -16.371 -11.311 -13.486 1.00 98.01 376 A 1 
ATOM   3003  C C    . ALA   A 1 376 ? -15.289 -10.574 -12.694 1.00 98.03 376 A 1 
ATOM   3004  O O    . ALA   A 1 376 ? -15.531 -10.016 -11.623 1.00 97.30 376 A 1 
ATOM   3005  C CB   . ALA   A 1 376 ? -17.071 -10.408 -14.508 1.00 97.75 376 A 1 
ATOM   3006  N N    . THR   A 1 377 ? -14.094 -10.560 -13.261 1.00 97.75 377 A 1 
ATOM   3007  C CA   . THR   A 1 377 ? -12.974 -9.740  -12.795 1.00 97.90 377 A 1 
ATOM   3008  C C    . THR   A 1 377 ? -12.911 -8.438  -13.577 1.00 97.80 377 A 1 
ATOM   3009  O O    . THR   A 1 377 ? -13.108 -8.423  -14.795 1.00 96.89 377 A 1 
ATOM   3010  C CB   . THR   A 1 377 ? -11.632 -10.470 -12.911 1.00 97.21 377 A 1 
ATOM   3011  O OG1  . THR   A 1 377 ? -11.480 -11.036 -14.193 1.00 90.64 377 A 1 
ATOM   3012  C CG2  . THR   A 1 377 ? -11.514 -11.593 -11.890 1.00 89.41 377 A 1 
ATOM   3013  N N    . PHE   A 1 378 ? -12.588 -7.361  -12.876 1.00 97.90 378 A 1 
ATOM   3014  C CA   . PHE   A 1 378 ? -12.422 -6.027  -13.433 1.00 97.95 378 A 1 
ATOM   3015  C C    . PHE   A 1 378 ? -11.139 -5.405  -12.899 1.00 97.69 378 A 1 
ATOM   3016  O O    . PHE   A 1 378 ? -10.758 -5.639  -11.753 1.00 96.63 378 A 1 
ATOM   3017  C CB   . PHE   A 1 378 ? -13.625 -5.150  -13.073 1.00 97.93 378 A 1 
ATOM   3018  C CG   . PHE   A 1 378 ? -14.961 -5.661  -13.570 1.00 98.18 378 A 1 
ATOM   3019  C CD1  . PHE   A 1 378 ? -15.543 -5.120  -14.732 1.00 95.88 378 A 1 
ATOM   3020  C CD2  . PHE   A 1 378 ? -15.632 -6.686  -12.881 1.00 95.80 378 A 1 
ATOM   3021  C CE1  . PHE   A 1 378 ? -16.772 -5.601  -15.201 1.00 95.63 378 A 1 
ATOM   3022  C CE2  . PHE   A 1 378 ? -16.861 -7.178  -13.354 1.00 95.27 378 A 1 
ATOM   3023  C CZ   . PHE   A 1 378 ? -17.426 -6.636  -14.515 1.00 97.47 378 A 1 
ATOM   3024  N N    . THR   A 1 379 ? -10.513 -4.574  -13.710 1.00 97.43 379 A 1 
ATOM   3025  C CA   . THR   A 1 379 ? -9.396  -3.727  -13.289 1.00 97.44 379 A 1 
ATOM   3026  C C    . THR   A 1 379 ? -9.731  -2.257  -13.510 1.00 97.31 379 A 1 
ATOM   3027  O O    . THR   A 1 379 ? -10.635 -1.899  -14.278 1.00 96.27 379 A 1 
ATOM   3028  C CB   . THR   A 1 379 ? -8.076  -4.109  -13.990 1.00 96.81 379 A 1 
ATOM   3029  O OG1  . THR   A 1 379 ? -8.123  -3.824  -15.369 1.00 90.50 379 A 1 
ATOM   3030  C CG2  . THR   A 1 379 ? -7.741  -5.587  -13.840 1.00 89.69 379 A 1 
ATOM   3031  N N    . THR   A 1 380 ? -8.992  -1.386  -12.837 1.00 96.48 380 A 1 
ATOM   3032  C CA   . THR   A 1 380 ? -8.824  -0.014  -13.312 1.00 96.34 380 A 1 
ATOM   3033  C C    . THR   A 1 380 ? -8.034  -0.022  -14.626 1.00 96.20 380 A 1 
ATOM   3034  O O    . THR   A 1 380 ? -7.547  -1.073  -15.062 1.00 94.78 380 A 1 
ATOM   3035  C CB   . THR   A 1 380 ? -8.091  0.841   -12.270 1.00 95.80 380 A 1 
ATOM   3036  O OG1  . THR   A 1 380 ? -6.822  0.299   -11.981 1.00 90.95 380 A 1 
ATOM   3037  C CG2  . THR   A 1 380 ? -8.865  0.925   -10.955 1.00 90.35 380 A 1 
ATOM   3038  N N    . ASN   A 1 381 ? -7.867  1.143   -15.246 1.00 95.80 381 A 1 
ATOM   3039  C CA   . ASN   A 1 381 ? -6.827  1.271   -16.254 1.00 95.66 381 A 1 
ATOM   3040  C C    . ASN   A 1 381 ? -5.465  0.900   -15.641 1.00 95.00 381 A 1 
ATOM   3041  O O    . ASN   A 1 381 ? -5.179  1.228   -14.485 1.00 93.00 381 A 1 
ATOM   3042  C CB   . ASN   A 1 381 ? -6.832  2.682   -16.846 1.00 95.33 381 A 1 
ATOM   3043  C CG   . ASN   A 1 381 ? -6.051  2.673   -18.145 1.00 93.62 381 A 1 
ATOM   3044  O OD1  . ASN   A 1 381 ? -4.858  2.899   -18.184 1.00 83.04 381 A 1 
ATOM   3045  N ND2  . ASN   A 1 381 ? -6.706  2.307   -19.231 1.00 83.46 381 A 1 
ATOM   3046  N N    . THR   A 1 382 ? -4.643  0.201   -16.414 1.00 94.07 382 A 1 
ATOM   3047  C CA   . THR   A 1 382 ? -3.343  -0.289  -15.931 1.00 93.28 382 A 1 
ATOM   3048  C C    . THR   A 1 382 ? -2.278  0.801   -15.836 1.00 93.12 382 A 1 
ATOM   3049  O O    . THR   A 1 382 ? -1.207  0.564   -15.277 1.00 89.20 382 A 1 
ATOM   3050  C CB   . THR   A 1 382 ? -2.836  -1.442  -16.802 1.00 91.67 382 A 1 
ATOM   3051  O OG1  . THR   A 1 382 ? -2.813  -1.060  -18.157 1.00 85.83 382 A 1 
ATOM   3052  C CG2  . THR   A 1 382 ? -3.738  -2.673  -16.682 1.00 82.99 382 A 1 
ATOM   3053  N N    . ASN   A 1 383 ? -2.562  2.001   -16.335 1.00 93.31 383 A 1 
ATOM   3054  C CA   . ASN   A 1 383 ? -1.728  3.172   -16.131 1.00 92.09 383 A 1 
ATOM   3055  C C    . ASN   A 1 383 ? -2.111  3.872   -14.820 1.00 91.21 383 A 1 
ATOM   3056  O O    . ASN   A 1 383 ? -3.286  4.040   -14.506 1.00 85.80 383 A 1 
ATOM   3057  C CB   . ASN   A 1 383 ? -1.846  4.114   -17.334 1.00 90.75 383 A 1 
ATOM   3058  C CG   . ASN   A 1 383 ? -1.513  3.426   -18.646 1.00 85.48 383 A 1 
ATOM   3059  O OD1  . ASN   A 1 383 ? -0.376  3.099   -18.931 1.00 74.21 383 A 1 
ATOM   3060  N ND2  . ASN   A 1 383 ? -2.501  3.194   -19.483 1.00 73.20 383 A 1 
ATOM   3061  N N    . GLY   A 1 384 ? -1.122  4.315   -14.078 1.00 91.81 384 A 1 
ATOM   3062  C CA   . GLY   A 1 384 ? -1.319  5.009   -12.813 1.00 92.22 384 A 1 
ATOM   3063  C C    . GLY   A 1 384 ? -1.505  4.064   -11.625 1.00 93.41 384 A 1 
ATOM   3064  O O    . GLY   A 1 384 ? -0.724  3.135   -11.422 1.00 90.00 384 A 1 
ATOM   3065  N N    . LEU   A 1 385 ? -2.512  4.340   -10.807 1.00 93.27 385 A 1 
ATOM   3066  C CA   . LEU   A 1 385 ? -2.792  3.539   -9.616  1.00 93.47 385 A 1 
ATOM   3067  C C    . LEU   A 1 385 ? -3.715  2.369   -9.966  1.00 93.79 385 A 1 
ATOM   3068  O O    . LEU   A 1 385 ? -4.886  2.564   -10.294 1.00 91.88 385 A 1 
ATOM   3069  C CB   . LEU   A 1 385 ? -3.377  4.413   -8.499  1.00 92.51 385 A 1 
ATOM   3070  C CG   . LEU   A 1 385 ? -2.497  5.604   -8.066  1.00 90.41 385 A 1 
ATOM   3071  C CD1  . LEU   A 1 385 ? -3.134  6.295   -6.862  1.00 83.92 385 A 1 
ATOM   3072  C CD2  . LEU   A 1 385 ? -1.080  5.200   -7.678  1.00 83.63 385 A 1 
ATOM   3073  N N    . ILE   A 1 386 ? -3.177  1.169   -9.859  1.00 94.55 386 A 1 
ATOM   3074  C CA   . ILE   A 1 386 ? -3.872  -0.057  -10.248 1.00 95.18 386 A 1 
ATOM   3075  C C    . ILE   A 1 386 ? -4.701  -0.595  -9.078  1.00 95.27 386 A 1 
ATOM   3076  O O    . ILE   A 1 386 ? -4.255  -0.642  -7.928  1.00 92.94 386 A 1 
ATOM   3077  C CB   . ILE   A 1 386 ? -2.864  -1.091  -10.797 1.00 93.42 386 A 1 
ATOM   3078  C CG1  . ILE   A 1 386 ? -2.135  -0.526  -12.042 1.00 84.37 386 A 1 
ATOM   3079  C CG2  . ILE   A 1 386 ? -3.573  -2.415  -11.148 1.00 82.27 386 A 1 
ATOM   3080  C CD1  . ILE   A 1 386 ? -0.940  -1.363  -12.497 1.00 76.64 386 A 1 
ATOM   3081  N N    . GLY   A 1 387 ? -5.896  -1.056  -9.413  1.00 95.63 387 A 1 
ATOM   3082  C CA   . GLY   A 1 387 ? -6.721  -1.875  -8.543  1.00 95.96 387 A 1 
ATOM   3083  C C    . GLY   A 1 387 ? -7.527  -2.886  -9.350  1.00 96.64 387 A 1 
ATOM   3084  O O    . GLY   A 1 387 ? -7.772  -2.697  -10.542 1.00 95.57 387 A 1 
ATOM   3085  N N    . SER   A 1 388 ? -7.928  -3.955  -8.698  1.00 96.48 388 A 1 
ATOM   3086  C CA   . SER   A 1 388 ? -8.774  -4.986  -9.292  1.00 96.99 388 A 1 
ATOM   3087  C C    . SER   A 1 388 ? -9.933  -5.331  -8.368  1.00 97.16 388 A 1 
ATOM   3088  O O    . SER   A 1 388 ? -9.825  -5.204  -7.148  1.00 96.07 388 A 1 
ATOM   3089  C CB   . SER   A 1 388 ? -7.970  -6.246  -9.595  1.00 96.38 388 A 1 
ATOM   3090  O OG   . SER   A 1 388 ? -6.951  -5.989  -10.535 1.00 92.24 388 A 1 
ATOM   3091  N N    . ALA   A 1 389 ? -11.018 -5.810  -8.960  1.00 97.15 389 A 1 
ATOM   3092  C CA   . ALA   A 1 389 ? -12.205 -6.247  -8.247  1.00 97.50 389 A 1 
ATOM   3093  C C    . ALA   A 1 389 ? -12.816 -7.505  -8.872  1.00 97.78 389 A 1 
ATOM   3094  O O    . ALA   A 1 389 ? -12.588 -7.820  -10.040 1.00 97.15 389 A 1 
ATOM   3095  C CB   . ALA   A 1 389 ? -13.210 -5.093  -8.210  1.00 96.96 389 A 1 
ATOM   3096  N N    . VAL   A 1 390 ? -13.623 -8.196  -8.085  1.00 97.57 390 A 1 
ATOM   3097  C CA   . VAL   A 1 390 ? -14.564 -9.219  -8.549  1.00 97.79 390 A 1 
ATOM   3098  C C    . VAL   A 1 390 ? -15.970 -8.703  -8.279  1.00 97.72 390 A 1 
ATOM   3099  O O    . VAL   A 1 390 ? -16.279 -8.331  -7.147  1.00 96.79 390 A 1 
ATOM   3100  C CB   . VAL   A 1 390 ? -14.329 -10.572 -7.853  1.00 97.42 390 A 1 
ATOM   3101  C CG1  . VAL   A 1 390 ? -15.281 -11.646 -8.396  1.00 94.66 390 A 1 
ATOM   3102  C CG2  . VAL   A 1 390 ? -12.894 -11.074 -8.048  1.00 93.99 390 A 1 
ATOM   3103  N N    . CYS   A 1 391 ? -16.814 -8.687  -9.299  1.00 97.66 391 A 1 
ATOM   3104  C CA   . CYS   A 1 391 ? -18.231 -8.351  -9.188  1.00 97.78 391 A 1 
ATOM   3105  C C    . CYS   A 1 391 ? -19.098 -9.519  -9.671  1.00 97.74 391 A 1 
ATOM   3106  O O    . CYS   A 1 391 ? -18.682 -10.303 -10.525 1.00 96.68 391 A 1 
ATOM   3107  C CB   . CYS   A 1 391 ? -18.519 -7.051  -9.952  1.00 97.46 391 A 1 
ATOM   3108  S SG   . CYS   A 1 391 ? -17.969 -5.564  -9.058  1.00 96.79 391 A 1 
ATOM   3109  N N    . SER   A 1 392 ? -20.307 -9.631  -9.117  1.00 97.62 392 A 1 
ATOM   3110  C CA   . SER   A 1 392 ? -21.320 -10.592 -9.552  1.00 97.65 392 A 1 
ATOM   3111  C C    . SER   A 1 392 ? -22.544 -9.873  -10.114 1.00 97.65 392 A 1 
ATOM   3112  O O    . SER   A 1 392 ? -22.852 -8.749  -9.712  1.00 96.39 392 A 1 
ATOM   3113  C CB   . SER   A 1 392 ? -21.695 -11.562 -8.425  1.00 96.66 392 A 1 
ATOM   3114  O OG   . SER   A 1 392 ? -22.284 -10.905 -7.324  1.00 93.00 392 A 1 
ATOM   3115  N N    . TYR   A 1 393 ? -23.224 -10.532 -11.049 1.00 97.60 393 A 1 
ATOM   3116  C CA   . TYR   A 1 393 ? -24.389 -9.992  -11.744 1.00 97.78 393 A 1 
ATOM   3117  C C    . TYR   A 1 393 ? -25.493 -11.042 -11.797 1.00 97.57 393 A 1 
ATOM   3118  O O    . TYR   A 1 393 ? -25.228 -12.204 -12.119 1.00 96.16 393 A 1 
ATOM   3119  C CB   . TYR   A 1 393 ? -24.003 -9.549  -13.161 1.00 97.71 393 A 1 
ATOM   3120  C CG   . TYR   A 1 393 ? -22.900 -8.513  -13.194 1.00 98.05 393 A 1 
ATOM   3121  C CD1  . TYR   A 1 393 ? -23.206 -7.140  -13.154 1.00 95.73 393 A 1 
ATOM   3122  C CD2  . TYR   A 1 393 ? -21.550 -8.920  -13.190 1.00 96.02 393 A 1 
ATOM   3123  C CE1  . TYR   A 1 393 ? -22.187 -6.182  -13.107 1.00 95.76 393 A 1 
ATOM   3124  C CE2  . TYR   A 1 393 ? -20.516 -7.966  -13.135 1.00 95.74 393 A 1 
ATOM   3125  C CZ   . TYR   A 1 393 ? -20.842 -6.598  -13.089 1.00 97.26 393 A 1 
ATOM   3126  O OH   . TYR   A 1 393 ? -19.844 -5.670  -13.007 1.00 96.50 393 A 1 
ATOM   3127  N N    . ASP   A 1 394 ? -26.719 -10.622 -11.521 1.00 97.53 394 A 1 
ATOM   3128  C CA   . ASP   A 1 394 ? -27.907 -11.437 -11.763 1.00 97.75 394 A 1 
ATOM   3129  C C    . ASP   A 1 394 ? -28.416 -11.201 -13.192 1.00 97.87 394 A 1 
ATOM   3130  O O    . ASP   A 1 394 ? -28.449 -10.064 -13.675 1.00 96.91 394 A 1 
ATOM   3131  C CB   . ASP   A 1 394 ? -28.982 -11.107 -10.714 1.00 97.33 394 A 1 
ATOM   3132  C CG   . ASP   A 1 394 ? -30.075 -12.178 -10.646 1.00 96.19 394 A 1 
ATOM   3133  O OD1  . ASP   A 1 394 ? -30.878 -12.294 -11.593 1.00 89.22 394 A 1 
ATOM   3134  O OD2  . ASP   A 1 394 ? -30.136 -12.906 -9.623  1.00 89.02 394 A 1 
ATOM   3135  N N    . ILE   A 1 395 ? -28.858 -12.257 -13.866 1.00 97.66 395 A 1 
ATOM   3136  C CA   . ILE   A 1 395 ? -29.426 -12.145 -15.220 1.00 97.78 395 A 1 
ATOM   3137  C C    . ILE   A 1 395 ? -30.612 -11.167 -15.276 1.00 97.79 395 A 1 
ATOM   3138  O O    . ILE   A 1 395 ? -30.834 -10.517 -16.294 1.00 97.11 395 A 1 
ATOM   3139  C CB   . ILE   A 1 395 ? -29.817 -13.544 -15.736 1.00 97.21 395 A 1 
ATOM   3140  C CG1  . ILE   A 1 395 ? -30.146 -13.582 -17.241 1.00 94.29 395 A 1 
ATOM   3141  C CG2  . ILE   A 1 395 ? -31.011 -14.138 -14.959 1.00 93.75 395 A 1 
ATOM   3142  C CD1  . ILE   A 1 395 ? -28.965 -13.226 -18.144 1.00 89.82 395 A 1 
ATOM   3143  N N    . ARG   A 1 396 ? -31.344 -11.016 -14.173 1.00 97.41 396 A 1 
ATOM   3144  C CA   . ARG   A 1 396 ? -32.470 -10.073 -14.072 1.00 97.24 396 A 1 
ATOM   3145  C C    . ARG   A 1 396 ? -31.996 -8.626  -14.159 1.00 97.29 396 A 1 
ATOM   3146  O O    . ARG   A 1 396 ? -32.653 -7.831  -14.818 1.00 95.94 396 A 1 
ATOM   3147  C CB   . ARG   A 1 396 ? -33.232 -10.306 -12.765 1.00 96.60 396 A 1 
ATOM   3148  C CG   . ARG   A 1 396 ? -33.907 -11.687 -12.735 1.00 91.21 396 A 1 
ATOM   3149  C CD   . ARG   A 1 396 ? -34.556 -11.952 -11.376 1.00 87.83 396 A 1 
ATOM   3150  N NE   . ARG   A 1 396 ? -33.532 -12.158 -10.346 1.00 77.15 396 A 1 
ATOM   3151  C CZ   . ARG   A 1 396 ? -33.722 -12.259 -9.039  1.00 69.44 396 A 1 
ATOM   3152  N NH1  . ARG   A 1 396 ? -34.920 -12.231 -8.511  1.00 61.10 396 A 1 
ATOM   3153  N NH2  . ARG   A 1 396 ? -32.699 -12.403 -8.259  1.00 61.10 396 A 1 
ATOM   3154  N N    . ASP   A 1 397 ? -30.854 -8.300  -13.557 1.00 97.33 397 A 1 
ATOM   3155  C CA   . ASP   A 1 397 ? -30.291 -6.945  -13.605 1.00 97.41 397 A 1 
ATOM   3156  C C    . ASP   A 1 397 ? -29.690 -6.636  -14.983 1.00 97.50 397 A 1 
ATOM   3157  O O    . ASP   A 1 397 ? -29.814 -5.518  -15.484 1.00 96.51 397 A 1 
ATOM   3158  C CB   . ASP   A 1 397 ? -29.236 -6.778  -12.501 1.00 97.23 397 A 1 
ATOM   3159  C CG   . ASP   A 1 397 ? -29.821 -6.956  -11.096 1.00 96.42 397 A 1 
ATOM   3160  O OD1  . ASP   A 1 397 ? -30.930 -6.424  -10.855 1.00 91.85 397 A 1 
ATOM   3161  O OD2  . ASP   A 1 397 ? -29.157 -7.636  -10.281 1.00 92.00 397 A 1 
ATOM   3162  N N    . ILE   A 1 398 ? -29.108 -7.651  -15.638 1.00 97.46 398 A 1 
ATOM   3163  C CA   . ILE   A 1 398 ? -28.671 -7.543  -17.037 1.00 97.62 398 A 1 
ATOM   3164  C C    . ILE   A 1 398 ? -29.876 -7.225  -17.932 1.00 97.58 398 A 1 
ATOM   3165  O O    . ILE   A 1 398 ? -29.854 -6.247  -18.680 1.00 97.02 398 A 1 
ATOM   3166  C CB   . ILE   A 1 398 ? -27.931 -8.827  -17.491 1.00 97.62 398 A 1 
ATOM   3167  C CG1  . ILE   A 1 398 ? -26.619 -9.008  -16.687 1.00 96.44 398 A 1 
ATOM   3168  C CG2  . ILE   A 1 398 ? -27.629 -8.779  -19.000 1.00 96.44 398 A 1 
ATOM   3169  C CD1  . ILE   A 1 398 ? -25.897 -10.339 -16.933 1.00 94.30 398 A 1 
ATOM   3170  N N    . ASN   A 1 399 ? -30.938 -8.003  -17.833 1.00 97.52 399 A 1 
ATOM   3171  C CA   . ASN   A 1 399 ? -32.139 -7.780  -18.636 1.00 97.42 399 A 1 
ATOM   3172  C C    . ASN   A 1 399 ? -32.849 -6.468  -18.274 1.00 97.28 399 A 1 
ATOM   3173  O O    . ASN   A 1 399 ? -33.285 -5.760  -19.178 1.00 96.02 399 A 1 
ATOM   3174  C CB   . ASN   A 1 399 ? -33.049 -9.010  -18.545 1.00 96.94 399 A 1 
ATOM   3175  C CG   . ASN   A 1 399 ? -32.482 -10.200 -19.308 1.00 96.35 399 A 1 
ATOM   3176  O OD1  . ASN   A 1 399 ? -31.777 -10.078 -20.300 1.00 88.55 399 A 1 
ATOM   3177  N ND2  . ASN   A 1 399 ? -32.802 -11.402 -18.878 1.00 87.92 399 A 1 
ATOM   3178  N N    . ALA   A 1 400 ? -32.865 -6.067  -17.006 1.00 97.00 400 A 1 
ATOM   3179  C CA   . ALA   A 1 400 ? -33.428 -4.780  -16.592 1.00 96.89 400 A 1 
ATOM   3180  C C    . ALA   A 1 400 ? -32.740 -3.579  -17.264 1.00 96.82 400 A 1 
ATOM   3181  O O    . ALA   A 1 400 ? -33.393 -2.566  -17.525 1.00 95.41 400 A 1 
ATOM   3182  C CB   . ALA   A 1 400 ? -33.341 -4.668  -15.065 1.00 96.54 400 A 1 
ATOM   3183  N N    . ALA   A 1 401 ? -31.446 -3.683  -17.581 1.00 97.18 401 A 1 
ATOM   3184  C CA   . ALA   A 1 401 ? -30.781 -2.653  -18.377 1.00 97.33 401 A 1 
ATOM   3185  C C    . ALA   A 1 401 ? -31.304 -2.644  -19.823 1.00 97.36 401 A 1 
ATOM   3186  O O    . ALA   A 1 401 ? -31.606 -1.575  -20.354 1.00 96.36 401 A 1 
ATOM   3187  C CB   . ALA   A 1 401 ? -29.262 -2.852  -18.308 1.00 97.03 401 A 1 
ATOM   3188  N N    . PHE   A 1 402 ? -31.477 -3.815  -20.442 1.00 97.64 402 A 1 
ATOM   3189  C CA   . PHE   A 1 402 ? -31.996 -3.923  -21.813 1.00 97.71 402 A 1 
ATOM   3190  C C    . PHE   A 1 402 ? -33.482 -3.562  -21.942 1.00 97.32 402 A 1 
ATOM   3191  O O    . PHE   A 1 402 ? -33.910 -3.077  -22.993 1.00 95.92 402 A 1 
ATOM   3192  C CB   . PHE   A 1 402 ? -31.737 -5.339  -22.345 1.00 97.65 402 A 1 
ATOM   3193  C CG   . PHE   A 1 402 ? -30.273 -5.670  -22.544 1.00 98.01 402 A 1 
ATOM   3194  C CD1  . PHE   A 1 402 ? -29.492 -4.903  -23.428 1.00 96.19 402 A 1 
ATOM   3195  C CD2  . PHE   A 1 402 ? -29.679 -6.744  -21.857 1.00 96.21 402 A 1 
ATOM   3196  C CE1  . PHE   A 1 402 ? -28.133 -5.193  -23.615 1.00 96.03 402 A 1 
ATOM   3197  C CE2  . PHE   A 1 402 ? -28.316 -7.040  -22.041 1.00 95.69 402 A 1 
ATOM   3198  C CZ   . PHE   A 1 402 ? -27.543 -6.261  -22.918 1.00 97.31 402 A 1 
ATOM   3199  N N    . ASP   A 1 403 ? -34.249 -3.733  -20.872 1.00 97.41 403 A 1 
ATOM   3200  C CA   . ASP   A 1 403 ? -35.662 -3.356  -20.817 1.00 97.02 403 A 1 
ATOM   3201  C C    . ASP   A 1 403 ? -35.862 -1.891  -20.380 1.00 96.89 403 A 1 
ATOM   3202  O O    . ASP   A 1 403 ? -36.957 -1.335  -20.496 1.00 94.34 403 A 1 
ATOM   3203  C CB   . ASP   A 1 403 ? -36.403 -4.341  -19.899 1.00 96.05 403 A 1 
ATOM   3204  C CG   . ASP   A 1 403 ? -36.310 -5.808  -20.359 1.00 94.06 403 A 1 
ATOM   3205  O OD1  . ASP   A 1 403 ? -36.071 -6.053  -21.565 1.00 88.47 403 A 1 
ATOM   3206  O OD2  . ASP   A 1 403 ? -36.470 -6.689  -19.484 1.00 87.68 403 A 1 
ATOM   3207  N N    . GLY   A 1 404 ? -34.802 -1.237  -19.916 1.00 96.68 404 A 1 
ATOM   3208  C CA   . GLY   A 1 404 ? -34.799 0.158   -19.495 1.00 96.69 404 A 1 
ATOM   3209  C C    . GLY   A 1 404 ? -34.763 1.168   -20.649 1.00 97.22 404 A 1 
ATOM   3210  O O    . GLY   A 1 404 ? -35.092 0.872   -21.799 1.00 96.10 404 A 1 
ATOM   3211  N N    . LYS   A 1 405 ? -34.358 2.400   -20.329 1.00 96.49 405 A 1 
ATOM   3212  C CA   . LYS   A 1 405 ? -34.260 3.473   -21.327 1.00 96.92 405 A 1 
ATOM   3213  C C    . LYS   A 1 405 ? -33.062 3.257   -22.254 1.00 97.21 405 A 1 
ATOM   3214  O O    . LYS   A 1 405 ? -32.004 2.800   -21.826 1.00 96.33 405 A 1 
ATOM   3215  C CB   . LYS   A 1 405 ? -34.198 4.849   -20.644 1.00 96.38 405 A 1 
ATOM   3216  C CG   . LYS   A 1 405 ? -35.501 5.193   -19.903 1.00 94.19 405 A 1 
ATOM   3217  C CD   . LYS   A 1 405 ? -35.439 6.598   -19.293 1.00 90.42 405 A 1 
ATOM   3218  C CE   . LYS   A 1 405 ? -36.753 6.920   -18.568 1.00 84.15 405 A 1 
ATOM   3219  N NZ   . LYS   A 1 405 ? -36.744 8.282   -17.989 1.00 74.13 405 A 1 
ATOM   3220  N N    . PHE   A 1 406 ? -33.221 3.651   -23.516 1.00 97.43 406 A 1 
ATOM   3221  C CA   . PHE   A 1 406 ? -32.107 3.768   -24.452 1.00 97.83 406 A 1 
ATOM   3222  C C    . PHE   A 1 406 ? -31.308 5.036   -24.162 1.00 97.69 406 A 1 
ATOM   3223  O O    . PHE   A 1 406 ? -31.860 6.030   -23.683 1.00 96.60 406 A 1 
ATOM   3224  C CB   . PHE   A 1 406 ? -32.632 3.757   -25.891 1.00 97.77 406 A 1 
ATOM   3225  C CG   . PHE   A 1 406 ? -33.277 2.446   -26.286 1.00 97.97 406 A 1 
ATOM   3226  C CD1  . PHE   A 1 406 ? -32.502 1.427   -26.865 1.00 95.75 406 A 1 
ATOM   3227  C CD2  . PHE   A 1 406 ? -34.646 2.219   -26.047 1.00 95.67 406 A 1 
ATOM   3228  C CE1  . PHE   A 1 406 ? -33.081 0.193   -27.198 1.00 95.26 406 A 1 
ATOM   3229  C CE2  . PHE   A 1 406 ? -35.231 0.984   -26.374 1.00 95.07 406 A 1 
ATOM   3230  C CZ   . PHE   A 1 406 ? -34.445 -0.029  -26.947 1.00 96.50 406 A 1 
ATOM   3231  N N    . LYS   A 1 407 ? -30.022 5.022   -24.471 1.00 97.65 407 A 1 
ATOM   3232  C CA   . LYS   A 1 407 ? -29.163 6.204   -24.479 1.00 97.75 407 A 1 
ATOM   3233  C C    . LYS   A 1 407 ? -29.104 6.785   -25.889 1.00 97.73 407 A 1 
ATOM   3234  O O    . LYS   A 1 407 ? -29.001 6.050   -26.865 1.00 96.90 407 A 1 
ATOM   3235  C CB   . LYS   A 1 407 ? -27.783 5.838   -23.916 1.00 97.26 407 A 1 
ATOM   3236  C CG   . LYS   A 1 407 ? -26.931 7.084   -23.621 1.00 95.00 407 A 1 
ATOM   3237  C CD   . LYS   A 1 407 ? -25.594 6.735   -22.930 1.00 92.63 407 A 1 
ATOM   3238  C CE   . LYS   A 1 407 ? -25.753 6.298   -21.469 1.00 89.16 407 A 1 
ATOM   3239  N NZ   . LYS   A 1 407 ? -26.249 7.381   -20.584 1.00 85.89 407 A 1 
ATOM   3240  N N    . GLU   A 1 408 ? -29.159 8.113   -25.987 1.00 96.81 408 A 1 
ATOM   3241  C CA   . GLU   A 1 408 ? -29.134 8.834   -27.260 1.00 96.79 408 A 1 
ATOM   3242  C C    . GLU   A 1 408 ? -28.097 9.959   -27.234 1.00 96.78 408 A 1 
ATOM   3243  O O    . GLU   A 1 408 ? -28.000 10.723  -26.274 1.00 95.48 408 A 1 
ATOM   3244  C CB   . GLU   A 1 408 ? -30.544 9.387   -27.566 1.00 95.49 408 A 1 
ATOM   3245  C CG   . GLU   A 1 408 ? -30.627 10.171  -28.885 1.00 93.47 408 A 1 
ATOM   3246  C CD   . GLU   A 1 408 ? -32.065 10.630  -29.173 1.00 93.00 408 A 1 
ATOM   3247  O OE1  . GLU   A 1 408 ? -32.393 11.781  -28.834 1.00 86.39 408 A 1 
ATOM   3248  O OE2  . GLU   A 1 408 ? -32.845 9.816   -29.711 1.00 87.43 408 A 1 
ATOM   3249  N N    . GLN   A 1 409 ? -27.376 10.089  -28.335 1.00 96.23 409 A 1 
ATOM   3250  C CA   . GLN   A 1 409 ? -26.673 11.310  -28.706 1.00 96.11 409 A 1 
ATOM   3251  C C    . GLN   A 1 409 ? -27.338 11.852  -29.973 1.00 95.52 409 A 1 
ATOM   3252  O O    . GLN   A 1 409 ? -27.108 11.330  -31.063 1.00 93.42 409 A 1 
ATOM   3253  C CB   . GLN   A 1 409 ? -25.183 11.016  -28.910 1.00 95.67 409 A 1 
ATOM   3254  C CG   . GLN   A 1 409 ? -24.388 12.318  -29.040 1.00 95.35 409 A 1 
ATOM   3255  C CD   . GLN   A 1 409 ? -22.927 12.112  -29.413 1.00 95.50 409 A 1 
ATOM   3256  O OE1  . GLN   A 1 409 ? -22.556 11.204  -30.142 1.00 90.96 409 A 1 
ATOM   3257  N NE2  . GLN   A 1 409 ? -22.048 12.983  -28.959 1.00 89.82 409 A 1 
ATOM   3258  N N    . ALA   A 1 410 ? -28.166 12.883  -29.827 1.00 95.08 410 A 1 
ATOM   3259  C CA   . ALA   A 1 410 ? -28.973 13.402  -30.937 1.00 94.33 410 A 1 
ATOM   3260  C C    . ALA   A 1 410 ? -28.117 13.919  -32.109 1.00 94.30 410 A 1 
ATOM   3261  O O    . ALA   A 1 410 ? -28.439 13.700  -33.277 1.00 91.54 410 A 1 
ATOM   3262  C CB   . ALA   A 1 410 ? -29.901 14.492  -30.388 1.00 92.88 410 A 1 
ATOM   3263  N N    . THR   A 1 411 ? -27.008 14.572  -31.792 1.00 93.79 411 A 1 
ATOM   3264  C CA   . THR   A 1 411 ? -25.995 15.040  -32.751 1.00 93.61 411 A 1 
ATOM   3265  C C    . THR   A 1 411 ? -24.593 14.752  -32.212 1.00 94.10 411 A 1 
ATOM   3266  O O    . THR   A 1 411 ? -24.418 14.491  -31.021 1.00 92.95 411 A 1 
ATOM   3267  C CB   . THR   A 1 411 ? -26.139 16.543  -33.054 1.00 92.60 411 A 1 
ATOM   3268  O OG1  . THR   A 1 411 ? -25.712 17.317  -31.965 1.00 84.06 411 A 1 
ATOM   3269  C CG2  . THR   A 1 411 ? -27.565 16.972  -33.404 1.00 83.29 411 A 1 
ATOM   3270  N N    . SER   A 1 412 ? -23.575 14.868  -33.052 1.00 93.72 412 A 1 
ATOM   3271  C CA   . SER   A 1 412 ? -22.176 14.720  -32.621 1.00 93.28 412 A 1 
ATOM   3272  C C    . SER   A 1 412 ? -21.755 15.712  -31.529 1.00 93.96 412 A 1 
ATOM   3273  O O    . SER   A 1 412 ? -20.800 15.453  -30.800 1.00 91.90 412 A 1 
ATOM   3274  C CB   . SER   A 1 412 ? -21.249 14.888  -33.825 1.00 91.72 412 A 1 
ATOM   3275  O OG   . SER   A 1 412 ? -21.516 16.106  -34.495 1.00 79.63 412 A 1 
ATOM   3276  N N    . ASN   A 1 413 ? -22.472 16.803  -31.397 1.00 93.93 413 A 1 
ATOM   3277  C CA   . ASN   A 1 413 ? -22.220 17.857  -30.416 1.00 94.80 413 A 1 
ATOM   3278  C C    . ASN   A 1 413 ? -23.213 17.837  -29.241 1.00 95.40 413 A 1 
ATOM   3279  O O    . ASN   A 1 413 ? -23.222 18.755  -28.426 1.00 92.44 413 A 1 
ATOM   3280  C CB   . ASN   A 1 413 ? -22.233 19.211  -31.145 1.00 93.45 413 A 1 
ATOM   3281  C CG   . ASN   A 1 413 ? -21.148 19.351  -32.203 1.00 91.08 413 A 1 
ATOM   3282  O OD1  . ASN   A 1 413 ? -20.255 18.541  -32.353 1.00 80.79 413 A 1 
ATOM   3283  N ND2  . ASN   A 1 413 ? -21.205 20.404  -32.987 1.00 80.98 413 A 1 
ATOM   3284  N N    . SER   A 1 414 ? -24.071 16.835  -29.179 1.00 95.12 414 A 1 
ATOM   3285  C CA   . SER   A 1 414 ? -25.037 16.685  -28.091 1.00 95.72 414 A 1 
ATOM   3286  C C    . SER   A 1 414 ? -24.445 15.908  -26.914 1.00 96.08 414 A 1 
ATOM   3287  O O    . SER   A 1 414 ? -23.525 15.105  -27.076 1.00 94.54 414 A 1 
ATOM   3288  C CB   . SER   A 1 414 ? -26.312 16.004  -28.590 1.00 94.66 414 A 1 
ATOM   3289  O OG   . SER   A 1 414 ? -26.911 16.779  -29.617 1.00 87.91 414 A 1 
ATOM   3290  N N    . ALA   A 1 415 ? -25.027 16.117  -25.745 1.00 96.03 415 A 1 
ATOM   3291  C CA   . ALA   A 1 415 ? -24.830 15.235  -24.606 1.00 96.34 415 A 1 
ATOM   3292  C C    . ALA   A 1 415 ? -25.471 13.857  -24.862 1.00 96.58 415 A 1 
ATOM   3293  O O    . ALA   A 1 415 ? -26.318 13.691  -25.745 1.00 95.02 415 A 1 
ATOM   3294  C CB   . ALA   A 1 415 ? -25.404 15.917  -23.357 1.00 95.36 415 A 1 
ATOM   3295  N N    . TRP   A 1 416 ? -25.065 12.872  -24.073 1.00 97.07 416 A 1 
ATOM   3296  C CA   . TRP   A 1 416 ? -25.685 11.546  -24.053 1.00 97.41 416 A 1 
ATOM   3297  C C    . TRP   A 1 416 ? -26.823 11.538  -23.030 1.00 97.18 416 A 1 
ATOM   3298  O O    . TRP   A 1 416 ? -26.576 11.674  -21.832 1.00 95.46 416 A 1 
ATOM   3299  C CB   . TRP   A 1 416 ? -24.635 10.492  -23.735 1.00 97.20 416 A 1 
ATOM   3300  C CG   . TRP   A 1 416 ? -23.682 10.205  -24.855 1.00 97.17 416 A 1 
ATOM   3301  C CD1  . TRP   A 1 416 ? -22.547 10.885  -25.123 1.00 95.07 416 A 1 
ATOM   3302  C CD2  . TRP   A 1 416 ? -23.783 9.155   -25.867 1.00 96.57 416 A 1 
ATOM   3303  N NE1  . TRP   A 1 416 ? -21.920 10.321  -26.230 1.00 95.33 416 A 1 
ATOM   3304  C CE2  . TRP   A 1 416 ? -22.643 9.248   -26.710 1.00 96.05 416 A 1 
ATOM   3305  C CE3  . TRP   A 1 416 ? -24.719 8.130   -26.132 1.00 95.89 416 A 1 
ATOM   3306  C CZ2  . TRP   A 1 416 ? -22.436 8.351   -27.782 1.00 95.33 416 A 1 
ATOM   3307  C CZ3  . TRP   A 1 416 ? -24.512 7.238   -27.199 1.00 94.30 416 A 1 
ATOM   3308  C CH2  . TRP   A 1 416 ? -23.380 7.348   -28.015 1.00 94.36 416 A 1 
ATOM   3309  N N    . LEU   A 1 417 ? -28.058 11.381  -23.498 1.00 97.05 417 A 1 
ATOM   3310  C CA   . LEU   A 1 417 ? -29.263 11.519  -22.679 1.00 97.05 417 A 1 
ATOM   3311  C C    . LEU   A 1 417 ? -30.161 10.281  -22.785 1.00 97.21 417 A 1 
ATOM   3312  O O    . LEU   A 1 417 ? -30.164 9.608   -23.819 1.00 95.90 417 A 1 
ATOM   3313  C CB   . LEU   A 1 417 ? -30.013 12.793  -23.095 1.00 96.12 417 A 1 
ATOM   3314  C CG   . LEU   A 1 417 ? -29.234 14.103  -22.853 1.00 94.71 417 A 1 
ATOM   3315  C CD1  . LEU   A 1 417 ? -30.042 15.263  -23.416 1.00 90.67 417 A 1 
ATOM   3316  C CD2  . LEU   A 1 417 ? -28.972 14.371  -21.372 1.00 90.11 417 A 1 
ATOM   3317  N N    . PRO   A 1 418 ? -30.951 9.984   -21.751 1.00 96.83 418 A 1 
ATOM   3318  C CA   . PRO   A 1 418 ? -31.951 8.926   -21.835 1.00 96.77 418 A 1 
ATOM   3319  C C    . PRO   A 1 418 ? -33.082 9.317   -22.794 1.00 96.83 418 A 1 
ATOM   3320  O O    . PRO   A 1 418 ? -33.600 10.437  -22.757 1.00 95.55 418 A 1 
ATOM   3321  C CB   . PRO   A 1 418 ? -32.442 8.720   -20.401 1.00 95.81 418 A 1 
ATOM   3322  C CG   . PRO   A 1 418 ? -32.232 10.085  -19.746 1.00 93.53 418 A 1 
ATOM   3323  C CD   . PRO   A 1 418 ? -30.982 10.620  -20.443 1.00 96.20 418 A 1 
ATOM   3324  N N    . VAL   A 1 419 ? -33.491 8.365   -23.618 1.00 96.73 419 A 1 
ATOM   3325  C CA   . VAL   A 1 419 ? -34.654 8.514   -24.502 1.00 96.77 419 A 1 
ATOM   3326  C C    . VAL   A 1 419 ? -35.933 8.306   -23.694 1.00 96.41 419 A 1 
ATOM   3327  O O    . VAL   A 1 419 ? -36.062 7.343   -22.933 1.00 94.91 419 A 1 
ATOM   3328  C CB   . VAL   A 1 419 ? -34.575 7.553   -25.700 1.00 96.13 419 A 1 
ATOM   3329  C CG1  . VAL   A 1 419 ? -35.765 7.732   -26.649 1.00 92.31 419 A 1 
ATOM   3330  C CG2  . VAL   A 1 419 ? -33.304 7.794   -26.517 1.00 92.61 419 A 1 
ATOM   3331  N N    . LEU   A 1 420 ? -36.910 9.193   -23.883 1.00 95.11 420 A 1 
ATOM   3332  C CA   . LEU   A 1 420 ? -38.243 9.013   -23.309 1.00 94.59 420 A 1 
ATOM   3333  C C    . LEU   A 1 420 ? -38.908 7.773   -23.915 1.00 94.70 420 A 1 
ATOM   3334  O O    . LEU   A 1 420 ? -38.887 7.597   -25.134 1.00 93.12 420 A 1 
ATOM   3335  C CB   . LEU   A 1 420 ? -39.104 10.258  -23.569 1.00 93.24 420 A 1 
ATOM   3336  C CG   . LEU   A 1 420 ? -38.666 11.518  -22.796 1.00 85.71 420 A 1 
ATOM   3337  C CD1  . LEU   A 1 420 ? -39.478 12.710  -23.292 1.00 78.91 420 A 1 
ATOM   3338  C CD2  . LEU   A 1 420 ? -38.889 11.373  -21.290 1.00 78.71 420 A 1 
ATOM   3339  N N    . ASN   A 1 421 ? -39.565 6.974   -23.087 1.00 93.77 421 A 1 
ATOM   3340  C CA   . ASN   A 1 421 ? -40.255 5.759   -23.550 1.00 93.30 421 A 1 
ATOM   3341  C C    . ASN   A 1 421 ? -41.296 6.045   -24.648 1.00 93.95 421 A 1 
ATOM   3342  O O    . ASN   A 1 421 ? -41.474 5.233   -25.541 1.00 91.47 421 A 1 
ATOM   3343  C CB   . ASN   A 1 421 ? -40.908 5.047   -22.354 1.00 90.32 421 A 1 
ATOM   3344  C CG   . ASN   A 1 421 ? -39.902 4.379   -21.427 1.00 79.73 421 A 1 
ATOM   3345  O OD1  . ASN   A 1 421 ? -38.711 4.346   -21.656 1.00 68.89 421 A 1 
ATOM   3346  N ND2  . ASN   A 1 421 ? -40.373 3.825   -20.330 1.00 68.60 421 A 1 
ATOM   3347  N N    . SER   A 1 422 ? -41.918 7.223   -24.635 1.00 93.29 422 A 1 
ATOM   3348  C CA   . SER   A 1 422 ? -42.852 7.662   -25.681 1.00 93.13 422 A 1 
ATOM   3349  C C    . SER   A 1 422 ? -42.215 7.864   -27.064 1.00 93.82 422 A 1 
ATOM   3350  O O    . SER   A 1 422 ? -42.935 7.975   -28.051 1.00 91.59 422 A 1 
ATOM   3351  C CB   . SER   A 1 422 ? -43.510 8.972   -25.249 1.00 92.26 422 A 1 
ATOM   3352  O OG   . SER   A 1 422 ? -42.533 9.964   -24.991 1.00 84.10 422 A 1 
ATOM   3353  N N    . LYS   A 1 423 ? -40.880 7.939   -27.148 1.00 94.30 423 A 1 
ATOM   3354  C CA   . LYS   A 1 423 ? -40.136 8.048   -28.414 1.00 94.58 423 A 1 
ATOM   3355  C C    . LYS   A 1 423 ? -39.630 6.700   -28.930 1.00 95.60 423 A 1 
ATOM   3356  O O    . LYS   A 1 423 ? -39.083 6.643   -30.028 1.00 93.85 423 A 1 
ATOM   3357  C CB   . LYS   A 1 423 ? -38.968 9.033   -28.261 1.00 93.67 423 A 1 
ATOM   3358  C CG   . LYS   A 1 423 ? -39.413 10.479  -27.990 1.00 87.56 423 A 1 
ATOM   3359  C CD   . LYS   A 1 423 ? -38.188 11.408  -28.019 1.00 78.64 423 A 1 
ATOM   3360  C CE   . LYS   A 1 423 ? -38.581 12.874  -27.804 1.00 68.92 423 A 1 
ATOM   3361  N NZ   . LYS   A 1 423 ? -37.403 13.772  -27.877 1.00 59.97 423 A 1 
ATOM   3362  N N    . VAL   A 1 424 ? -39.768 5.641   -28.150 1.00 95.96 424 A 1 
ATOM   3363  C CA   . VAL   A 1 424 ? -39.363 4.289   -28.549 1.00 96.75 424 A 1 
ATOM   3364  C C    . VAL   A 1 424 ? -40.458 3.700   -29.445 1.00 96.71 424 A 1 
ATOM   3365  O O    . VAL   A 1 424 ? -41.619 3.691   -29.039 1.00 95.08 424 A 1 
ATOM   3366  C CB   . VAL   A 1 424 ? -39.094 3.405   -27.318 1.00 96.04 424 A 1 
ATOM   3367  C CG1  . VAL   A 1 424 ? -38.624 2.009   -27.728 1.00 91.89 424 A 1 
ATOM   3368  C CG2  . VAL   A 1 424 ? -38.005 4.014   -26.428 1.00 92.05 424 A 1 
ATOM   3369  N N    . PRO   A 1 425 ? -40.119 3.224   -30.647 1.00 96.70 425 A 1 
ATOM   3370  C CA   . PRO   A 1 425 ? -41.103 2.619   -31.543 1.00 96.69 425 A 1 
ATOM   3371  C C    . PRO   A 1 425 ? -41.568 1.250   -31.035 1.00 96.63 425 A 1 
ATOM   3372  O O    . PRO   A 1 425 ? -40.871 0.574   -30.275 1.00 94.90 425 A 1 
ATOM   3373  C CB   . PRO   A 1 425 ? -40.408 2.527   -32.903 1.00 95.95 425 A 1 
ATOM   3374  C CG   . PRO   A 1 425 ? -38.936 2.367   -32.524 1.00 95.19 425 A 1 
ATOM   3375  C CD   . PRO   A 1 425 ? -38.806 3.220   -31.265 1.00 96.73 425 A 1 
ATOM   3376  N N    . GLU   A 1 426 ? -42.724 0.819   -31.542 1.00 95.51 426 A 1 
ATOM   3377  C CA   . GLU   A 1 426 ? -43.291 -0.502  -31.284 1.00 95.23 426 A 1 
ATOM   3378  C C    . GLU   A 1 426 ? -43.206 -1.403  -32.529 1.00 95.28 426 A 1 
ATOM   3379  O O    . GLU   A 1 426 ? -43.406 -0.934  -33.650 1.00 91.95 426 A 1 
ATOM   3380  C CB   . GLU   A 1 426 ? -44.751 -0.364  -30.815 1.00 93.19 426 A 1 
ATOM   3381  C CG   . GLU   A 1 426 ? -44.900 0.230   -29.404 1.00 82.83 426 A 1 
ATOM   3382  C CD   . GLU   A 1 426 ? -44.393 -0.692  -28.280 1.00 74.99 426 A 1 
ATOM   3383  O OE1  . GLU   A 1 426 ? -44.259 -0.187  -27.145 1.00 66.09 426 A 1 
ATOM   3384  O OE2  . GLU   A 1 426 ? -44.150 -1.889  -28.554 1.00 66.42 426 A 1 
ATOM   3385  N N    . PRO   A 1 427 ? -42.912 -2.712  -32.392 1.00 95.20 427 A 1 
ATOM   3386  C CA   . PRO   A 1 427 ? -42.536 -3.382  -31.147 1.00 95.73 427 A 1 
ATOM   3387  C C    . PRO   A 1 427 ? -41.171 -2.909  -30.628 1.00 96.43 427 A 1 
ATOM   3388  O O    . PRO   A 1 427 ? -40.329 -2.440  -31.394 1.00 94.30 427 A 1 
ATOM   3389  C CB   . PRO   A 1 427 ? -42.546 -4.875  -31.473 1.00 93.89 427 A 1 
ATOM   3390  C CG   . PRO   A 1 427 ? -42.179 -4.896  -32.953 1.00 91.19 427 A 1 
ATOM   3391  C CD   . PRO   A 1 427 ? -42.843 -3.643  -33.503 1.00 93.60 427 A 1 
ATOM   3392  N N    . ARG   A 1 428 ? -40.933 -3.044  -29.328 1.00 96.49 428 A 1 
ATOM   3393  C CA   . ARG   A 1 428 ? -39.721 -2.543  -28.676 1.00 97.01 428 A 1 
ATOM   3394  C C    . ARG   A 1 428 ? -38.448 -3.093  -29.341 1.00 97.36 428 A 1 
ATOM   3395  O O    . ARG   A 1 428 ? -38.286 -4.308  -29.417 1.00 96.23 428 A 1 
ATOM   3396  C CB   . ARG   A 1 428 ? -39.775 -2.883  -27.180 1.00 96.29 428 A 1 
ATOM   3397  C CG   . ARG   A 1 428 ? -38.539 -2.375  -26.437 1.00 94.90 428 A 1 
ATOM   3398  C CD   . ARG   A 1 428 ? -38.590 -2.720  -24.949 1.00 93.74 428 A 1 
ATOM   3399  N NE   . ARG   A 1 428 ? -37.313 -2.398  -24.307 1.00 92.45 428 A 1 
ATOM   3400  C CZ   . ARG   A 1 428 ? -36.944 -1.239  -23.780 1.00 93.42 428 A 1 
ATOM   3401  N NH1  . ARG   A 1 428 ? -37.744 -0.215  -23.692 1.00 86.62 428 A 1 
ATOM   3402  N NH2  . ARG   A 1 428 ? -35.738 -1.098  -23.340 1.00 90.17 428 A 1 
ATOM   3403  N N    . PRO   A 1 429 ? -37.511 -2.234  -29.767 1.00 97.08 429 A 1 
ATOM   3404  C CA   . PRO   A 1 429 ? -36.234 -2.679  -30.309 1.00 97.19 429 A 1 
ATOM   3405  C C    . PRO   A 1 429 ? -35.469 -3.563  -29.315 1.00 97.11 429 A 1 
ATOM   3406  O O    . PRO   A 1 429 ? -35.380 -3.245  -28.128 1.00 95.88 429 A 1 
ATOM   3407  C CB   . PRO   A 1 429 ? -35.461 -1.401  -30.644 1.00 96.69 429 A 1 
ATOM   3408  C CG   . PRO   A 1 429 ? -36.555 -0.355  -30.838 1.00 95.50 429 A 1 
ATOM   3409  C CD   . PRO   A 1 429 ? -37.617 -0.782  -29.834 1.00 96.94 429 A 1 
ATOM   3410  N N    . GLY   A 1 430 ? -34.915 -4.672  -29.808 1.00 96.25 430 A 1 
ATOM   3411  C CA   . GLY   A 1 430 ? -34.185 -5.654  -29.002 1.00 96.44 430 A 1 
ATOM   3412  C C    . GLY   A 1 430 ? -35.033 -6.784  -28.419 1.00 96.84 430 A 1 
ATOM   3413  O O    . GLY   A 1 430 ? -34.470 -7.710  -27.830 1.00 94.66 430 A 1 
ATOM   3414  N N    . THR   A 1 431 ? -36.358 -6.747  -28.605 1.00 96.81 431 A 1 
ATOM   3415  C CA   . THR   A 1 431 ? -37.223 -7.902  -28.325 1.00 96.58 431 A 1 
ATOM   3416  C C    . THR   A 1 431 ? -37.135 -8.934  -29.449 1.00 96.58 431 A 1 
ATOM   3417  O O    . THR   A 1 431 ? -36.835 -8.602  -30.597 1.00 94.51 431 A 1 
ATOM   3418  C CB   . THR   A 1 431 ? -38.685 -7.510  -28.070 1.00 95.24 431 A 1 
ATOM   3419  O OG1  . THR   A 1 431 ? -39.240 -6.828  -29.162 1.00 86.27 431 A 1 
ATOM   3420  C CG2  . THR   A 1 431 ? -38.823 -6.610  -26.843 1.00 84.22 431 A 1 
ATOM   3421  N N    . CYS   A 1 432 ? -37.380 -10.198 -29.128 1.00 96.39 432 A 1 
ATOM   3422  C CA   . CYS   A 1 432 ? -37.260 -11.292 -30.082 1.00 96.50 432 A 1 
ATOM   3423  C C    . CYS   A 1 432 ? -38.558 -11.500 -30.871 1.00 96.14 432 A 1 
ATOM   3424  O O    . CYS   A 1 432 ? -39.647 -11.531 -30.306 1.00 93.57 432 A 1 
ATOM   3425  C CB   . CYS   A 1 432 ? -36.817 -12.562 -29.354 1.00 95.92 432 A 1 
ATOM   3426  S SG   . CYS   A 1 432 ? -35.224 -12.360 -28.502 1.00 95.11 432 A 1 
ATOM   3427  N N    . HIS   A 1 433 ? -38.420 -11.669 -32.178 1.00 95.97 433 A 1 
ATOM   3428  C CA   . HIS   A 1 433 ? -39.529 -11.933 -33.096 1.00 95.32 433 A 1 
ATOM   3429  C C    . HIS   A 1 433 ? -39.142 -13.029 -34.084 1.00 95.31 433 A 1 
ATOM   3430  O O    . HIS   A 1 433 ? -38.009 -13.086 -34.556 1.00 91.78 433 A 1 
ATOM   3431  C CB   . HIS   A 1 433 ? -39.929 -10.648 -33.831 1.00 92.68 433 A 1 
ATOM   3432  C CG   . HIS   A 1 433 ? -40.504 -9.608  -32.916 1.00 85.13 433 A 1 
ATOM   3433  N ND1  . HIS   A 1 433 ? -41.786 -9.606  -32.391 1.00 70.74 433 A 1 
ATOM   3434  C CD2  . HIS   A 1 433 ? -39.830 -8.551  -32.363 1.00 72.12 433 A 1 
ATOM   3435  C CE1  . HIS   A 1 433 ? -41.866 -8.581  -31.530 1.00 68.61 433 A 1 
ATOM   3436  N NE2  . HIS   A 1 433 ? -40.706 -7.915  -31.494 1.00 70.01 433 A 1 
ATOM   3437  N N    . ASN   A 1 434 ? -40.102 -13.867 -34.465 1.00 93.54 434 A 1 
ATOM   3438  C CA   . ASN   A 1 434 ? -39.863 -14.981 -35.389 1.00 92.71 434 A 1 
ATOM   3439  C C    . ASN   A 1 434 ? -39.397 -14.534 -36.777 1.00 92.32 434 A 1 
ATOM   3440  O O    . ASN   A 1 434 ? -38.673 -15.269 -37.442 1.00 85.95 434 A 1 
ATOM   3441  C CB   . ASN   A 1 434 ? -41.139 -15.829 -35.508 1.00 89.59 434 A 1 
ATOM   3442  C CG   . ASN   A 1 434 ? -41.387 -16.690 -34.280 1.00 82.49 434 A 1 
ATOM   3443  O OD1  . ASN   A 1 434 ? -40.506 -16.982 -33.509 1.00 71.06 434 A 1 
ATOM   3444  N ND2  . ASN   A 1 434 ? -42.609 -17.137 -34.088 1.00 70.85 434 A 1 
ATOM   3445  N N    . ASP   A 1 435 ? -39.810 -13.345 -37.229 1.00 92.74 435 A 1 
ATOM   3446  C CA   . ASP   A 1 435 ? -39.369 -12.795 -38.505 1.00 92.99 435 A 1 
ATOM   3447  C C    . ASP   A 1 435 ? -39.027 -11.308 -38.376 1.00 93.99 435 A 1 
ATOM   3448  O O    . ASP   A 1 435 ? -39.851 -10.416 -38.576 1.00 89.97 435 A 1 
ATOM   3449  C CB   . ASP   A 1 435 ? -40.403 -13.076 -39.599 1.00 89.70 435 A 1 
ATOM   3450  C CG   . ASP   A 1 435 ? -39.824 -12.809 -40.991 1.00 82.46 435 A 1 
ATOM   3451  O OD1  . ASP   A 1 435 ? -38.643 -12.377 -41.076 1.00 74.78 435 A 1 
ATOM   3452  O OD2  . ASP   A 1 435 ? -40.543 -13.074 -41.970 1.00 74.81 435 A 1 
ATOM   3453  N N    . THR   A 1 436 ? -37.766 -11.040 -38.059 1.00 93.81 436 A 1 
ATOM   3454  C CA   . THR   A 1 436 ? -37.248 -9.675  -37.896 1.00 94.46 436 A 1 
ATOM   3455  C C    . THR   A 1 436 ? -37.255 -8.859  -39.191 1.00 94.33 436 A 1 
ATOM   3456  O O    . THR   A 1 436 ? -37.231 -7.632  -39.137 1.00 92.06 436 A 1 
ATOM   3457  C CB   . THR   A 1 436 ? -35.830 -9.697  -37.313 1.00 93.79 436 A 1 
ATOM   3458  O OG1  . THR   A 1 436 ? -34.995 -10.542 -38.069 1.00 87.90 436 A 1 
ATOM   3459  C CG2  . THR   A 1 436 ? -35.818 -10.220 -35.874 1.00 87.49 436 A 1 
ATOM   3460  N N    . ALA   A 1 437 ? -37.336 -9.494  -40.365 1.00 93.59 437 A 1 
ATOM   3461  C CA   . ALA   A 1 437 ? -37.450 -8.775  -41.637 1.00 92.97 437 A 1 
ATOM   3462  C C    . ALA   A 1 437 ? -38.811 -8.072  -41.812 1.00 93.30 437 A 1 
ATOM   3463  O O    . ALA   A 1 437 ? -38.913 -7.114  -42.585 1.00 89.89 437 A 1 
ATOM   3464  C CB   . ALA   A 1 437 ? -37.182 -9.758  -42.781 1.00 90.92 437 A 1 
ATOM   3465  N N    . THR   A 1 438 ? -39.837 -8.504  -41.095 1.00 94.09 438 A 1 
ATOM   3466  C CA   . THR   A 1 438 ? -41.178 -7.891  -41.107 1.00 93.60 438 A 1 
ATOM   3467  C C    . THR   A 1 438 ? -41.325 -6.721  -40.136 1.00 93.99 438 A 1 
ATOM   3468  O O    . THR   A 1 438 ? -42.340 -6.022  -40.180 1.00 91.26 438 A 1 
ATOM   3469  C CB   . THR   A 1 438 ? -42.281 -8.919  -40.835 1.00 92.00 438 A 1 
ATOM   3470  O OG1  . THR   A 1 438 ? -42.220 -9.411  -39.523 1.00 83.25 438 A 1 
ATOM   3471  C CG2  . THR   A 1 438 ? -42.245 -10.096 -41.804 1.00 80.89 438 A 1 
ATOM   3472  N N    . LEU   A 1 439 ? -40.330 -6.479  -39.285 1.00 94.04 439 A 1 
ATOM   3473  C CA   . LEU   A 1 439 ? -40.370 -5.358  -38.346 1.00 94.71 439 A 1 
ATOM   3474  C C    . LEU   A 1 439 ? -40.487 -4.020  -39.090 1.00 94.90 439 A 1 
ATOM   3475  O O    . LEU   A 1 439 ? -39.860 -3.835  -40.138 1.00 93.24 439 A 1 
ATOM   3476  C CB   . LEU   A 1 439 ? -39.127 -5.369  -37.443 1.00 94.34 439 A 1 
ATOM   3477  C CG   . LEU   A 1 439 ? -39.082 -6.532  -36.435 1.00 93.59 439 A 1 
ATOM   3478  C CD1  . LEU   A 1 439 ? -37.737 -6.531  -35.711 1.00 89.64 439 A 1 
ATOM   3479  C CD2  . LEU   A 1 439 ? -40.184 -6.421  -35.381 1.00 89.86 439 A 1 
ATOM   3480  N N    . PRO   A 1 440 ? -41.236 -3.045  -38.544 1.00 95.15 440 A 1 
ATOM   3481  C CA   . PRO   A 1 440 ? -41.314 -1.701  -39.112 1.00 95.03 440 A 1 
ATOM   3482  C C    . PRO   A 1 440 ? -39.930 -1.067  -39.274 1.00 95.17 440 A 1 
ATOM   3483  O O    . PRO   A 1 440 ? -39.067 -1.189  -38.404 1.00 93.59 440 A 1 
ATOM   3484  C CB   . PRO   A 1 440 ? -42.186 -0.891  -38.147 1.00 93.95 440 A 1 
ATOM   3485  C CG   . PRO   A 1 440 ? -43.034 -1.952  -37.446 1.00 92.14 440 A 1 
ATOM   3486  C CD   . PRO   A 1 440 ? -42.090 -3.149  -37.376 1.00 94.91 440 A 1 
ATOM   3487  N N    . ASP   A 1 441 ? -39.736 -0.300  -40.360 1.00 94.65 441 A 1 
ATOM   3488  C CA   . ASP   A 1 441 ? -38.460 0.392   -40.601 1.00 94.28 441 A 1 
ATOM   3489  C C    . ASP   A 1 441 ? -38.097 1.367   -39.474 1.00 94.83 441 A 1 
ATOM   3490  O O    . ASP   A 1 441 ? -36.917 1.607   -39.214 1.00 93.10 441 A 1 
ATOM   3491  C CB   . ASP   A 1 441 ? -38.510 1.136   -41.948 1.00 92.35 441 A 1 
ATOM   3492  C CG   . ASP   A 1 441 ? -38.604 0.190   -43.140 1.00 86.30 441 A 1 
ATOM   3493  O OD1  . ASP   A 1 441 ? -38.008 -0.904  -43.097 1.00 79.10 441 A 1 
ATOM   3494  O OD2  . ASP   A 1 441 ? -39.324 0.499   -44.109 1.00 78.56 441 A 1 
ATOM   3495  N N    . SER   A 1 442 ? -39.096 1.900   -38.764 1.00 94.79 442 A 1 
ATOM   3496  C CA   . SER   A 1 442 ? -38.883 2.728   -37.576 1.00 95.04 442 A 1 
ATOM   3497  C C    . SER   A 1 442 ? -38.135 1.977   -36.472 1.00 95.73 442 A 1 
ATOM   3498  O O    . SER   A 1 442 ? -37.223 2.543   -35.873 1.00 94.48 442 A 1 
ATOM   3499  C CB   . SER   A 1 442 ? -40.225 3.246   -37.047 1.00 94.49 442 A 1 
ATOM   3500  O OG   . SER   A 1 442 ? -41.128 2.183   -36.812 1.00 86.73 442 A 1 
ATOM   3501  N N    . VAL   A 1 443 ? -38.457 0.705   -36.248 1.00 95.77 443 A 1 
ATOM   3502  C CA   . VAL   A 1 443 ? -37.791 -0.151  -35.253 1.00 96.26 443 A 1 
ATOM   3503  C C    . VAL   A 1 443 ? -36.351 -0.439  -35.676 1.00 96.33 443 A 1 
ATOM   3504  O O    . VAL   A 1 443 ? -35.419 -0.244  -34.898 1.00 95.32 443 A 1 
ATOM   3505  C CB   . VAL   A 1 443 ? -38.568 -1.467  -35.045 1.00 95.86 443 A 1 
ATOM   3506  C CG1  . VAL   A 1 443 ? -37.881 -2.386  -34.034 1.00 92.17 443 A 1 
ATOM   3507  C CG2  . VAL   A 1 443 ? -39.988 -1.199  -34.537 1.00 92.38 443 A 1 
ATOM   3508  N N    . LEU   A 1 444 ? -36.157 -0.834  -36.938 1.00 95.80 444 A 1 
ATOM   3509  C CA   . LEU   A 1 444 ? -34.831 -1.138  -37.489 1.00 95.44 444 A 1 
ATOM   3510  C C    . LEU   A 1 444 ? -33.923 0.101   -37.526 1.00 95.32 444 A 1 
ATOM   3511  O O    . LEU   A 1 444 ? -32.736 0.017   -37.214 1.00 93.91 444 A 1 
ATOM   3512  C CB   . LEU   A 1 444 ? -34.997 -1.740  -38.894 1.00 94.80 444 A 1 
ATOM   3513  C CG   . LEU   A 1 444 ? -35.769 -3.077  -38.941 1.00 92.77 444 A 1 
ATOM   3514  C CD1  . LEU   A 1 444 ? -35.967 -3.501  -40.395 1.00 89.04 444 A 1 
ATOM   3515  C CD2  . LEU   A 1 444 ? -35.029 -4.194  -38.211 1.00 88.77 444 A 1 
ATOM   3516  N N    . ASN   A 1 445 ? -34.471 1.265   -37.881 1.00 95.48 445 A 1 
ATOM   3517  C CA   . ASN   A 1 445 ? -33.723 2.521   -37.869 1.00 95.14 445 A 1 
ATOM   3518  C C    . ASN   A 1 445 ? -33.392 2.986   -36.451 1.00 95.61 445 A 1 
ATOM   3519  O O    . ASN   A 1 445 ? -32.298 3.501   -36.223 1.00 94.25 445 A 1 
ATOM   3520  C CB   . ASN   A 1 445 ? -34.518 3.596   -38.625 1.00 93.77 445 A 1 
ATOM   3521  C CG   . ASN   A 1 445 ? -34.447 3.419   -40.132 1.00 87.39 445 A 1 
ATOM   3522  O OD1  . ASN   A 1 445 ? -33.452 2.998   -40.685 1.00 79.26 445 A 1 
ATOM   3523  N ND2  . ASN   A 1 445 ? -35.487 3.796   -40.840 1.00 78.05 445 A 1 
ATOM   3524  N N    . PHE   A 1 446 ? -34.314 2.798   -35.506 1.00 95.76 446 A 1 
ATOM   3525  C CA   . PHE   A 1 446 ? -34.095 3.178   -34.113 1.00 96.62 446 A 1 
ATOM   3526  C C    . PHE   A 1 446 ? -32.946 2.374   -33.502 1.00 96.76 446 A 1 
ATOM   3527  O O    . PHE   A 1 446 ? -31.983 2.964   -33.020 1.00 96.05 446 A 1 
ATOM   3528  C CB   . PHE   A 1 446 ? -35.392 3.017   -33.316 1.00 96.96 446 A 1 
ATOM   3529  C CG   . PHE   A 1 446 ? -35.279 3.516   -31.889 1.00 97.57 446 A 1 
ATOM   3530  C CD1  . PHE   A 1 446 ? -34.757 2.684   -30.884 1.00 96.58 446 A 1 
ATOM   3531  C CD2  . PHE   A 1 446 ? -35.670 4.828   -31.563 1.00 96.66 446 A 1 
ATOM   3532  C CE1  . PHE   A 1 446 ? -34.618 3.157   -29.572 1.00 96.47 446 A 1 
ATOM   3533  C CE2  . PHE   A 1 446 ? -35.541 5.304   -30.250 1.00 96.40 446 A 1 
ATOM   3534  C CZ   . PHE   A 1 446 ? -35.009 4.469   -29.255 1.00 97.07 446 A 1 
ATOM   3535  N N    . ILE   A 1 447 ? -32.995 1.049   -33.589 1.00 96.26 447 A 1 
ATOM   3536  C CA   . ILE   A 1 447 ? -32.003 0.186   -32.939 1.00 96.58 447 A 1 
ATOM   3537  C C    . ILE   A 1 447 ? -30.589 0.382   -33.503 1.00 96.35 447 A 1 
ATOM   3538  O O    . ILE   A 1 447 ? -29.615 0.320   -32.763 1.00 95.28 447 A 1 
ATOM   3539  C CB   . ILE   A 1 447 ? -32.463 -1.285  -32.970 1.00 96.42 447 A 1 
ATOM   3540  C CG1  . ILE   A 1 447 ? -31.684 -2.087  -31.909 1.00 94.12 447 A 1 
ATOM   3541  C CG2  . ILE   A 1 447 ? -32.332 -1.925  -34.361 1.00 93.11 447 A 1 
ATOM   3542  C CD1  . ILE   A 1 447 ? -32.230 -3.499  -31.674 1.00 91.85 447 A 1 
ATOM   3543  N N    . ARG   A 1 448 ? -30.457 0.708   -34.797 1.00 95.76 448 A 1 
ATOM   3544  C CA   . ARG   A 1 448 ? -29.148 1.007   -35.412 1.00 95.15 448 A 1 
ATOM   3545  C C    . ARG   A 1 448 ? -28.534 2.312   -34.907 1.00 95.34 448 A 1 
ATOM   3546  O O    . ARG   A 1 448 ? -27.319 2.474   -34.987 1.00 93.52 448 A 1 
ATOM   3547  C CB   . ARG   A 1 448 ? -29.272 1.040   -36.943 1.00 93.80 448 A 1 
ATOM   3548  C CG   . ARG   A 1 448 ? -29.547 -0.353  -37.524 1.00 85.26 448 A 1 
ATOM   3549  C CD   . ARG   A 1 448 ? -29.663 -0.311  -39.053 1.00 80.01 448 A 1 
ATOM   3550  N NE   . ARG   A 1 448 ? -28.346 -0.502  -39.697 1.00 70.44 448 A 1 
ATOM   3551  C CZ   . ARG   A 1 448 ? -28.094 -0.441  -40.999 1.00 62.47 448 A 1 
ATOM   3552  N NH1  . ARG   A 1 448 ? -28.994 -0.068  -41.858 1.00 56.22 448 A 1 
ATOM   3553  N NH2  . ARG   A 1 448 ? -26.934 -0.783  -41.468 1.00 55.27 448 A 1 
ATOM   3554  N N    . LYS   A 1 449 ? -29.359 3.250   -34.430 1.00 95.34 449 A 1 
ATOM   3555  C CA   . LYS   A 1 449 ? -28.913 4.533   -33.864 1.00 95.47 449 A 1 
ATOM   3556  C C    . LYS   A 1 449 ? -28.773 4.498   -32.341 1.00 96.26 449 A 1 
ATOM   3557  O O    . LYS   A 1 449 ? -28.035 5.314   -31.797 1.00 94.97 449 A 1 
ATOM   3558  C CB   . LYS   A 1 449 ? -29.868 5.650   -34.293 1.00 94.43 449 A 1 
ATOM   3559  C CG   . LYS   A 1 449 ? -29.767 5.956   -35.798 1.00 88.43 449 A 1 
ATOM   3560  C CD   . LYS   A 1 449 ? -30.692 7.129   -36.149 1.00 80.54 449 A 1 
ATOM   3561  C CE   . LYS   A 1 449 ? -30.573 7.486   -37.634 1.00 69.25 449 A 1 
ATOM   3562  N NZ   . LYS   A 1 449 ? -31.407 8.663   -37.975 1.00 59.76 449 A 1 
ATOM   3563  N N    . HIS   A 1 450 ? -29.443 3.554   -31.687 1.00 96.11 450 A 1 
ATOM   3564  C CA   . HIS   A 1 450 ? -29.527 3.434   -30.233 1.00 97.05 450 A 1 
ATOM   3565  C C    . HIS   A 1 450 ? -29.113 2.035   -29.750 1.00 97.45 450 A 1 
ATOM   3566  O O    . HIS   A 1 450 ? -29.895 1.353   -29.086 1.00 96.71 450 A 1 
ATOM   3567  C CB   . HIS   A 1 450 ? -30.944 3.805   -29.770 1.00 96.84 450 A 1 
ATOM   3568  C CG   . HIS   A 1 450 ? -31.440 5.119   -30.296 1.00 97.02 450 A 1 
ATOM   3569  N ND1  . HIS   A 1 450 ? -32.162 5.300   -31.463 1.00 88.04 450 A 1 
ATOM   3570  C CD2  . HIS   A 1 450 ? -31.249 6.352   -29.738 1.00 88.78 450 A 1 
ATOM   3571  C CE1  . HIS   A 1 450 ? -32.403 6.609   -31.594 1.00 90.70 450 A 1 
ATOM   3572  N NE2  . HIS   A 1 450 ? -31.862 7.278   -30.571 1.00 92.25 450 A 1 
ATOM   3573  N N    . PRO   A 1 451 ? -27.895 1.556   -30.084 1.00 97.34 451 A 1 
ATOM   3574  C CA   . PRO   A 1 451 ? -27.449 0.233   -29.635 1.00 97.44 451 A 1 
ATOM   3575  C C    . PRO   A 1 451 ? -27.083 0.189   -28.147 1.00 97.62 451 A 1 
ATOM   3576  O O    . PRO   A 1 451 ? -27.030 -0.888  -27.560 1.00 96.47 451 A 1 
ATOM   3577  C CB   . PRO   A 1 451 ? -26.241 -0.086  -30.513 1.00 96.81 451 A 1 
ATOM   3578  C CG   . PRO   A 1 451 ? -25.643 1.291   -30.798 1.00 95.69 451 A 1 
ATOM   3579  C CD   . PRO   A 1 451 ? -26.874 2.182   -30.915 1.00 97.11 451 A 1 
ATOM   3580  N N    . LEU   A 1 452 ? -26.803 1.338   -27.541 1.00 97.67 452 A 1 
ATOM   3581  C CA   . LEU   A 1 452 ? -26.368 1.450   -26.149 1.00 97.94 452 A 1 
ATOM   3582  C C    . LEU   A 1 452 ? -27.553 1.795   -25.243 1.00 97.95 452 A 1 
ATOM   3583  O O    . LEU   A 1 452 ? -28.245 2.791   -25.460 1.00 97.24 452 A 1 
ATOM   3584  C CB   . LEU   A 1 452 ? -25.241 2.499   -26.069 1.00 97.71 452 A 1 
ATOM   3585  C CG   . LEU   A 1 452 ? -24.661 2.716   -24.658 1.00 97.26 452 A 1 
ATOM   3586  C CD1  . LEU   A 1 452 ? -24.002 1.461   -24.089 1.00 95.08 452 A 1 
ATOM   3587  C CD2  . LEU   A 1 452 ? -23.607 3.819   -24.704 1.00 94.94 452 A 1 
ATOM   3588  N N    . MET   A 1 453 ? -27.742 1.006   -24.194 1.00 97.80 453 A 1 
ATOM   3589  C CA   . MET   A 1 453 ? -28.728 1.295   -23.151 1.00 97.91 453 A 1 
ATOM   3590  C C    . MET   A 1 453 ? -28.240 2.413   -22.219 1.00 97.80 453 A 1 
ATOM   3591  O O    . MET   A 1 453 ? -27.034 2.611   -22.041 1.00 97.01 453 A 1 
ATOM   3592  C CB   . MET   A 1 453 ? -29.058 0.016   -22.368 1.00 97.69 453 A 1 
ATOM   3593  C CG   . MET   A 1 453 ? -29.527 -1.141  -23.271 1.00 96.45 453 A 1 
ATOM   3594  S SD   . MET   A 1 453 ? -30.782 -0.741  -24.529 1.00 96.16 453 A 1 
ATOM   3595  C CE   . MET   A 1 453 ? -32.167 -0.262  -23.487 1.00 90.52 453 A 1 
ATOM   3596  N N    . ASP   A 1 454 ? -29.180 3.147   -21.621 1.00 97.73 454 A 1 
ATOM   3597  C CA   . ASP   A 1 454 ? -28.851 4.235   -20.705 1.00 97.64 454 A 1 
ATOM   3598  C C    . ASP   A 1 454 ? -28.373 3.719   -19.345 1.00 97.50 454 A 1 
ATOM   3599  O O    . ASP   A 1 454 ? -27.374 4.212   -18.806 1.00 96.23 454 A 1 
ATOM   3600  C CB   . ASP   A 1 454 ? -30.060 5.169   -20.552 1.00 97.17 454 A 1 
ATOM   3601  C CG   . ASP   A 1 454 ? -29.664 6.399   -19.738 1.00 96.51 454 A 1 
ATOM   3602  O OD1  . ASP   A 1 454 ? -28.749 7.119   -20.203 1.00 92.01 454 A 1 
ATOM   3603  O OD2  . ASP   A 1 454 ? -30.228 6.590   -18.645 1.00 92.17 454 A 1 
ATOM   3604  N N    . LYS   A 1 455 ? -29.047 2.706   -18.814 1.00 96.74 455 A 1 
ATOM   3605  C CA   . LYS   A 1 455 ? -28.721 2.094   -17.530 1.00 96.61 455 A 1 
ATOM   3606  C C    . LYS   A 1 455 ? -27.448 1.242   -17.643 1.00 96.97 455 A 1 
ATOM   3607  O O    . LYS   A 1 455 ? -27.331 0.404   -18.534 1.00 95.96 455 A 1 
ATOM   3608  C CB   . LYS   A 1 455 ? -29.936 1.291   -17.021 1.00 95.45 455 A 1 
ATOM   3609  C CG   . LYS   A 1 455 ? -29.740 0.866   -15.561 1.00 90.74 455 A 1 
ATOM   3610  C CD   . LYS   A 1 455 ? -30.911 0.072   -14.977 1.00 85.36 455 A 1 
ATOM   3611  C CE   . LYS   A 1 455 ? -30.471 -0.312  -13.557 1.00 77.24 455 A 1 
ATOM   3612  N NZ   . LYS   A 1 455 ? -31.393 -1.206  -12.823 1.00 67.14 455 A 1 
ATOM   3613  N N    . ALA   A 1 456 ? -26.527 1.430   -16.708 1.00 97.15 456 A 1 
ATOM   3614  C CA   . ALA   A 1 456 ? -25.461 0.462   -16.471 1.00 97.30 456 A 1 
ATOM   3615  C C    . ALA   A 1 456 ? -26.024 -0.723  -15.673 1.00 97.31 456 A 1 
ATOM   3616  O O    . ALA   A 1 456 ? -26.825 -0.521  -14.762 1.00 95.65 456 A 1 
ATOM   3617  C CB   . ALA   A 1 456 ? -24.294 1.151   -15.752 1.00 96.63 456 A 1 
ATOM   3618  N N    . VAL   A 1 457 ? -25.616 -1.936  -16.013 1.00 97.32 457 A 1 
ATOM   3619  C CA   . VAL   A 1 457 ? -26.064 -3.153  -15.324 1.00 97.52 457 A 1 
ATOM   3620  C C    . VAL   A 1 457 ? -25.628 -3.095  -13.866 1.00 97.25 457 A 1 
ATOM   3621  O O    . VAL   A 1 457 ? -24.432 -2.970  -13.587 1.00 96.01 457 A 1 
ATOM   3622  C CB   . VAL   A 1 457 ? -25.518 -4.418  -16.003 1.00 97.23 457 A 1 
ATOM   3623  C CG1  . VAL   A 1 457 ? -25.953 -5.685  -15.263 1.00 94.10 457 A 1 
ATOM   3624  C CG2  . VAL   A 1 457 ? -26.007 -4.535  -17.449 1.00 93.28 457 A 1 
ATOM   3625  N N    . ASP   A 1 458 ? -26.582 -3.208  -12.958 1.00 96.40 458 A 1 
ATOM   3626  C CA   . ASP   A 1 458 ? -26.307 -3.222  -11.529 1.00 96.36 458 A 1 
ATOM   3627  C C    . ASP   A 1 458 ? -25.527 -4.486  -11.156 1.00 96.59 458 A 1 
ATOM   3628  O O    . ASP   A 1 458 ? -25.842 -5.594  -11.601 1.00 95.16 458 A 1 
ATOM   3629  C CB   . ASP   A 1 458 ? -27.614 -3.122  -10.723 1.00 94.96 458 A 1 
ATOM   3630  C CG   . ASP   A 1 458 ? -28.377 -1.810  -10.947 1.00 91.80 458 A 1 
ATOM   3631  O OD1  . ASP   A 1 458 ? -27.738 -0.744  -11.087 1.00 85.51 458 A 1 
ATOM   3632  O OD2  . ASP   A 1 458 ? -29.628 -1.854  -11.020 1.00 85.62 458 A 1 
ATOM   3633  N N    . HIS   A 1 459 ? -24.500 -4.332  -10.331 1.00 96.71 459 A 1 
ATOM   3634  C CA   . HIS   A 1 459 ? -23.791 -5.446  -9.721  1.00 96.94 459 A 1 
ATOM   3635  C C    . HIS   A 1 459 ? -24.426 -5.780  -8.373  1.00 96.62 459 A 1 
ATOM   3636  O O    . HIS   A 1 459 ? -24.894 -4.897  -7.650  1.00 94.61 459 A 1 
ATOM   3637  C CB   . HIS   A 1 459 ? -22.288 -5.146  -9.622  1.00 96.41 459 A 1 
ATOM   3638  C CG   . HIS   A 1 459 ? -21.944 -3.907  -8.841  1.00 97.21 459 A 1 
ATOM   3639  N ND1  . HIS   A 1 459 ? -22.403 -2.624  -9.105  1.00 91.44 459 A 1 
ATOM   3640  C CD2  . HIS   A 1 459 ? -21.090 -3.825  -7.775  1.00 91.57 459 A 1 
ATOM   3641  C CE1  . HIS   A 1 459 ? -21.843 -1.794  -8.226  1.00 92.44 459 A 1 
ATOM   3642  N NE2  . HIS   A 1 459 ? -21.031 -2.483  -7.404  1.00 93.49 459 A 1 
ATOM   3643  N N    . GLU   A 1 460 ? -24.452 -7.061  -8.035  1.00 96.80 460 A 1 
ATOM   3644  C CA   . GLU   A 1 460 ? -25.127 -7.528  -6.827  1.00 96.81 460 A 1 
ATOM   3645  C C    . GLU   A 1 460 ? -24.549 -6.868  -5.566  1.00 96.33 460 A 1 
ATOM   3646  O O    . GLU   A 1 460 ? -23.332 -6.748  -5.410  1.00 94.54 460 A 1 
ATOM   3647  C CB   . GLU   A 1 460 ? -25.058 -9.050  -6.721  1.00 96.50 460 A 1 
ATOM   3648  C CG   . GLU   A 1 460 ? -25.833 -9.766  -7.837  1.00 95.02 460 A 1 
ATOM   3649  C CD   . GLU   A 1 460 ? -25.859 -11.271 -7.562  1.00 95.36 460 A 1 
ATOM   3650  O OE1  . GLU   A 1 460 ? -26.883 -11.762 -7.053  1.00 89.31 460 A 1 
ATOM   3651  O OE2  . GLU   A 1 460 ? -24.856 -11.965 -7.821  1.00 90.81 460 A 1 
ATOM   3652  N N    . PHE   A 1 461 ? -25.439 -6.463  -4.668  1.00 96.15 461 A 1 
ATOM   3653  C CA   . PHE   A 1 461 ? -25.133 -5.750  -3.420  1.00 96.03 461 A 1 
ATOM   3654  C C    . PHE   A 1 461 ? -24.492 -4.360  -3.606  1.00 95.68 461 A 1 
ATOM   3655  O O    . PHE   A 1 461 ? -24.078 -3.754  -2.622  1.00 91.71 461 A 1 
ATOM   3656  C CB   . PHE   A 1 461 ? -24.332 -6.646  -2.466  1.00 95.39 461 A 1 
ATOM   3657  C CG   . PHE   A 1 461 ? -24.953 -7.997  -2.183  1.00 95.27 461 A 1 
ATOM   3658  C CD1  . PHE   A 1 461 ? -25.813 -8.155  -1.080  1.00 90.49 461 A 1 
ATOM   3659  C CD2  . PHE   A 1 461 ? -24.698 -9.096  -3.021  1.00 91.21 461 A 1 
ATOM   3660  C CE1  . PHE   A 1 461 ? -26.405 -9.397  -0.814  1.00 89.98 461 A 1 
ATOM   3661  C CE2  . PHE   A 1 461 ? -25.296 -10.344 -2.761  1.00 89.80 461 A 1 
ATOM   3662  C CZ   . PHE   A 1 461 ? -26.149 -10.490 -1.658  1.00 91.98 461 A 1 
ATOM   3663  N N    . GLY   A 1 462 ? -24.409 -3.839  -4.827  1.00 95.79 462 A 1 
ATOM   3664  C CA   . GLY   A 1 462 ? -23.862 -2.503  -5.089  1.00 95.95 462 A 1 
ATOM   3665  C C    . GLY   A 1 462 ? -22.372 -2.334  -4.778  1.00 96.40 462 A 1 
ATOM   3666  O O    . GLY   A 1 462 ? -21.868 -1.209  -4.775  1.00 94.15 462 A 1 
ATOM   3667  N N    . ASN   A 1 463 ? -21.665 -3.423  -4.504  1.00 95.99 463 A 1 
ATOM   3668  C CA   . ASN   A 1 463 ? -20.242 -3.433  -4.161  1.00 96.44 463 A 1 
ATOM   3669  C C    . ASN   A 1 463 ? -19.550 -4.666  -4.758  1.00 96.97 463 A 1 
ATOM   3670  O O    . ASN   A 1 463 ? -20.213 -5.669  -5.044  1.00 95.27 463 A 1 
ATOM   3671  C CB   . ASN   A 1 463 ? -20.088 -3.385  -2.630  1.00 94.99 463 A 1 
ATOM   3672  C CG   . ASN   A 1 463 ? -20.281 -1.982  -2.086  1.00 93.54 463 A 1 
ATOM   3673  O OD1  . ASN   A 1 463 ? -19.480 -1.093  -2.325  1.00 85.73 463 A 1 
ATOM   3674  N ND2  . ASN   A 1 463 ? -21.343 -1.742  -1.352  1.00 84.37 463 A 1 
ATOM   3675  N N    . PRO   A 1 464 ? -18.226 -4.629  -4.925  1.00 96.81 464 A 1 
ATOM   3676  C CA   . PRO   A 1 464 ? -17.469 -5.816  -5.294  1.00 97.14 464 A 1 
ATOM   3677  C C    . PRO   A 1 464 ? -17.617 -6.935  -4.253  1.00 97.12 464 A 1 
ATOM   3678  O O    . PRO   A 1 464 ? -17.747 -6.679  -3.057  1.00 95.86 464 A 1 
ATOM   3679  C CB   . PRO   A 1 464 ? -16.013 -5.357  -5.440  1.00 96.64 464 A 1 
ATOM   3680  C CG   . PRO   A 1 464 ? -16.127 -3.854  -5.690  1.00 95.23 464 A 1 
ATOM   3681  C CD   . PRO   A 1 464 ? -17.350 -3.473  -4.861  1.00 96.61 464 A 1 
ATOM   3682  N N    . VAL   A 1 465 ? -17.536 -8.177  -4.706  1.00 97.03 465 A 1 
ATOM   3683  C CA   . VAL   A 1 465 ? -17.331 -9.345  -3.830  1.00 96.99 465 A 1 
ATOM   3684  C C    . VAL   A 1 465 ? -16.002 -9.199  -3.097  1.00 96.82 465 A 1 
ATOM   3685  O O    . VAL   A 1 465 ? -15.913 -9.407  -1.893  1.00 95.46 465 A 1 
ATOM   3686  C CB   . VAL   A 1 465 ? -17.300 -10.646 -4.661  1.00 96.63 465 A 1 
ATOM   3687  C CG1  . VAL   A 1 465 ? -17.025 -11.879 -3.798  1.00 92.95 465 A 1 
ATOM   3688  C CG2  . VAL   A 1 465 ? -18.611 -10.883 -5.410  1.00 92.72 465 A 1 
ATOM   3689  N N    . PHE   A 1 466 ? -14.987 -8.821  -3.849  1.00 96.50 466 A 1 
ATOM   3690  C CA   . PHE   A 1 466 ? -13.624 -8.635  -3.377  1.00 96.83 466 A 1 
ATOM   3691  C C    . PHE   A 1 466 ? -12.948 -7.567  -4.233  1.00 97.05 466 A 1 
ATOM   3692  O O    . PHE   A 1 466 ? -13.201 -7.485  -5.434  1.00 96.31 466 A 1 
ATOM   3693  C CB   . PHE   A 1 466 ? -12.886 -9.974  -3.481  1.00 96.62 466 A 1 
ATOM   3694  C CG   . PHE   A 1 466 ? -11.417 -9.909  -3.131  1.00 96.86 466 A 1 
ATOM   3695  C CD1  . PHE   A 1 466 ? -10.446 -9.790  -4.146  1.00 94.02 466 A 1 
ATOM   3696  C CD2  . PHE   A 1 466 ? -11.013 -9.985  -1.785  1.00 94.36 466 A 1 
ATOM   3697  C CE1  . PHE   A 1 466 ? -9.083  -9.757  -3.815  1.00 93.50 466 A 1 
ATOM   3698  C CE2  . PHE   A 1 466 ? -9.651  -9.955  -1.452  1.00 93.56 466 A 1 
ATOM   3699  C CZ   . PHE   A 1 466 ? -8.685  -9.845  -2.467  1.00 95.33 466 A 1 
ATOM   3700  N N    . PHE   A 1 467 ? -12.066 -6.782  -3.638  1.00 96.69 467 A 1 
ATOM   3701  C CA   . PHE   A 1 467 ? -11.181 -5.891  -4.377  1.00 96.65 467 A 1 
ATOM   3702  C C    . PHE   A 1 467 ? -9.810  -5.813  -3.711  1.00 96.19 467 A 1 
ATOM   3703  O O    . PHE   A 1 467 ? -9.667  -6.016  -2.503  1.00 94.50 467 A 1 
ATOM   3704  C CB   . PHE   A 1 467 ? -11.817 -4.503  -4.561  1.00 96.16 467 A 1 
ATOM   3705  C CG   . PHE   A 1 467 ? -11.971 -3.703  -3.283  1.00 96.17 467 A 1 
ATOM   3706  C CD1  . PHE   A 1 467 ? -13.141 -3.826  -2.502  1.00 92.91 467 A 1 
ATOM   3707  C CD2  . PHE   A 1 467 ? -10.955 -2.823  -2.866  1.00 92.41 467 A 1 
ATOM   3708  C CE1  . PHE   A 1 467 ? -13.286 -3.089  -1.321  1.00 91.70 467 A 1 
ATOM   3709  C CE2  . PHE   A 1 467 ? -11.095 -2.084  -1.679  1.00 91.58 467 A 1 
ATOM   3710  C CZ   . PHE   A 1 467 ? -12.262 -2.217  -0.907  1.00 92.61 467 A 1 
ATOM   3711  N N    . LYS   A 1 468 ? -8.795  -5.509  -4.507  1.00 95.79 468 A 1 
ATOM   3712  C CA   . LYS   A 1 468 ? -7.425  -5.397  -4.018  1.00 95.52 468 A 1 
ATOM   3713  C C    . LYS   A 1 468 ? -6.653  -4.339  -4.794  1.00 95.54 468 A 1 
ATOM   3714  O O    . LYS   A 1 468 ? -6.819  -4.178  -6.001  1.00 94.04 468 A 1 
ATOM   3715  C CB   . LYS   A 1 468 ? -6.769  -6.785  -4.065  1.00 94.33 468 A 1 
ATOM   3716  C CG   . LYS   A 1 468 ? -5.444  -6.835  -3.288  1.00 91.34 468 A 1 
ATOM   3717  C CD   . LYS   A 1 468 ? -5.004  -8.277  -3.076  1.00 87.61 468 A 1 
ATOM   3718  C CE   . LYS   A 1 468 ? -3.682  -8.351  -2.312  1.00 84.59 468 A 1 
ATOM   3719  N NZ   . LYS   A 1 468 ? -3.272  -9.758  -2.086  1.00 77.03 468 A 1 
ATOM   3720  N N    . ARG   A 1 469 ? -5.796  -3.643  -4.070  1.00 94.71 469 A 1 
ATOM   3721  C CA   . ARG   A 1 469 ? -4.889  -2.645  -4.634  1.00 94.22 469 A 1 
ATOM   3722  C C    . ARG   A 1 469 ? -3.662  -3.331  -5.213  1.00 94.18 469 A 1 
ATOM   3723  O O    . ARG   A 1 469 ? -3.231  -4.359  -4.700  1.00 91.72 469 A 1 
ATOM   3724  C CB   . ARG   A 1 469 ? -4.471  -1.647  -3.545  1.00 92.06 469 A 1 
ATOM   3725  C CG   . ARG   A 1 469 ? -5.675  -0.887  -2.968  1.00 81.35 469 A 1 
ATOM   3726  C CD   . ARG   A 1 469 ? -5.260  -0.044  -1.775  1.00 78.23 469 A 1 
ATOM   3727  N NE   . ARG   A 1 469 ? -6.436  0.622   -1.175  1.00 67.91 469 A 1 
ATOM   3728  C CZ   . ARG   A 1 469 ? -6.669  0.798   0.106   1.00 59.95 469 A 1 
ATOM   3729  N NH1  . ARG   A 1 469 ? -5.889  0.332   1.034   1.00 53.40 469 A 1 
ATOM   3730  N NH2  . ARG   A 1 469 ? -7.702  1.473   0.495   1.00 52.01 469 A 1 
ATOM   3731  N N    . ASP   A 1 470 ? -3.098  -2.707  -6.233  1.00 93.16 470 A 1 
ATOM   3732  C CA   . ASP   A 1 470 ? -1.777  -3.060  -6.759  1.00 93.33 470 A 1 
ATOM   3733  C C    . ASP   A 1 470 ? -1.645  -4.511  -7.263  1.00 93.97 470 A 1 
ATOM   3734  O O    . ASP   A 1 470 ? -0.586  -5.127  -7.195  1.00 91.28 470 A 1 
ATOM   3735  C CB   . ASP   A 1 470 ? -0.705  -2.641  -5.738  1.00 91.56 470 A 1 
ATOM   3736  C CG   . ASP   A 1 470 ? 0.493   -1.960  -6.370  1.00 85.40 470 A 1 
ATOM   3737  O OD1  . ASP   A 1 470 ? 0.395   -1.498  -7.523  1.00 78.48 470 A 1 
ATOM   3738  O OD2  . ASP   A 1 470 ? 1.459   -1.676  -5.626  1.00 77.82 470 A 1 
ATOM   3739  N N    . VAL   A 1 471 ? -2.746  -5.049  -7.757  1.00 94.43 471 A 1 
ATOM   3740  C CA   . VAL   A 1 471 ? -2.792  -6.372  -8.376  1.00 95.45 471 A 1 
ATOM   3741  C C    . VAL   A 1 471 ? -3.719  -6.336  -9.587  1.00 96.09 471 A 1 
ATOM   3742  O O    . VAL   A 1 471 ? -4.745  -5.651  -9.575  1.00 94.54 471 A 1 
ATOM   3743  C CB   . VAL   A 1 471 ? -3.201  -7.445  -7.346  1.00 93.80 471 A 1 
ATOM   3744  C CG1  . VAL   A 1 471 ? -4.656  -7.342  -6.883  1.00 83.00 471 A 1 
ATOM   3745  C CG2  . VAL   A 1 471 ? -2.958  -8.857  -7.873  1.00 81.98 471 A 1 
ATOM   3746  N N    . ILE   A 1 472 ? -3.369  -7.081  -10.623 1.00 95.35 472 A 1 
ATOM   3747  C CA   . ILE   A 1 472 ? -4.224  -7.307  -11.789 1.00 96.01 472 A 1 
ATOM   3748  C C    . ILE   A 1 472 ? -4.812  -8.711  -11.671 1.00 96.16 472 A 1 
ATOM   3749  O O    . ILE   A 1 472 ? -4.095  -9.705  -11.803 1.00 95.10 472 A 1 
ATOM   3750  C CB   . ILE   A 1 472 ? -3.452  -7.069  -13.106 1.00 95.64 472 A 1 
ATOM   3751  C CG1  . ILE   A 1 472 ? -2.946  -5.608  -13.182 1.00 93.02 472 A 1 
ATOM   3752  C CG2  . ILE   A 1 472 ? -4.359  -7.386  -14.310 1.00 92.44 472 A 1 
ATOM   3753  C CD1  . ILE   A 1 472 ? -2.029  -5.323  -14.371 1.00 84.69 472 A 1 
ATOM   3754  N N    . LEU   A 1 473 ? -6.113  -8.782  -11.417 1.00 96.31 473 A 1 
ATOM   3755  C CA   . LEU   A 1 473 ? -6.878  -10.026 -11.427 1.00 96.80 473 A 1 
ATOM   3756  C C    . LEU   A 1 473 ? -7.332  -10.333 -12.857 1.00 96.74 473 A 1 
ATOM   3757  O O    . LEU   A 1 473 ? -7.813  -9.445  -13.566 1.00 95.69 473 A 1 
ATOM   3758  C CB   . LEU   A 1 473 ? -8.066  -9.932  -10.457 1.00 96.79 473 A 1 
ATOM   3759  C CG   . LEU   A 1 473 ? -7.708  -9.642  -8.986  1.00 96.31 473 A 1 
ATOM   3760  C CD1  . LEU   A 1 473 ? -8.980  -9.550  -8.144  1.00 93.24 473 A 1 
ATOM   3761  C CD2  . LEU   A 1 473 ? -6.815  -10.726 -8.385  1.00 93.31 473 A 1 
ATOM   3762  N N    . THR   A 1 474 ? -7.189  -11.591 -13.281 1.00 96.26 474 A 1 
ATOM   3763  C CA   . THR   A 1 474 ? -7.457  -12.010 -14.665 1.00 96.22 474 A 1 
ATOM   3764  C C    . THR   A 1 474 ? -8.532  -13.092 -14.732 1.00 96.51 474 A 1 
ATOM   3765  O O    . THR   A 1 474 ? -9.716  -12.791 -14.529 1.00 95.07 474 A 1 
ATOM   3766  C CB   . THR   A 1 474 ? -6.155  -12.393 -15.396 1.00 95.18 474 A 1 
ATOM   3767  O OG1  . THR   A 1 474 ? -5.509  -13.465 -14.754 1.00 90.49 474 A 1 
ATOM   3768  C CG2  . THR   A 1 474 ? -5.163  -11.236 -15.473 1.00 88.78 474 A 1 
ATOM   3769  N N    . LYS   A 1 475 ? -8.161  -14.325 -15.009 1.00 96.80 475 A 1 
ATOM   3770  C CA   . LYS   A 1 475 ? -9.085  -15.463 -15.087 1.00 97.10 475 A 1 
ATOM   3771  C C    . LYS   A 1 475 ? -9.690  -15.764 -13.715 1.00 97.30 475 A 1 
ATOM   3772  O O    . LYS   A 1 475 ? -9.048  -15.553 -12.689 1.00 96.17 475 A 1 
ATOM   3773  C CB   . LYS   A 1 475 ? -8.369  -16.693 -15.665 1.00 96.63 475 A 1 
ATOM   3774  C CG   . LYS   A 1 475 ? -7.820  -16.487 -17.095 1.00 94.44 475 A 1 
ATOM   3775  C CD   . LYS   A 1 475 ? -8.927  -16.296 -18.134 1.00 91.31 475 A 1 
ATOM   3776  C CE   . LYS   A 1 475 ? -8.317  -16.146 -19.529 1.00 87.56 475 A 1 
ATOM   3777  N NZ   . LYS   A 1 475 ? -9.322  -16.299 -20.609 1.00 81.35 475 A 1 
ATOM   3778  N N    . LEU   A 1 476 ? -10.914 -16.272 -13.720 1.00 96.75 476 A 1 
ATOM   3779  C CA   . LEU   A 1 476 ? -11.567 -16.757 -12.510 1.00 97.08 476 A 1 
ATOM   3780  C C    . LEU   A 1 476 ? -12.436 -17.971 -12.801 1.00 97.16 476 A 1 
ATOM   3781  O O    . LEU   A 1 476 ? -12.943 -18.143 -13.909 1.00 95.74 476 A 1 
ATOM   3782  C CB   . LEU   A 1 476 ? -12.351 -15.637 -11.790 1.00 96.41 476 A 1 
ATOM   3783  C CG   . LEU   A 1 476 ? -13.753 -15.286 -12.360 1.00 96.52 476 A 1 
ATOM   3784  C CD1  . LEU   A 1 476 ? -14.485 -14.372 -11.383 1.00 91.02 476 A 1 
ATOM   3785  C CD2  . LEU   A 1 476 ? -13.699 -14.606 -13.717 1.00 91.43 476 A 1 
ATOM   3786  N N    . VAL   A 1 477 ? -12.628 -18.782 -11.771 1.00 97.25 477 A 1 
ATOM   3787  C CA   . VAL   A 1 477 ? -13.681 -19.797 -11.674 1.00 97.27 477 A 1 
ATOM   3788  C C    . VAL   A 1 477 ? -14.333 -19.675 -10.304 1.00 97.31 477 A 1 
ATOM   3789  O O    . VAL   A 1 477 ? -13.725 -19.152 -9.367  1.00 96.39 477 A 1 
ATOM   3790  C CB   . VAL   A 1 477 ? -13.160 -21.224 -11.924 1.00 96.59 477 A 1 
ATOM   3791  C CG1  . VAL   A 1 477 ? -12.547 -21.360 -13.315 1.00 92.40 477 A 1 
ATOM   3792  C CG2  . VAL   A 1 477 ? -12.125 -21.671 -10.885 1.00 90.55 477 A 1 
ATOM   3793  N N    . VAL   A 1 478 ? -15.574 -20.132 -10.192 1.00 96.96 478 A 1 
ATOM   3794  C CA   . VAL   A 1 478 ? -16.355 -20.036 -8.952  1.00 97.16 478 A 1 
ATOM   3795  C C    . VAL   A 1 478 ? -16.975 -21.384 -8.644  1.00 96.86 478 A 1 
ATOM   3796  O O    . VAL   A 1 478 ? -17.633 -21.977 -9.497  1.00 95.38 478 A 1 
ATOM   3797  C CB   . VAL   A 1 478 ? -17.435 -18.945 -9.036  1.00 96.68 478 A 1 
ATOM   3798  C CG1  . VAL   A 1 478 ? -18.082 -18.709 -7.668  1.00 92.34 478 A 1 
ATOM   3799  C CG2  . VAL   A 1 478 ? -16.867 -17.607 -9.525  1.00 90.91 478 A 1 
ATOM   3800  N N    . ASP   A 1 479 ? -16.769 -21.846 -7.426  1.00 96.70 479 A 1 
ATOM   3801  C CA   . ASP   A 1 479 ? -17.370 -23.058 -6.884  1.00 96.50 479 A 1 
ATOM   3802  C C    . ASP   A 1 479 ? -18.426 -22.709 -5.830  1.00 96.42 479 A 1 
ATOM   3803  O O    . ASP   A 1 479 ? -18.395 -21.635 -5.225  1.00 95.14 479 A 1 
ATOM   3804  C CB   . ASP   A 1 479 ? -16.264 -23.963 -6.326  1.00 95.86 479 A 1 
ATOM   3805  C CG   . ASP   A 1 479 ? -16.766 -25.373 -6.025  1.00 95.17 479 A 1 
ATOM   3806  O OD1  . ASP   A 1 479 ? -17.759 -25.791 -6.658  1.00 90.54 479 A 1 
ATOM   3807  O OD2  . ASP   A 1 479 ? -16.157 -26.044 -5.170  1.00 90.47 479 A 1 
ATOM   3808  N N    . LYS   A 1 480 ? -19.372 -23.615 -5.612  1.00 95.29 480 A 1 
ATOM   3809  C CA   . LYS   A 1 480 ? -20.442 -23.465 -4.631  1.00 95.00 480 A 1 
ATOM   3810  C C    . LYS   A 1 480 ? -20.397 -24.614 -3.630  1.00 94.73 480 A 1 
ATOM   3811  O O    . LYS   A 1 480 ? -20.404 -25.782 -4.013  1.00 92.49 480 A 1 
ATOM   3812  C CB   . LYS   A 1 480 ? -21.791 -23.354 -5.357  1.00 93.43 480 A 1 
ATOM   3813  C CG   . LYS   A 1 480 ? -22.978 -23.230 -4.392  1.00 89.05 480 A 1 
ATOM   3814  C CD   . LYS   A 1 480 ? -24.298 -22.997 -5.165  1.00 86.02 480 A 1 
ATOM   3815  C CE   . LYS   A 1 480 ? -24.882 -21.672 -4.709  1.00 77.34 480 A 1 
ATOM   3816  N NZ   . LYS   A 1 480 ? -26.237 -21.415 -5.195  1.00 70.45 480 A 1 
ATOM   3817  N N    . ILE   A 1 481 ? -20.418 -24.265 -2.356  1.00 94.01 481 A 1 
ATOM   3818  C CA   . ILE   A 1 481 ? -20.484 -25.215 -1.246  1.00 93.74 481 A 1 
ATOM   3819  C C    . ILE   A 1 481 ? -21.781 -24.967 -0.490  1.00 93.18 481 A 1 
ATOM   3820  O O    . ILE   A 1 481 ? -22.056 -23.842 -0.072  1.00 90.77 481 A 1 
ATOM   3821  C CB   . ILE   A 1 481 ? -19.265 -25.077 -0.315  1.00 92.75 481 A 1 
ATOM   3822  C CG1  . ILE   A 1 481 ? -17.945 -25.221 -1.102  1.00 87.92 481 A 1 
ATOM   3823  C CG2  . ILE   A 1 481 ? -19.346 -26.120 0.817   1.00 86.59 481 A 1 
ATOM   3824  C CD1  . ILE   A 1 481 ? -16.709 -24.961 -0.244  1.00 85.86 481 A 1 
ATOM   3825  N N    . ARG   A 1 482 ? -22.548 -26.022 -0.275  1.00 91.22 482 A 1 
ATOM   3826  C CA   . ARG   A 1 482 ? -23.782 -25.964 0.500   1.00 90.64 482 A 1 
ATOM   3827  C C    . ARG   A 1 482 ? -23.711 -26.934 1.673   1.00 90.43 482 A 1 
ATOM   3828  O O    . ARG   A 1 482 ? -23.466 -28.122 1.483   1.00 86.67 482 A 1 
ATOM   3829  C CB   . ARG   A 1 482 ? -24.970 -26.217 -0.436  1.00 88.15 482 A 1 
ATOM   3830  C CG   . ARG   A 1 482 ? -26.257 -25.645 0.162   1.00 76.51 482 A 1 
ATOM   3831  C CD   . ARG   A 1 482 ? -27.412 -25.840 -0.817  1.00 72.90 482 A 1 
ATOM   3832  N NE   . ARG   A 1 482 ? -28.616 -25.164 -0.319  1.00 62.42 482 A 1 
ATOM   3833  C CZ   . ARG   A 1 482 ? -29.804 -25.177 -0.888  1.00 54.85 482 A 1 
ATOM   3834  N NH1  . ARG   A 1 482 ? -30.029 -25.837 -1.990  1.00 49.96 482 A 1 
ATOM   3835  N NH2  . ARG   A 1 482 ? -30.785 -24.521 -0.346  1.00 47.26 482 A 1 
ATOM   3836  N N    . ILE   A 1 483 ? -23.926 -26.414 2.882   1.00 87.01 483 A 1 
ATOM   3837  C CA   . ILE   A 1 483 ? -23.961 -27.195 4.120   1.00 86.23 483 A 1 
ATOM   3838  C C    . ILE   A 1 483 ? -25.391 -27.127 4.655   1.00 86.24 483 A 1 
ATOM   3839  O O    . ILE   A 1 483 ? -25.703 -26.351 5.555   1.00 82.01 483 A 1 
ATOM   3840  C CB   . ILE   A 1 483 ? -22.899 -26.710 5.136   1.00 83.93 483 A 1 
ATOM   3841  C CG1  . ILE   A 1 483 ? -21.488 -26.619 4.503   1.00 79.07 483 A 1 
ATOM   3842  C CG2  . ILE   A 1 483 ? -22.889 -27.672 6.339   1.00 76.83 483 A 1 
ATOM   3843  C CD1  . ILE   A 1 483 ? -20.424 -26.027 5.440   1.00 72.10 483 A 1 
ATOM   3844  N N    . ASP   A 1 484 ? -26.279 -27.943 4.095   1.00 83.51 484 A 1 
ATOM   3845  C CA   . ASP   A 1 484 ? -27.723 -27.854 4.354   1.00 82.91 484 A 1 
ATOM   3846  C C    . ASP   A 1 484 ? -28.080 -27.948 5.845   1.00 83.50 484 A 1 
ATOM   3847  O O    . ASP   A 1 484 ? -28.932 -27.209 6.332   1.00 78.13 484 A 1 
ATOM   3848  C CB   . ASP   A 1 484 ? -28.456 -28.965 3.590   1.00 78.62 484 A 1 
ATOM   3849  C CG   . ASP   A 1 484 ? -28.435 -28.776 2.074   1.00 71.47 484 A 1 
ATOM   3850  O OD1  . ASP   A 1 484 ? -28.665 -27.635 1.608   1.00 62.71 484 A 1 
ATOM   3851  O OD2  . ASP   A 1 484 ? -28.220 -29.791 1.385   1.00 63.52 484 A 1 
ATOM   3852  N N    . LYS   A 1 485 ? -27.397 -28.810 6.595   1.00 83.94 485 A 1 
ATOM   3853  C CA   . LYS   A 1 485 ? -27.684 -28.988 8.030   1.00 84.25 485 A 1 
ATOM   3854  C C    . LYS   A 1 485 ? -27.357 -27.767 8.890   1.00 85.51 485 A 1 
ATOM   3855  O O    . LYS   A 1 485 ? -27.916 -27.641 9.974   1.00 81.12 485 A 1 
ATOM   3856  C CB   . LYS   A 1 485 ? -26.938 -30.204 8.582   1.00 81.77 485 A 1 
ATOM   3857  C CG   . LYS   A 1 485 ? -27.473 -31.530 8.035   1.00 74.77 485 A 1 
ATOM   3858  C CD   . LYS   A 1 485 ? -26.970 -32.673 8.915   1.00 66.02 485 A 1 
ATOM   3859  C CE   . LYS   A 1 485 ? -27.367 -34.042 8.366   1.00 58.09 485 A 1 
ATOM   3860  N NZ   . LYS   A 1 485 ? -26.840 -35.133 9.219   1.00 49.70 485 A 1 
ATOM   3861  N N    . LEU   A 1 486 ? -26.455 -26.913 8.448   1.00 82.73 486 A 1 
ATOM   3862  C CA   . LEU   A 1 486 ? -26.097 -25.658 9.120   1.00 82.75 486 A 1 
ATOM   3863  C C    . LEU   A 1 486 ? -26.714 -24.433 8.431   1.00 83.94 486 A 1 
ATOM   3864  O O    . LEU   A 1 486 ? -26.498 -23.312 8.877   1.00 79.49 486 A 1 
ATOM   3865  C CB   . LEU   A 1 486 ? -24.567 -25.543 9.218   1.00 80.07 486 A 1 
ATOM   3866  C CG   . LEU   A 1 486 ? -23.893 -26.642 10.063  1.00 75.69 486 A 1 
ATOM   3867  C CD1  . LEU   A 1 486 ? -22.383 -26.439 10.040  1.00 69.06 486 A 1 
ATOM   3868  C CD2  . LEU   A 1 486 ? -24.351 -26.622 11.523  1.00 69.88 486 A 1 
ATOM   3869  N N    . ASN   A 1 487 ? -27.463 -24.647 7.362   1.00 83.35 487 A 1 
ATOM   3870  C CA   . ASN   A 1 487 ? -28.048 -23.594 6.538   1.00 83.75 487 A 1 
ATOM   3871  C C    . ASN   A 1 487 ? -27.008 -22.564 6.046   1.00 85.24 487 A 1 
ATOM   3872  O O    . ASN   A 1 487 ? -27.274 -21.370 5.986   1.00 81.31 487 A 1 
ATOM   3873  C CB   . ASN   A 1 487 ? -29.267 -23.006 7.271   1.00 79.82 487 A 1 
ATOM   3874  C CG   . ASN   A 1 487 ? -30.318 -22.461 6.329   1.00 71.31 487 A 1 
ATOM   3875  O OD1  . ASN   A 1 487 ? -30.463 -22.880 5.197   1.00 62.17 487 A 1 
ATOM   3876  N ND2  . ASN   A 1 487 ? -31.133 -21.544 6.803   1.00 61.99 487 A 1 
ATOM   3877  N N    . GLN   A 1 488 ? -25.814 -23.041 5.725   1.00 85.26 488 A 1 
ATOM   3878  C CA   . GLN   A 1 488 ? -24.716 -22.233 5.205   1.00 86.57 488 A 1 
ATOM   3879  C C    . GLN   A 1 488 ? -24.480 -22.530 3.726   1.00 88.64 488 A 1 
ATOM   3880  O O    . GLN   A 1 488 ? -24.454 -23.683 3.293   1.00 86.04 488 A 1 
ATOM   3881  C CB   . GLN   A 1 488 ? -23.439 -22.455 6.024   1.00 82.71 488 A 1 
ATOM   3882  C CG   . GLN   A 1 488 ? -23.506 -21.788 7.408   1.00 75.01 488 A 1 
ATOM   3883  C CD   . GLN   A 1 488 ? -22.191 -21.887 8.175   1.00 70.55 488 A 1 
ATOM   3884  O OE1  . GLN   A 1 488 ? -21.315 -22.679 7.865   1.00 62.80 488 A 1 
ATOM   3885  N NE2  . GLN   A 1 488 ? -22.000 -21.082 9.195   1.00 60.29 488 A 1 
ATOM   3886  N N    . GLU   A 1 489 ? -24.274 -21.462 2.971   1.00 89.87 489 A 1 
ATOM   3887  C CA   . GLU   A 1 489 ? -23.898 -21.514 1.568   1.00 91.42 489 A 1 
ATOM   3888  C C    . GLU   A 1 489 ? -22.693 -20.595 1.341   1.00 92.70 489 A 1 
ATOM   3889  O O    . GLU   A 1 489 ? -22.734 -19.407 1.662   1.00 90.30 489 A 1 
ATOM   3890  C CB   . GLU   A 1 489 ? -25.104 -21.134 0.692   1.00 88.26 489 A 1 
ATOM   3891  C CG   . GLU   A 1 489 ? -24.818 -21.323 -0.797  1.00 79.75 489 A 1 
ATOM   3892  C CD   . GLU   A 1 489 ? -26.046 -21.080 -1.689  1.00 77.51 489 A 1 
ATOM   3893  O OE1  . GLU   A 1 489 ? -25.936 -20.307 -2.661  1.00 69.53 489 A 1 
ATOM   3894  O OE2  . GLU   A 1 489 ? -27.090 -21.737 -1.500  1.00 72.23 489 A 1 
ATOM   3895  N N    . PHE   A 1 490 ? -21.634 -21.157 0.786   1.00 94.11 490 A 1 
ATOM   3896  C CA   . PHE   A 1 490 ? -20.421 -20.433 0.436   1.00 94.75 490 A 1 
ATOM   3897  C C    . PHE   A 1 490 ? -20.208 -20.461 -1.073  1.00 95.10 490 A 1 
ATOM   3898  O O    . PHE   A 1 490 ? -20.394 -21.492 -1.721  1.00 93.26 490 A 1 
ATOM   3899  C CB   . PHE   A 1 490 ? -19.215 -21.036 1.167   1.00 94.10 490 A 1 
ATOM   3900  C CG   . PHE   A 1 490 ? -19.351 -21.078 2.674   1.00 94.52 490 A 1 
ATOM   3901  C CD1  . PHE   A 1 490 ? -19.409 -19.885 3.414   1.00 90.37 490 A 1 
ATOM   3902  C CD2  . PHE   A 1 490 ? -19.423 -22.311 3.349   1.00 90.42 490 A 1 
ATOM   3903  C CE1  . PHE   A 1 490 ? -19.543 -19.918 4.810   1.00 89.27 490 A 1 
ATOM   3904  C CE2  . PHE   A 1 490 ? -19.553 -22.349 4.750   1.00 89.12 490 A 1 
ATOM   3905  C CZ   . PHE   A 1 490 ? -19.614 -21.150 5.480   1.00 91.32 490 A 1 
ATOM   3906  N N    . LEU   A 1 491 ? -19.753 -19.342 -1.615  1.00 95.51 491 A 1 
ATOM   3907  C CA   . LEU   A 1 491 ? -19.091 -19.318 -2.912  1.00 96.55 491 A 1 
ATOM   3908  C C    . LEU   A 1 491 ? -17.583 -19.222 -2.689  1.00 96.83 491 A 1 
ATOM   3909  O O    . LEU   A 1 491 ? -17.127 -18.465 -1.833  1.00 95.77 491 A 1 
ATOM   3910  C CB   . LEU   A 1 491 ? -19.611 -18.169 -3.783  1.00 96.47 491 A 1 
ATOM   3911  C CG   . LEU   A 1 491 ? -21.111 -18.238 -4.121  1.00 94.99 491 A 1 
ATOM   3912  C CD1  . LEU   A 1 491 ? -21.502 -17.016 -4.949  1.00 90.85 491 A 1 
ATOM   3913  C CD2  . LEU   A 1 491 ? -21.463 -19.487 -4.927  1.00 90.44 491 A 1 
ATOM   3914  N N    . VAL   A 1 492 ? -16.822 -19.968 -3.472  1.00 96.18 492 A 1 
ATOM   3915  C CA   . VAL   A 1 492 ? -15.358 -19.918 -3.458  1.00 96.70 492 A 1 
ATOM   3916  C C    . VAL   A 1 492 ? -14.868 -19.496 -4.830  1.00 96.87 492 A 1 
ATOM   3917  O O    . VAL   A 1 492 ? -15.078 -20.192 -5.821  1.00 95.86 492 A 1 
ATOM   3918  C CB   . VAL   A 1 492 ? -14.729 -21.245 -3.012  1.00 96.20 492 A 1 
ATOM   3919  C CG1  . VAL   A 1 492 ? -13.221 -21.074 -2.807  1.00 92.44 492 A 1 
ATOM   3920  C CG2  . VAL   A 1 492 ? -15.333 -21.732 -1.691  1.00 91.71 492 A 1 
ATOM   3921  N N    . TYR   A 1 493 ? -14.223 -18.345 -4.884  1.00 96.79 493 A 1 
ATOM   3922  C CA   . TYR   A 1 493 ? -13.629 -17.796 -6.090  1.00 97.15 493 A 1 
ATOM   3923  C C    . TYR   A 1 493 ? -12.155 -18.190 -6.133  1.00 97.05 493 A 1 
ATOM   3924  O O    . TYR   A 1 493 ? -11.417 -17.924 -5.187  1.00 95.88 493 A 1 
ATOM   3925  C CB   . TYR   A 1 493 ? -13.785 -16.272 -6.117  1.00 97.21 493 A 1 
ATOM   3926  C CG   . TYR   A 1 493 ? -15.212 -15.757 -6.053  1.00 97.51 493 A 1 
ATOM   3927  C CD1  . TYR   A 1 493 ? -15.831 -15.223 -7.199  1.00 94.54 493 A 1 
ATOM   3928  C CD2  . TYR   A 1 493 ? -15.936 -15.795 -4.842  1.00 94.80 493 A 1 
ATOM   3929  C CE1  . TYR   A 1 493 ? -17.152 -14.749 -7.148  1.00 94.61 493 A 1 
ATOM   3930  C CE2  . TYR   A 1 493 ? -17.266 -15.336 -4.783  1.00 94.37 493 A 1 
ATOM   3931  C CZ   . TYR   A 1 493 ? -17.870 -14.816 -5.942  1.00 96.42 493 A 1 
ATOM   3932  O OH   . TYR   A 1 493 ? -19.167 -14.385 -5.894  1.00 95.57 493 A 1 
ATOM   3933  N N    . PHE   A 1 494 ? -11.728 -18.777 -7.237  1.00 97.08 494 A 1 
ATOM   3934  C CA   . PHE   A 1 494 ? -10.322 -18.955 -7.568  1.00 97.16 494 A 1 
ATOM   3935  C C    . PHE   A 1 494 ? -9.983  -17.960 -8.665  1.00 97.13 494 A 1 
ATOM   3936  O O    . PHE   A 1 494 ? -10.494 -18.073 -9.778  1.00 95.96 494 A 1 
ATOM   3937  C CB   . PHE   A 1 494 ? -10.046 -20.398 -7.984  1.00 97.03 494 A 1 
ATOM   3938  C CG   . PHE   A 1 494 ? -10.356 -21.417 -6.913  1.00 97.07 494 A 1 
ATOM   3939  C CD1  . PHE   A 1 494 ? -9.362  -21.810 -5.999  1.00 93.86 494 A 1 
ATOM   3940  C CD2  . PHE   A 1 494 ? -11.649 -21.971 -6.813  1.00 94.04 494 A 1 
ATOM   3941  C CE1  . PHE   A 1 494 ? -9.651  -22.750 -5.001  1.00 93.51 494 A 1 
ATOM   3942  C CE2  . PHE   A 1 494 ? -11.944 -22.909 -5.811  1.00 93.32 494 A 1 
ATOM   3943  C CZ   . PHE   A 1 494 ? -10.944 -23.299 -4.905  1.00 95.33 494 A 1 
ATOM   3944  N N    . VAL   A 1 495 ? -9.175  -16.959 -8.339  1.00 96.93 495 A 1 
ATOM   3945  C CA   . VAL   A 1 495 ? -8.897  -15.817 -9.216  1.00 97.16 495 A 1 
ATOM   3946  C C    . VAL   A 1 495 ? -7.407  -15.745 -9.507  1.00 96.76 495 A 1 
ATOM   3947  O O    . VAL   A 1 495 ? -6.597  -15.611 -8.591  1.00 95.49 495 A 1 
ATOM   3948  C CB   . VAL   A 1 495 ? -9.410  -14.496 -8.619  1.00 96.79 495 A 1 
ATOM   3949  C CG1  . VAL   A 1 495 ? -9.377  -13.393 -9.681  1.00 93.08 495 A 1 
ATOM   3950  C CG2  . VAL   A 1 495 ? -10.848 -14.598 -8.098  1.00 91.94 495 A 1 
ATOM   3951  N N    . ALA   A 1 496 ? -7.053  -15.820 -10.782 1.00 96.73 496 A 1 
ATOM   3952  C CA   . ALA   A 1 496 ? -5.675  -15.711 -11.230 1.00 96.70 496 A 1 
ATOM   3953  C C    . ALA   A 1 496 ? -5.183  -14.259 -11.189 1.00 96.59 496 A 1 
ATOM   3954  O O    . ALA   A 1 496 ? -5.941  -13.315 -11.416 1.00 95.63 496 A 1 
ATOM   3955  C CB   . ALA   A 1 496 ? -5.555  -16.307 -12.634 1.00 96.21 496 A 1 
ATOM   3956  N N    . THR   A 1 497 ? -3.887  -14.095 -10.959 1.00 96.07 497 A 1 
ATOM   3957  C CA   . THR   A 1 497 ? -3.185  -12.812 -11.058 1.00 95.81 497 A 1 
ATOM   3958  C C    . THR   A 1 497 ? -2.176  -12.840 -12.203 1.00 95.50 497 A 1 
ATOM   3959  O O    . THR   A 1 497 ? -1.733  -13.903 -12.638 1.00 94.13 497 A 1 
ATOM   3960  C CB   . THR   A 1 497 ? -2.479  -12.443 -9.748  1.00 94.96 497 A 1 
ATOM   3961  O OG1  . THR   A 1 497 ? -1.373  -13.279 -9.516  1.00 88.88 497 A 1 
ATOM   3962  C CG2  . THR   A 1 497 ? -3.388  -12.530 -8.525  1.00 88.08 497 A 1 
ATOM   3963  N N    . THR   A 1 498 ? -1.761  -11.665 -12.656 1.00 94.81 498 A 1 
ATOM   3964  C CA   . THR   A 1 498 ? -0.686  -11.549 -13.655 1.00 94.30 498 A 1 
ATOM   3965  C C    . THR   A 1 498 ? 0.679   -12.022 -13.146 1.00 93.84 498 A 1 
ATOM   3966  O O    . THR   A 1 498 ? 1.560   -12.285 -13.954 1.00 92.03 498 A 1 
ATOM   3967  C CB   . THR   A 1 498 ? -0.551  -10.108 -14.164 1.00 93.79 498 A 1 
ATOM   3968  O OG1  . THR   A 1 498 ? -0.467  -9.208  -13.080 1.00 87.53 498 A 1 
ATOM   3969  C CG2  . THR   A 1 498 ? -1.753  -9.704  -15.013 1.00 86.52 498 A 1 
ATOM   3970  N N    . SER   A 1 499 ? 0.849   -12.170 -11.842 1.00 94.25 499 A 1 
ATOM   3971  C CA   . SER   A 1 499 ? 2.068   -12.714 -11.230 1.00 93.60 499 A 1 
ATOM   3972  C C    . SER   A 1 499 ? 2.078   -14.245 -11.116 1.00 93.81 499 A 1 
ATOM   3973  O O    . SER   A 1 499 ? 2.979   -14.798 -10.498 1.00 91.21 499 A 1 
ATOM   3974  C CB   . SER   A 1 499 ? 2.313   -12.062 -9.866  1.00 92.45 499 A 1 
ATOM   3975  O OG   . SER   A 1 499 ? 1.245   -12.311 -8.974  1.00 87.13 499 A 1 
ATOM   3976  N N    . GLY   A 1 500 ? 1.081   -14.936 -11.676 1.00 93.83 500 A 1 
ATOM   3977  C CA   . GLY   A 1 500 ? 1.004   -16.402 -11.667 1.00 94.07 500 A 1 
ATOM   3978  C C    . GLY   A 1 500 ? 0.425   -17.018 -10.394 1.00 94.63 500 A 1 
ATOM   3979  O O    . GLY   A 1 500 ? 0.456   -18.238 -10.234 1.00 92.80 500 A 1 
ATOM   3980  N N    . HIS   A 1 501 ? -0.127  -16.203 -9.497  1.00 94.47 501 A 1 
ATOM   3981  C CA   . HIS   A 1 501 ? -0.774  -16.689 -8.283  1.00 94.94 501 A 1 
ATOM   3982  C C    . HIS   A 1 501 ? -2.275  -16.911 -8.492  1.00 95.58 501 A 1 
ATOM   3983  O O    . HIS   A 1 501 ? -2.907  -16.289 -9.347  1.00 94.67 501 A 1 
ATOM   3984  C CB   . HIS   A 1 501 ? -0.510  -15.734 -7.112  1.00 94.19 501 A 1 
ATOM   3985  C CG   . HIS   A 1 501 ? 0.950   -15.572 -6.794  1.00 93.75 501 A 1 
ATOM   3986  N ND1  . HIS   A 1 501 ? 1.844   -14.789 -7.490  1.00 81.45 501 A 1 
ATOM   3987  C CD2  . HIS   A 1 501 ? 1.662   -16.190 -5.794  1.00 81.38 501 A 1 
ATOM   3988  C CE1  . HIS   A 1 501 ? 3.054   -14.935 -6.930  1.00 83.01 501 A 1 
ATOM   3989  N NE2  . HIS   A 1 501 ? 2.984   -15.778 -5.896  1.00 85.19 501 A 1 
ATOM   3990  N N    . ILE   A 1 502 ? -2.853  -17.765 -7.660  1.00 95.16 502 A 1 
ATOM   3991  C CA   . ILE   A 1 502 ? -4.298  -17.928 -7.499  1.00 95.69 502 A 1 
ATOM   3992  C C    . ILE   A 1 502 ? -4.696  -17.412 -6.120  1.00 95.45 502 A 1 
ATOM   3993  O O    . ILE   A 1 502 ? -4.148  -17.841 -5.103  1.00 94.28 502 A 1 
ATOM   3994  C CB   . ILE   A 1 502 ? -4.728  -19.394 -7.693  1.00 95.40 502 A 1 
ATOM   3995  C CG1  . ILE   A 1 502 ? -4.294  -19.984 -9.049  1.00 92.22 502 A 1 
ATOM   3996  C CG2  . ILE   A 1 502 ? -6.253  -19.542 -7.522  1.00 92.75 502 A 1 
ATOM   3997  C CD1  . ILE   A 1 502 ? -4.851  -19.270 -10.285 1.00 85.66 502 A 1 
ATOM   3998  N N    . TYR   A 1 503 ? -5.683  -16.515 -6.085  1.00 95.97 503 A 1 
ATOM   3999  C CA   . TYR   A 1 503 ? -6.342  -16.103 -4.857  1.00 96.59 503 A 1 
ATOM   4000  C C    . TYR   A 1 503 ? -7.557  -16.994 -4.621  1.00 96.79 503 A 1 
ATOM   4001  O O    . TYR   A 1 503 ? -8.424  -17.093 -5.484  1.00 95.63 503 A 1 
ATOM   4002  C CB   . TYR   A 1 503 ? -6.733  -14.624 -4.928  1.00 96.38 503 A 1 
ATOM   4003  C CG   . TYR   A 1 503 ? -5.599  -13.610 -4.850  1.00 95.99 503 A 1 
ATOM   4004  C CD1  . TYR   A 1 503 ? -4.245  -13.992 -4.920  1.00 91.03 503 A 1 
ATOM   4005  C CD2  . TYR   A 1 503 ? -5.914  -12.249 -4.696  1.00 90.54 503 A 1 
ATOM   4006  C CE1  . TYR   A 1 503 ? -3.213  -13.042 -4.835  1.00 89.79 503 A 1 
ATOM   4007  C CE2  . TYR   A 1 503 ? -4.886  -11.286 -4.603  1.00 89.71 503 A 1 
ATOM   4008  C CZ   . TYR   A 1 503 ? -3.534  -11.692 -4.676  1.00 92.59 503 A 1 
ATOM   4009  O OH   . TYR   A 1 503 ? -2.532  -10.775 -4.578  1.00 91.16 503 A 1 
ATOM   4010  N N    . LYS   A 1 504 ? -7.628  -17.608 -3.449  1.00 96.01 504 A 1 
ATOM   4011  C CA   . LYS   A 1 504 ? -8.788  -18.358 -2.975  1.00 96.47 504 A 1 
ATOM   4012  C C    . LYS   A 1 504 ? -9.613  -17.441 -2.072  1.00 96.39 504 A 1 
ATOM   4013  O O    . LYS   A 1 504 ? -9.190  -17.115 -0.967  1.00 95.34 504 A 1 
ATOM   4014  C CB   . LYS   A 1 504 ? -8.308  -19.642 -2.283  1.00 96.27 504 A 1 
ATOM   4015  C CG   . LYS   A 1 504 ? -9.465  -20.580 -1.905  1.00 95.47 504 A 1 
ATOM   4016  C CD   . LYS   A 1 504 ? -8.911  -21.878 -1.300  1.00 94.35 504 A 1 
ATOM   4017  C CE   . LYS   A 1 504 ? -10.026 -22.892 -1.048  1.00 92.35 504 A 1 
ATOM   4018  N NZ   . LYS   A 1 504 ? -9.502  -24.160 -0.502  1.00 89.83 504 A 1 
ATOM   4019  N N    . ILE   A 1 505 ? -10.765 -17.005 -2.560  1.00 96.36 505 A 1 
ATOM   4020  C CA   . ILE   A 1 505 ? -11.639 -16.046 -1.878  1.00 96.65 505 A 1 
ATOM   4021  C C    . ILE   A 1 505 ? -12.952 -16.744 -1.553  1.00 96.63 505 A 1 
ATOM   4022  O O    . ILE   A 1 505 ? -13.604 -17.268 -2.452  1.00 95.84 505 A 1 
ATOM   4023  C CB   . ILE   A 1 505 ? -11.867 -14.796 -2.756  1.00 96.66 505 A 1 
ATOM   4024  C CG1  . ILE   A 1 505 ? -10.542 -14.077 -3.112  1.00 95.12 505 A 1 
ATOM   4025  C CG2  . ILE   A 1 505 ? -12.827 -13.807 -2.060  1.00 95.23 505 A 1 
ATOM   4026  C CD1  . ILE   A 1 505 ? -10.652 -13.228 -4.381  1.00 92.27 505 A 1 
ATOM   4027  N N    . VAL   A 1 506 ? -13.357 -16.729 -0.295  1.00 95.94 506 A 1 
ATOM   4028  C CA   . VAL   A 1 506 ? -14.672 -17.223 0.119   1.00 96.20 506 A 1 
ATOM   4029  C C    . VAL   A 1 506 ? -15.649 -16.063 0.252   1.00 95.94 506 A 1 
ATOM   4030  O O    . VAL   A 1 506 ? -15.300 -15.008 0.783   1.00 95.07 506 A 1 
ATOM   4031  C CB   . VAL   A 1 506 ? -14.586 -18.085 1.392   1.00 95.77 506 A 1 
ATOM   4032  C CG1  . VAL   A 1 506 ? -14.171 -17.304 2.639   1.00 91.14 506 A 1 
ATOM   4033  C CG2  . VAL   A 1 506 ? -15.918 -18.795 1.665   1.00 90.01 506 A 1 
ATOM   4034  N N    . GLN   A 1 507 ? -16.871 -16.258 -0.225  1.00 96.50 507 A 1 
ATOM   4035  C CA   . GLN   A 1 507 ? -18.011 -15.378 -0.009  1.00 96.55 507 A 1 
ATOM   4036  C C    . GLN   A 1 507 ? -19.010 -16.060 0.926   1.00 96.27 507 A 1 
ATOM   4037  O O    . GLN   A 1 507 ? -19.357 -17.225 0.726   1.00 95.11 507 A 1 
ATOM   4038  C CB   . GLN   A 1 507 ? -18.653 -15.032 -1.359  1.00 95.98 507 A 1 
ATOM   4039  C CG   . GLN   A 1 507 ? -19.912 -14.164 -1.222  1.00 94.81 507 A 1 
ATOM   4040  C CD   . GLN   A 1 507 ? -20.629 -13.978 -2.561  1.00 95.00 507 A 1 
ATOM   4041  O OE1  . GLN   A 1 507 ? -20.080 -13.487 -3.529  1.00 88.52 507 A 1 
ATOM   4042  N NE2  . GLN   A 1 507 ? -21.879 -14.361 -2.652  1.00 87.73 507 A 1 
ATOM   4043  N N    . PHE   A 1 508 ? -19.516 -15.302 1.887   1.00 94.92 508 A 1 
ATOM   4044  C CA   . PHE   A 1 508 ? -20.533 -15.745 2.832   1.00 94.47 508 A 1 
ATOM   4045  C C    . PHE   A 1 508 ? -21.504 -14.604 3.153   1.00 94.16 508 A 1 
ATOM   4046  O O    . PHE   A 1 508 ? -21.206 -13.427 2.923   1.00 92.21 508 A 1 
ATOM   4047  C CB   . PHE   A 1 508 ? -19.852 -16.295 4.095   1.00 93.21 508 A 1 
ATOM   4048  C CG   . PHE   A 1 508 ? -18.937 -15.310 4.800   1.00 93.57 508 A 1 
ATOM   4049  C CD1  . PHE   A 1 508 ? -17.587 -15.186 4.404   1.00 89.62 508 A 1 
ATOM   4050  C CD2  . PHE   A 1 508 ? -19.421 -14.513 5.852   1.00 90.06 508 A 1 
ATOM   4051  C CE1  . PHE   A 1 508 ? -16.742 -14.276 5.051   1.00 88.56 508 A 1 
ATOM   4052  C CE2  . PHE   A 1 508 ? -18.574 -13.599 6.503   1.00 88.60 508 A 1 
ATOM   4053  C CZ   . PHE   A 1 508 ? -17.235 -13.482 6.101   1.00 90.04 508 A 1 
ATOM   4054  N N    . MET   A 1 509 ? -22.671 -14.960 3.662   1.00 93.49 509 A 1 
ATOM   4055  C CA   . MET   A 1 509 ? -23.657 -14.005 4.169   1.00 92.80 509 A 1 
ATOM   4056  C C    . MET   A 1 509 ? -23.553 -13.923 5.693   1.00 91.71 509 A 1 
ATOM   4057  O O    . MET   A 1 509 ? -23.446 -14.946 6.368   1.00 88.45 509 A 1 
ATOM   4058  C CB   . MET   A 1 509 ? -25.063 -14.419 3.733   1.00 91.86 509 A 1 
ATOM   4059  C CG   . MET   A 1 509 ? -25.251 -14.362 2.211   1.00 88.05 509 A 1 
ATOM   4060  S SD   . MET   A 1 509 ? -25.065 -12.721 1.440   1.00 87.12 509 A 1 
ATOM   4061  C CE   . MET   A 1 509 ? -26.500 -11.866 2.125   1.00 76.78 509 A 1 
ATOM   4062  N N    . HIS   A 1 510 ? -23.619 -12.695 6.216   1.00 91.00 510 A 1 
ATOM   4063  C CA   . HIS   A 1 510 ? -23.635 -12.428 7.649   1.00 89.67 510 A 1 
ATOM   4064  C C    . HIS   A 1 510 ? -24.583 -11.257 7.926   1.00 89.48 510 A 1 
ATOM   4065  O O    . HIS   A 1 510 ? -24.432 -10.187 7.337   1.00 85.83 510 A 1 
ATOM   4066  C CB   . HIS   A 1 510 ? -22.207 -12.143 8.124   1.00 86.13 510 A 1 
ATOM   4067  C CG   . HIS   A 1 510 ? -22.102 -12.008 9.615   1.00 82.75 510 A 1 
ATOM   4068  N ND1  . HIS   A 1 510 ? -22.147 -13.034 10.530  1.00 71.45 510 A 1 
ATOM   4069  C CD2  . HIS   A 1 510 ? -21.929 -10.847 10.324  1.00 72.22 510 A 1 
ATOM   4070  C CE1  . HIS   A 1 510 ? -21.996 -12.507 11.753  1.00 71.11 510 A 1 
ATOM   4071  N NE2  . HIS   A 1 510 ? -21.859 -11.179 11.672  1.00 72.93 510 A 1 
ATOM   4072  N N    . TYR   A 1 511 ? -25.585 -11.466 8.770   1.00 87.54 511 A 1 
ATOM   4073  C CA   . TYR   A 1 511 ? -26.646 -10.477 9.032   1.00 88.52 511 A 1 
ATOM   4074  C C    . TYR   A 1 511 ? -27.266 -9.840  7.768   1.00 89.05 511 A 1 
ATOM   4075  O O    . TYR   A 1 511 ? -27.515 -8.638  7.709   1.00 84.10 511 A 1 
ATOM   4076  C CB   . TYR   A 1 511 ? -26.154 -9.435  10.054  1.00 85.45 511 A 1 
ATOM   4077  C CG   . TYR   A 1 511 ? -25.902 -10.001 11.432  1.00 81.16 511 A 1 
ATOM   4078  C CD1  . TYR   A 1 511 ? -26.992 -10.404 12.234  1.00 74.14 511 A 1 
ATOM   4079  C CD2  . TYR   A 1 511 ? -24.596 -10.123 11.931  1.00 72.14 511 A 1 
ATOM   4080  C CE1  . TYR   A 1 511 ? -26.778 -10.924 13.517  1.00 67.84 511 A 1 
ATOM   4081  C CE2  . TYR   A 1 511 ? -24.373 -10.644 13.217  1.00 66.27 511 A 1 
ATOM   4082  C CZ   . TYR   A 1 511 ? -25.466 -11.044 14.008  1.00 66.22 511 A 1 
ATOM   4083  O OH   . TYR   A 1 511 ? -25.251 -11.553 15.266  1.00 62.90 511 A 1 
ATOM   4084  N N    . GLY   A 1 512 ? -27.501 -10.644 6.739   1.00 87.71 512 A 1 
ATOM   4085  C CA   . GLY   A 1 512 ? -28.076 -10.184 5.470   1.00 88.67 512 A 1 
ATOM   4086  C C    . GLY   A 1 512 ? -27.121 -9.400  4.568   1.00 90.27 512 A 1 
ATOM   4087  O O    . GLY   A 1 512 ? -27.514 -9.011  3.467   1.00 87.15 512 A 1 
ATOM   4088  N N    . GLN   A 1 513 ? -25.877 -9.190  4.979   1.00 91.44 513 A 1 
ATOM   4089  C CA   . GLN   A 1 513 ? -24.843 -8.556  4.163   1.00 92.11 513 A 1 
ATOM   4090  C C    . GLN   A 1 513 ? -23.891 -9.596  3.572   1.00 92.79 513 A 1 
ATOM   4091  O O    . GLN   A 1 513 ? -23.626 -10.642 4.169   1.00 90.69 513 A 1 
ATOM   4092  C CB   . GLN   A 1 513 ? -24.081 -7.500  4.971   1.00 90.15 513 A 1 
ATOM   4093  C CG   . GLN   A 1 513 ? -24.997 -6.345  5.408   1.00 83.33 513 A 1 
ATOM   4094  C CD   . GLN   A 1 513 ? -24.229 -5.171  6.011   1.00 76.90 513 A 1 
ATOM   4095  O OE1  . GLN   A 1 513 ? -23.023 -5.184  6.172   1.00 67.02 513 A 1 
ATOM   4096  N NE2  . GLN   A 1 513 ? -24.908 -4.096  6.350   1.00 64.53 513 A 1 
ATOM   4097  N N    . ARG   A 1 514 ? -23.366 -9.293  2.395   1.00 93.22 514 A 1 
ATOM   4098  C CA   . ARG   A 1 514 ? -22.354 -10.120 1.730   1.00 94.37 514 A 1 
ATOM   4099  C C    . ARG   A 1 514 ? -20.963 -9.717  2.193   1.00 94.34 514 A 1 
ATOM   4100  O O    . ARG   A 1 514 ? -20.567 -8.565  2.040   1.00 92.43 514 A 1 
ATOM   4101  C CB   . ARG   A 1 514 ? -22.507 -10.007 0.210   1.00 93.05 514 A 1 
ATOM   4102  C CG   . ARG   A 1 514 ? -21.533 -10.943 -0.519  1.00 92.08 514 A 1 
ATOM   4103  C CD   . ARG   A 1 514 ? -21.725 -10.880 -2.034  1.00 91.47 514 A 1 
ATOM   4104  N NE   . ARG   A 1 514 ? -21.307 -9.584  -2.584  1.00 89.55 514 A 1 
ATOM   4105  C CZ   . ARG   A 1 514 ? -21.404 -9.219  -3.858  1.00 90.90 514 A 1 
ATOM   4106  N NH1  . ARG   A 1 514 ? -21.907 -10.018 -4.763  1.00 83.82 514 A 1 
ATOM   4107  N NH2  . ARG   A 1 514 ? -20.994 -8.047  -4.246  1.00 84.83 514 A 1 
ATOM   4108  N N    . HIS   A 1 515 ? -20.208 -10.695 2.647   1.00 94.20 515 A 1 
ATOM   4109  C CA   . HIS   A 1 515 ? -18.808 -10.550 3.024   1.00 94.46 515 A 1 
ATOM   4110  C C    . HIS   A 1 515 ? -17.923 -11.503 2.222   1.00 95.04 515 A 1 
ATOM   4111  O O    . HIS   A 1 515 ? -18.388 -12.496 1.654   1.00 93.41 515 A 1 
ATOM   4112  C CB   . HIS   A 1 515 ? -18.655 -10.755 4.533   1.00 93.25 515 A 1 
ATOM   4113  C CG   . HIS   A 1 515 ? -19.364 -9.702  5.337   1.00 92.33 515 A 1 
ATOM   4114  N ND1  . HIS   A 1 515 ? -18.856 -8.472  5.700   1.00 80.79 515 A 1 
ATOM   4115  C CD2  . HIS   A 1 515 ? -20.651 -9.765  5.818   1.00 80.00 515 A 1 
ATOM   4116  C CE1  . HIS   A 1 515 ? -19.808 -7.823  6.388   1.00 81.69 515 A 1 
ATOM   4117  N NE2  . HIS   A 1 515 ? -20.911 -8.574  6.476   1.00 83.36 515 A 1 
ATOM   4118  N N    . SER   A 1 516 ? -16.635 -11.201 2.179   1.00 94.82 516 A 1 
ATOM   4119  C CA   . SER   A 1 516 ? -15.633 -12.081 1.585   1.00 95.42 516 A 1 
ATOM   4120  C C    . SER   A 1 516 ? -14.333 -12.048 2.379   1.00 95.35 516 A 1 
ATOM   4121  O O    . SER   A 1 516 ? -13.929 -10.995 2.875   1.00 93.54 516 A 1 
ATOM   4122  C CB   . SER   A 1 516 ? -15.369 -11.711 0.123   1.00 94.73 516 A 1 
ATOM   4123  O OG   . SER   A 1 516 ? -14.709 -10.463 0.028   1.00 91.28 516 A 1 
ATOM   4124  N N    . ASN   A 1 517 ? -13.650 -13.188 2.421   1.00 95.12 517 A 1 
ATOM   4125  C CA   . ASN   A 1 517 ? -12.329 -13.317 3.023   1.00 94.93 517 A 1 
ATOM   4126  C C    . ASN   A 1 517 ? -11.358 -13.963 2.032   1.00 95.56 517 A 1 
ATOM   4127  O O    . ASN   A 1 517 ? -11.703 -14.919 1.333   1.00 93.86 517 A 1 
ATOM   4128  C CB   . ASN   A 1 517 ? -12.429 -14.125 4.330   1.00 92.90 517 A 1 
ATOM   4129  C CG   . ASN   A 1 517 ? -13.042 -13.345 5.485   1.00 87.01 517 A 1 
ATOM   4130  O OD1  . ASN   A 1 517 ? -13.007 -12.133 5.543   1.00 78.92 517 A 1 
ATOM   4131  N ND2  . ASN   A 1 517 ? -13.579 -14.039 6.466   1.00 78.24 517 A 1 
ATOM   4132  N N    . LEU   A 1 518 ? -10.133 -13.459 1.993   1.00 94.74 518 A 1 
ATOM   4133  C CA   . LEU   A 1 518 ? -9.040  -14.106 1.275   1.00 95.05 518 A 1 
ATOM   4134  C C    . LEU   A 1 518 ? -8.503  -15.251 2.142   1.00 94.87 518 A 1 
ATOM   4135  O O    . LEU   A 1 518 ? -7.824  -15.012 3.136   1.00 93.31 518 A 1 
ATOM   4136  C CB   . LEU   A 1 518 ? -7.974  -13.058 0.925   1.00 94.83 518 A 1 
ATOM   4137  C CG   . LEU   A 1 518 ? -6.787  -13.617 0.117   1.00 94.31 518 A 1 
ATOM   4138  C CD1  . LEU   A 1 518 ? -7.204  -14.154 -1.249  1.00 90.62 518 A 1 
ATOM   4139  C CD2  . LEU   A 1 518 ? -5.770  -12.498 -0.109  1.00 90.43 518 A 1 
ATOM   4140  N N    . VAL   A 1 519 ? -8.825  -16.476 1.751   1.00 95.29 519 A 1 
ATOM   4141  C CA   . VAL   A 1 519 ? -8.500  -17.696 2.506   1.00 95.08 519 A 1 
ATOM   4142  C C    . VAL   A 1 519 ? -7.050  -18.109 2.296   1.00 94.53 519 A 1 
ATOM   4143  O O    . VAL   A 1 519 ? -6.340  -18.409 3.257   1.00 91.63 519 A 1 
ATOM   4144  C CB   . VAL   A 1 519 ? -9.433  -18.848 2.084   1.00 94.13 519 A 1 
ATOM   4145  C CG1  . VAL   A 1 519 ? -9.119  -20.145 2.831   1.00 88.18 519 A 1 
ATOM   4146  C CG2  . VAL   A 1 519 ? -10.902 -18.506 2.342   1.00 88.22 519 A 1 
ATOM   4147  N N    . ASP   A 1 520 ? -6.616  -18.136 1.038   1.00 94.74 520 A 1 
ATOM   4148  C CA   . ASP   A 1 520 ? -5.278  -18.601 0.681   1.00 94.85 520 A 1 
ATOM   4149  C C    . ASP   A 1 520 ? -4.766  -17.935 -0.601  1.00 95.23 520 A 1 
ATOM   4150  O O    . ASP   A 1 520 ? -5.532  -17.426 -1.426  1.00 94.02 520 A 1 
ATOM   4151  C CB   . ASP   A 1 520 ? -5.284  -20.142 0.566   1.00 93.94 520 A 1 
ATOM   4152  C CG   . ASP   A 1 520 ? -3.892  -20.771 0.697   1.00 92.99 520 A 1 
ATOM   4153  O OD1  . ASP   A 1 520 ? -2.936  -20.084 1.132   1.00 88.84 520 A 1 
ATOM   4154  O OD2  . ASP   A 1 520 ? -3.751  -21.972 0.388   1.00 88.58 520 A 1 
ATOM   4155  N N    . ILE   A 1 521 ? -3.451  -17.952 -0.754  1.00 93.98 521 A 1 
ATOM   4156  C CA   . ILE   A 1 521 ? -2.749  -17.593 -1.981  1.00 94.23 521 A 1 
ATOM   4157  C C    . ILE   A 1 521 ? -1.758  -18.717 -2.262  1.00 93.62 521 A 1 
ATOM   4158  O O    . ILE   A 1 521 ? -0.964  -19.085 -1.392  1.00 91.52 521 A 1 
ATOM   4159  C CB   . ILE   A 1 521 ? -2.033  -16.226 -1.870  1.00 93.64 521 A 1 
ATOM   4160  C CG1  . ILE   A 1 521 ? -3.023  -15.097 -1.493  1.00 89.95 521 A 1 
ATOM   4161  C CG2  . ILE   A 1 521 ? -1.327  -15.906 -3.201  1.00 88.89 521 A 1 
ATOM   4162  C CD1  . ILE   A 1 521 ? -2.362  -13.735 -1.243  1.00 86.17 521 A 1 
ATOM   4163  N N    . PHE   A 1 522 ? -1.789  -19.248 -3.466  1.00 92.56 522 A 1 
ATOM   4164  C CA   . PHE   A 1 522 ? -0.824  -20.240 -3.918  1.00 92.32 522 A 1 
ATOM   4165  C C    . PHE   A 1 522 ? -0.357  -19.937 -5.336  1.00 93.07 522 A 1 
ATOM   4166  O O    . PHE   A 1 522 ? -1.061  -19.304 -6.125  1.00 91.58 522 A 1 
ATOM   4167  C CB   . PHE   A 1 522 ? -1.391  -21.660 -3.761  1.00 90.85 522 A 1 
ATOM   4168  C CG   . PHE   A 1 522 ? -2.727  -21.897 -4.431  1.00 92.22 522 A 1 
ATOM   4169  C CD1  . PHE   A 1 522 ? -3.921  -21.741 -3.693  1.00 86.13 522 A 1 
ATOM   4170  C CD2  . PHE   A 1 522 ? -2.792  -22.305 -5.773  1.00 86.26 522 A 1 
ATOM   4171  C CE1  . PHE   A 1 522 ? -5.160  -21.997 -4.298  1.00 83.77 522 A 1 
ATOM   4172  C CE2  . PHE   A 1 522 ? -4.031  -22.558 -6.381  1.00 84.04 522 A 1 
ATOM   4173  C CZ   . PHE   A 1 522 ? -5.217  -22.405 -5.643  1.00 86.66 522 A 1 
ATOM   4174  N N    . GLU   A 1 523 ? 0.842   -20.377 -5.653  1.00 91.70 523 A 1 
ATOM   4175  C CA   . GLU   A 1 523 ? 1.454   -20.170 -6.957  1.00 92.27 523 A 1 
ATOM   4176  C C    . GLU   A 1 523 ? 1.019   -21.279 -7.922  1.00 92.24 523 A 1 
ATOM   4177  O O    . GLU   A 1 523 ? 1.169   -22.467 -7.632  1.00 90.12 523 A 1 
ATOM   4178  C CB   . GLU   A 1 523 ? 2.975   -20.094 -6.773  1.00 90.80 523 A 1 
ATOM   4179  C CG   . GLU   A 1 523 ? 3.693   -19.525 -8.000  1.00 81.19 523 A 1 
ATOM   4180  C CD   . GLU   A 1 523 ? 5.222   -19.571 -7.874  1.00 79.00 523 A 1 
ATOM   4181  O OE1  . GLU   A 1 523 ? 5.888   -19.006 -8.763  1.00 70.46 523 A 1 
ATOM   4182  O OE2  . GLU   A 1 523 ? 5.736   -20.244 -6.953  1.00 71.78 523 A 1 
ATOM   4183  N N    . ALA   A 1 524 ? 0.465   -20.896 -9.070  1.00 91.77 524 A 1 
ATOM   4184  C CA   . ALA   A 1 524 ? 0.073   -21.820 -10.131 1.00 92.38 524 A 1 
ATOM   4185  C C    . ALA   A 1 524 ? 1.042   -21.798 -11.322 1.00 92.55 524 A 1 
ATOM   4186  O O    . ALA   A 1 524 ? 1.148   -22.781 -12.054 1.00 88.75 524 A 1 
ATOM   4187  C CB   . ALA   A 1 524 ? -1.353  -21.483 -10.566 1.00 91.74 524 A 1 
ATOM   4188  N N    . SER   A 1 525 ? 1.756   -20.691 -11.506 1.00 92.04 525 A 1 
ATOM   4189  C CA   . SER   A 1 525 ? 2.798   -20.531 -12.513 1.00 92.36 525 A 1 
ATOM   4190  C C    . SER   A 1 525 ? 3.854   -19.529 -12.037 1.00 92.57 525 A 1 
ATOM   4191  O O    . SER   A 1 525 ? 3.552   -18.674 -11.202 1.00 89.84 525 A 1 
ATOM   4192  C CB   . SER   A 1 525 ? 2.189   -20.079 -13.842 1.00 90.27 525 A 1 
ATOM   4193  O OG   . SER   A 1 525 ? 1.655   -18.776 -13.752 1.00 83.13 525 A 1 
ATOM   4194  N N    . PRO   A 1 526 ? 5.084   -19.587 -12.572 1.00 90.21 526 A 1 
ATOM   4195  C CA   . PRO   A 1 526 ? 6.101   -18.574 -12.311 1.00 89.74 526 A 1 
ATOM   4196  C C    . PRO   A 1 526 ? 5.627   -17.173 -12.719 1.00 90.14 526 A 1 
ATOM   4197  O O    . PRO   A 1 526 ? 4.848   -17.012 -13.657 1.00 87.77 526 A 1 
ATOM   4198  C CB   . PRO   A 1 526 ? 7.330   -19.005 -13.119 1.00 87.73 526 A 1 
ATOM   4199  C CG   . PRO   A 1 526 ? 7.113   -20.496 -13.348 1.00 85.34 526 A 1 
ATOM   4200  C CD   . PRO   A 1 526 ? 5.602   -20.617 -13.440 1.00 88.62 526 A 1 
ATOM   4201  N N    . HIS   A 1 527 ? 6.166   -16.143 -12.076 1.00 89.08 527 A 1 
ATOM   4202  C CA   . HIS   A 1 527 ? 5.794   -14.748 -12.347 1.00 88.93 527 A 1 
ATOM   4203  C C    . HIS   A 1 527 ? 5.942   -14.344 -13.827 1.00 89.15 527 A 1 
ATOM   4204  O O    . HIS   A 1 527 ? 5.167   -13.541 -14.348 1.00 85.78 527 A 1 
ATOM   4205  C CB   . HIS   A 1 527 ? 6.650   -13.838 -11.450 1.00 85.84 527 A 1 
ATOM   4206  C CG   . HIS   A 1 527 ? 6.265   -12.382 -11.507 1.00 81.58 527 A 1 
ATOM   4207  N ND1  . HIS   A 1 527 ? 6.275   -11.571 -12.617 1.00 68.69 527 A 1 
ATOM   4208  C CD2  . HIS   A 1 527 ? 5.816   -11.603 -10.465 1.00 69.28 527 A 1 
ATOM   4209  C CE1  . HIS   A 1 527 ? 5.836   -10.358 -12.265 1.00 66.48 527 A 1 
ATOM   4210  N NE2  . HIS   A 1 527 ? 5.557   -10.336 -10.959 1.00 67.56 527 A 1 
ATOM   4211  N N    . SER   A 1 528 ? 6.919   -14.911 -14.523 1.00 88.46 528 A 1 
ATOM   4212  C CA   . SER   A 1 528 ? 7.167   -14.654 -15.944 1.00 88.82 528 A 1 
ATOM   4213  C C    . SER   A 1 528 ? 6.219   -15.396 -16.888 1.00 90.30 528 A 1 
ATOM   4214  O O    . SER   A 1 528 ? 6.290   -15.192 -18.098 1.00 86.63 528 A 1 
ATOM   4215  C CB   . SER   A 1 528 ? 8.613   -15.022 -16.273 1.00 86.16 528 A 1 
ATOM   4216  O OG   . SER   A 1 528 ? 8.892   -16.356 -15.897 1.00 78.29 528 A 1 
ATOM   4217  N N    . GLU   A 1 529 ? 5.364   -16.268 -16.377 1.00 90.62 529 A 1 
ATOM   4218  C CA   . GLU   A 1 529 ? 4.531   -17.174 -17.161 1.00 91.88 529 A 1 
ATOM   4219  C C    . GLU   A 1 529 ? 3.042   -16.916 -16.881 1.00 92.92 529 A 1 
ATOM   4220  O O    . GLU   A 1 529 ? 2.468   -17.486 -15.950 1.00 90.53 529 A 1 
ATOM   4221  C CB   . GLU   A 1 529 ? 4.963   -18.616 -16.862 1.00 89.64 529 A 1 
ATOM   4222  C CG   . GLU   A 1 529 ? 4.358   -19.585 -17.877 1.00 82.16 529 A 1 
ATOM   4223  C CD   . GLU   A 1 529 ? 4.717   -21.043 -17.593 1.00 81.66 529 A 1 
ATOM   4224  O OE1  . GLU   A 1 529 ? 3.923   -21.909 -18.011 1.00 73.12 529 A 1 
ATOM   4225  O OE2  . GLU   A 1 529 ? 5.771   -21.309 -16.978 1.00 75.68 529 A 1 
ATOM   4226  N N    . PRO   A 1 530 ? 2.381   -16.051 -17.670 1.00 92.64 530 A 1 
ATOM   4227  C CA   . PRO   A 1 530 ? 1.000   -15.668 -17.412 1.00 93.15 530 A 1 
ATOM   4228  C C    . PRO   A 1 530 ? 0.025   -16.840 -17.557 1.00 94.22 530 A 1 
ATOM   4229  O O    . PRO   A 1 530 ? 0.110   -17.653 -18.481 1.00 93.15 530 A 1 
ATOM   4230  C CB   . PRO   A 1 530 ? 0.695   -14.534 -18.391 1.00 91.04 530 A 1 
ATOM   4231  C CG   . PRO   A 1 530 ? 1.691   -14.766 -19.525 1.00 87.87 530 A 1 
ATOM   4232  C CD   . PRO   A 1 530 ? 2.909   -15.340 -18.811 1.00 91.08 530 A 1 
ATOM   4233  N N    . ILE   A 1 531 ? -0.972  -16.863 -16.685 1.00 94.05 531 A 1 
ATOM   4234  C CA   . ILE   A 1 531 ? -2.098  -17.794 -16.757 1.00 95.16 531 A 1 
ATOM   4235  C C    . ILE   A 1 531 ? -3.005  -17.391 -17.928 1.00 94.87 531 A 1 
ATOM   4236  O O    . ILE   A 1 531 ? -3.566  -16.294 -17.948 1.00 93.69 531 A 1 
ATOM   4237  C CB   . ILE   A 1 531 ? -2.838  -17.843 -15.404 1.00 95.11 531 A 1 
ATOM   4238  C CG1  . ILE   A 1 531 ? -1.905  -18.446 -14.327 1.00 93.08 531 A 1 
ATOM   4239  C CG2  . ILE   A 1 531 ? -4.128  -18.665 -15.522 1.00 92.55 531 A 1 
ATOM   4240  C CD1  . ILE   A 1 531 ? -2.405  -18.287 -12.893 1.00 88.65 531 A 1 
ATOM   4241  N N    . ARG   A 1 532 ? -3.155  -18.294 -18.900 1.00 96.14 532 A 1 
ATOM   4242  C CA   . ARG   A 1 532 ? -3.932  -18.055 -20.129 1.00 95.89 532 A 1 
ATOM   4243  C C    . ARG   A 1 532 ? -5.391  -18.466 -19.991 1.00 95.96 532 A 1 
ATOM   4244  O O    . ARG   A 1 532 ? -6.265  -17.747 -20.469 1.00 94.05 532 A 1 
ATOM   4245  C CB   . ARG   A 1 532 ? -3.280  -18.782 -21.313 1.00 95.21 532 A 1 
ATOM   4246  C CG   . ARG   A 1 532 ? -1.842  -18.349 -21.629 1.00 93.40 532 A 1 
ATOM   4247  C CD   . ARG   A 1 532 ? -1.734  -16.853 -21.948 1.00 90.37 532 A 1 
ATOM   4248  N NE   . ARG   A 1 532 ? -0.387  -16.534 -22.429 1.00 86.43 532 A 1 
ATOM   4249  C CZ   . ARG   A 1 532 ? 0.121   -15.345 -22.675 1.00 82.41 532 A 1 
ATOM   4250  N NH1  . ARG   A 1 532 ? -0.574  -14.248 -22.515 1.00 74.41 532 A 1 
ATOM   4251  N NH2  . ARG   A 1 532 ? 1.353   -15.251 -23.084 1.00 77.88 532 A 1 
ATOM   4252  N N    . GLU   A 1 533 ? -5.632  -19.602 -19.361 1.00 96.26 533 A 1 
ATOM   4253  C CA   . GLU   A 1 533 ? -6.979  -20.144 -19.150 1.00 96.45 533 A 1 
ATOM   4254  C C    . GLU   A 1 533 ? -7.104  -20.800 -17.774 1.00 96.87 533 A 1 
ATOM   4255  O O    . GLU   A 1 533 ? -6.132  -21.306 -17.212 1.00 95.27 533 A 1 
ATOM   4256  C CB   . GLU   A 1 533 ? -7.344  -21.171 -20.240 1.00 94.86 533 A 1 
ATOM   4257  C CG   . GLU   A 1 533 ? -7.485  -20.607 -21.665 1.00 86.59 533 A 1 
ATOM   4258  C CD   . GLU   A 1 533 ? -8.532  -19.490 -21.820 1.00 88.90 533 A 1 
ATOM   4259  O OE1  . GLU   A 1 533 ? -8.444  -18.753 -22.824 1.00 81.36 533 A 1 
ATOM   4260  O OE2  . GLU   A 1 533 ? -9.373  -19.281 -20.926 1.00 82.66 533 A 1 
ATOM   4261  N N    . MET   A 1 534 ? -8.338  -20.821 -17.268 1.00 96.56 534 A 1 
ATOM   4262  C CA   . MET   A 1 534 ? -8.732  -21.569 -16.081 1.00 96.96 534 A 1 
ATOM   4263  C C    . MET   A 1 534 ? -10.101 -22.204 -16.291 1.00 97.26 534 A 1 
ATOM   4264  O O    . MET   A 1 534 ? -10.993 -21.598 -16.884 1.00 95.78 534 A 1 
ATOM   4265  C CB   . MET   A 1 534 ? -8.762  -20.661 -14.847 1.00 95.36 534 A 1 
ATOM   4266  C CG   . MET   A 1 534 ? -7.400  -20.597 -14.155 1.00 90.28 534 A 1 
ATOM   4267  S SD   . MET   A 1 534 ? -7.234  -19.422 -12.787 1.00 91.41 534 A 1 
ATOM   4268  C CE   . MET   A 1 534 ? -8.870  -19.397 -12.061 1.00 83.64 534 A 1 
ATOM   4269  N N    . THR   A 1 535 ? -10.269 -23.415 -15.771 1.00 96.77 535 A 1 
ATOM   4270  C CA   . THR   A 1 535 ? -11.570 -24.074 -15.643 1.00 96.89 535 A 1 
ATOM   4271  C C    . THR   A 1 535 ? -11.631 -24.880 -14.347 1.00 96.87 535 A 1 
ATOM   4272  O O    . THR   A 1 535 ? -10.605 -25.119 -13.705 1.00 95.79 535 A 1 
ATOM   4273  C CB   . THR   A 1 535 ? -11.899 -24.914 -16.888 1.00 96.14 535 A 1 
ATOM   4274  O OG1  . THR   A 1 535 ? -13.266 -25.262 -16.855 1.00 90.48 535 A 1 
ATOM   4275  C CG2  . THR   A 1 535 ? -11.096 -26.201 -17.010 1.00 89.49 535 A 1 
ATOM   4276  N N    . LEU   A 1 536 ? -12.835 -25.270 -13.953 1.00 96.62 536 A 1 
ATOM   4277  C CA   . LEU   A 1 536 ? -13.095 -25.999 -12.717 1.00 96.88 536 A 1 
ATOM   4278  C C    . LEU   A 1 536 ? -13.963 -27.221 -13.013 1.00 96.86 536 A 1 
ATOM   4279  O O    . LEU   A 1 536 ? -15.012 -27.094 -13.640 1.00 95.35 536 A 1 
ATOM   4280  C CB   . LEU   A 1 536 ? -13.787 -25.038 -11.736 1.00 96.13 536 A 1 
ATOM   4281  C CG   . LEU   A 1 536 ? -14.182 -25.679 -10.394 1.00 95.55 536 A 1 
ATOM   4282  C CD1  . LEU   A 1 536 ? -12.956 -26.055 -9.571  1.00 89.71 536 A 1 
ATOM   4283  C CD2  . LEU   A 1 536 ? -15.021 -24.699 -9.589  1.00 89.30 536 A 1 
ATOM   4284  N N    . SER   A 1 537 ? -13.555 -28.376 -12.520 1.00 96.46 537 A 1 
ATOM   4285  C CA   . SER   A 1 537 ? -14.379 -29.584 -12.524 1.00 96.45 537 A 1 
ATOM   4286  C C    . SER   A 1 537 ? -14.897 -29.874 -11.124 1.00 96.00 537 A 1 
ATOM   4287  O O    . SER   A 1 537 ? -14.138 -30.252 -10.227 1.00 94.69 537 A 1 
ATOM   4288  C CB   . SER   A 1 537 ? -13.608 -30.783 -13.062 1.00 96.25 537 A 1 
ATOM   4289  O OG   . SER   A 1 537 ? -14.388 -31.959 -12.924 1.00 93.89 537 A 1 
ATOM   4290  N N    . HIS   A 1 538 ? -16.214 -29.780 -10.962 1.00 95.42 538 A 1 
ATOM   4291  C CA   . HIS   A 1 538 ? -16.862 -30.187 -9.719  1.00 94.26 538 A 1 
ATOM   4292  C C    . HIS   A 1 538 ? -16.747 -31.701 -9.487  1.00 94.58 538 A 1 
ATOM   4293  O O    . HIS   A 1 538 ? -16.591 -32.160 -8.362  1.00 92.24 538 A 1 
ATOM   4294  C CB   . HIS   A 1 538 ? -18.325 -29.724 -9.759  1.00 91.76 538 A 1 
ATOM   4295  C CG   . HIS   A 1 538 ? -18.816 -29.223 -8.429  1.00 84.55 538 A 1 
ATOM   4296  N ND1  . HIS   A 1 538 ? -18.497 -29.708 -7.183  1.00 72.22 538 A 1 
ATOM   4297  C CD2  . HIS   A 1 538 ? -19.670 -28.163 -8.233  1.00 71.90 538 A 1 
ATOM   4298  C CE1  . HIS   A 1 538 ? -19.137 -28.966 -6.270  1.00 69.57 538 A 1 
ATOM   4299  N NE2  . HIS   A 1 538 ? -19.863 -28.024 -6.871  1.00 70.14 538 A 1 
ATOM   4300  N N    . LYS   A 1 539 ? -16.749 -32.489 -10.575 1.00 94.46 539 A 1 
ATOM   4301  C CA   . LYS   A 1 539 ? -16.662 -33.955 -10.518 1.00 94.54 539 A 1 
ATOM   4302  C C    . LYS   A 1 539 ? -15.322 -34.461 -9.972  1.00 94.67 539 A 1 
ATOM   4303  O O    . LYS   A 1 539 ? -15.287 -35.451 -9.244  1.00 93.02 539 A 1 
ATOM   4304  C CB   . LYS   A 1 539 ? -16.922 -34.500 -11.929 1.00 93.74 539 A 1 
ATOM   4305  C CG   . LYS   A 1 539 ? -16.936 -36.035 -11.984 1.00 86.54 539 A 1 
ATOM   4306  C CD   . LYS   A 1 539 ? -17.185 -36.485 -13.421 1.00 82.32 539 A 1 
ATOM   4307  C CE   . LYS   A 1 539 ? -17.184 -38.011 -13.541 1.00 72.06 539 A 1 
ATOM   4308  N NZ   . LYS   A 1 539 ? -17.394 -38.414 -14.948 1.00 64.16 539 A 1 
ATOM   4309  N N    . THR   A 1 540 ? -14.227 -33.824 -10.351 1.00 95.04 540 A 1 
ATOM   4310  C CA   . THR   A 1 540 ? -12.886 -34.203 -9.874  1.00 95.04 540 A 1 
ATOM   4311  C C    . THR   A 1 540 ? -12.429 -33.392 -8.664  1.00 94.88 540 A 1 
ATOM   4312  O O    . THR   A 1 540 ? -11.435 -33.760 -8.041  1.00 92.76 540 A 1 
ATOM   4313  C CB   . THR   A 1 540 ? -11.839 -34.113 -10.993 1.00 94.74 540 A 1 
ATOM   4314  O OG1  . THR   A 1 540 ? -11.730 -32.803 -11.485 1.00 89.40 540 A 1 
ATOM   4315  C CG2  . THR   A 1 540 ? -12.181 -35.023 -12.169 1.00 88.14 540 A 1 
ATOM   4316  N N    . GLY   A 1 541 ? -13.132 -32.311 -8.333  1.00 94.94 541 A 1 
ATOM   4317  C CA   . GLY   A 1 541 ? -12.709 -31.373 -7.296  1.00 95.20 541 A 1 
ATOM   4318  C C    . GLY   A 1 541 ? -11.390 -30.676 -7.635  1.00 95.70 541 A 1 
ATOM   4319  O O    . GLY   A 1 541 ? -10.555 -30.466 -6.756  1.00 93.51 541 A 1 
ATOM   4320  N N    . SER   A 1 542 ? -11.175 -30.374 -8.919  1.00 95.73 542 A 1 
ATOM   4321  C CA   . SER   A 1 542 ? -9.902  -29.852 -9.414  1.00 96.21 542 A 1 
ATOM   4322  C C    . SER   A 1 542 ? -10.064 -28.562 -10.215 1.00 96.56 542 A 1 
ATOM   4323  O O    . SER   A 1 542 ? -10.955 -28.423 -11.058 1.00 95.05 542 A 1 
ATOM   4324  C CB   . SER   A 1 542 ? -9.176  -30.894 -10.266 1.00 95.11 542 A 1 
ATOM   4325  O OG   . SER   A 1 542 ? -8.938  -32.093 -9.552  1.00 89.67 542 A 1 
ATOM   4326  N N    . LEU   A 1 543 ? -9.132  -27.642 -9.983  1.00 96.41 543 A 1 
ATOM   4327  C CA   . LEU   A 1 543 ? -8.864  -26.464 -10.799 1.00 96.59 543 A 1 
ATOM   4328  C C    . LEU   A 1 543 ? -7.849  -26.840 -11.887 1.00 96.78 543 A 1 
ATOM   4329  O O    . LEU   A 1 543 ? -6.832  -27.467 -11.592 1.00 95.32 543 A 1 
ATOM   4330  C CB   . LEU   A 1 543 ? -8.316  -25.376 -9.856  1.00 95.52 543 A 1 
ATOM   4331  C CG   . LEU   A 1 543 ? -7.894  -24.067 -10.544 1.00 92.11 543 A 1 
ATOM   4332  C CD1  . LEU   A 1 543 ? -9.108  -23.311 -11.070 1.00 86.44 543 A 1 
ATOM   4333  C CD2  . LEU   A 1 543 ? -7.178  -23.167 -9.536  1.00 86.18 543 A 1 
ATOM   4334  N N    . TYR   A 1 544 ? -8.095  -26.407 -13.120 1.00 96.54 544 A 1 
ATOM   4335  C CA   . TYR   A 1 544 ? -7.176  -26.583 -14.244 1.00 96.94 544 A 1 
ATOM   4336  C C    . TYR   A 1 544 ? -6.702  -25.221 -14.736 1.00 96.91 544 A 1 
ATOM   4337  O O    . TYR   A 1 544 ? -7.513  -24.327 -14.970 1.00 95.77 544 A 1 
ATOM   4338  C CB   . TYR   A 1 544 ? -7.839  -27.378 -15.372 1.00 96.97 544 A 1 
ATOM   4339  C CG   . TYR   A 1 544 ? -8.374  -28.727 -14.949 1.00 97.28 544 A 1 
ATOM   4340  C CD1  . TYR   A 1 544 ? -7.600  -29.894 -15.094 1.00 94.08 544 A 1 
ATOM   4341  C CD2  . TYR   A 1 544 ? -9.656  -28.819 -14.370 1.00 94.28 544 A 1 
ATOM   4342  C CE1  . TYR   A 1 544 ? -8.092  -31.135 -14.667 1.00 94.02 544 A 1 
ATOM   4343  C CE2  . TYR   A 1 544 ? -10.156 -30.054 -13.929 1.00 93.88 544 A 1 
ATOM   4344  C CZ   . TYR   A 1 544 ? -9.369  -31.208 -14.076 1.00 96.40 544 A 1 
ATOM   4345  O OH   . TYR   A 1 544 ? -9.856  -32.405 -13.630 1.00 95.77 544 A 1 
ATOM   4346  N N    . VAL   A 1 545 ? -5.395  -25.077 -14.898 1.00 96.57 545 A 1 
ATOM   4347  C CA   . VAL   A 1 545 ? -4.723  -23.838 -15.300 1.00 96.70 545 A 1 
ATOM   4348  C C    . VAL   A 1 545 ? -3.866  -24.118 -16.528 1.00 96.68 545 A 1 
ATOM   4349  O O    . VAL   A 1 545 ? -3.058  -25.046 -16.513 1.00 95.25 545 A 1 
ATOM   4350  C CB   . VAL   A 1 545 ? -3.858  -23.298 -14.143 1.00 95.61 545 A 1 
ATOM   4351  C CG1  . VAL   A 1 545 ? -3.205  -21.969 -14.519 1.00 90.12 545 A 1 
ATOM   4352  C CG2  . VAL   A 1 545 ? -4.676  -23.080 -12.864 1.00 89.26 545 A 1 
ATOM   4353  N N    . ALA   A 1 546 ? -4.022  -23.321 -17.579 1.00 96.42 546 A 1 
ATOM   4354  C CA   . ALA   A 1 546 ? -3.167  -23.367 -18.757 1.00 96.52 546 A 1 
ATOM   4355  C C    . ALA   A 1 546 ? -2.230  -22.158 -18.799 1.00 96.19 546 A 1 
ATOM   4356  O O    . ALA   A 1 546 ? -2.643  -21.019 -18.580 1.00 94.93 546 A 1 
ATOM   4357  C CB   . ALA   A 1 546 ? -4.019  -23.461 -20.027 1.00 96.25 546 A 1 
ATOM   4358  N N    . THR   A 1 547 ? -0.975  -22.423 -19.135 1.00 95.58 547 A 1 
ATOM   4359  C CA   . THR   A 1 547 ? 0.070   -21.428 -19.384 1.00 95.32 547 A 1 
ATOM   4360  C C    . THR   A 1 547 ? 0.697   -21.676 -20.759 1.00 95.23 547 A 1 
ATOM   4361  O O    . THR   A 1 547 ? 0.265   -22.564 -21.501 1.00 94.25 547 A 1 
ATOM   4362  C CB   . THR   A 1 547 ? 1.135   -21.468 -18.277 1.00 94.60 547 A 1 
ATOM   4363  O OG1  . THR   A 1 547 ? 1.885   -22.657 -18.385 1.00 89.07 547 A 1 
ATOM   4364  C CG2  . THR   A 1 547 ? 0.554   -21.389 -16.868 1.00 88.33 547 A 1 
ATOM   4365  N N    . ASP   A 1 548 ? 1.714   -20.910 -21.117 1.00 95.54 548 A 1 
ATOM   4366  C CA   . ASP   A 1 548 ? 2.414   -21.136 -22.387 1.00 95.51 548 A 1 
ATOM   4367  C C    . ASP   A 1 548 ? 3.231   -22.447 -22.382 1.00 95.58 548 A 1 
ATOM   4368  O O    . ASP   A 1 548 ? 3.498   -23.009 -23.447 1.00 93.43 548 A 1 
ATOM   4369  C CB   . ASP   A 1 548 ? 3.279   -19.906 -22.726 1.00 94.51 548 A 1 
ATOM   4370  C CG   . ASP   A 1 548 ? 2.458   -18.641 -23.045 1.00 92.87 548 A 1 
ATOM   4371  O OD1  . ASP   A 1 548 ? 1.269   -18.735 -23.426 1.00 87.10 548 A 1 
ATOM   4372  O OD2  . ASP   A 1 548 ? 2.986   -17.515 -22.930 1.00 86.30 548 A 1 
ATOM   4373  N N    . HIS   A 1 549 ? 3.586   -22.969 -21.207 1.00 94.72 549 A 1 
ATOM   4374  C CA   . HIS   A 1 549 ? 4.492   -24.112 -21.049 1.00 94.57 549 A 1 
ATOM   4375  C C    . HIS   A 1 549 ? 3.817   -25.408 -20.592 1.00 94.86 549 A 1 
ATOM   4376  O O    . HIS   A 1 549 ? 4.336   -26.494 -20.863 1.00 92.72 549 A 1 
ATOM   4377  C CB   . HIS   A 1 549 ? 5.610   -23.739 -20.065 1.00 93.17 549 A 1 
ATOM   4378  C CG   . HIS   A 1 549 ? 6.441   -22.568 -20.514 1.00 91.36 549 A 1 
ATOM   4379  N ND1  . HIS   A 1 549 ? 6.113   -21.247 -20.367 1.00 77.87 549 A 1 
ATOM   4380  C CD2  . HIS   A 1 549 ? 7.659   -22.605 -21.154 1.00 77.94 549 A 1 
ATOM   4381  C CE1  . HIS   A 1 549 ? 7.098   -20.509 -20.901 1.00 78.11 549 A 1 
ATOM   4382  N NE2  . HIS   A 1 549 ? 8.063   -21.298 -21.384 1.00 80.07 549 A 1 
ATOM   4383  N N    . GLN   A 1 550 ? 2.694   -25.327 -19.878 1.00 94.48 550 A 1 
ATOM   4384  C CA   . GLN   A 1 550 ? 2.062   -26.511 -19.300 1.00 94.79 550 A 1 
ATOM   4385  C C    . GLN   A 1 550 ? 0.570   -26.304 -19.007 1.00 95.87 550 A 1 
ATOM   4386  O O    . GLN   A 1 550 ? 0.056   -25.182 -18.977 1.00 94.68 550 A 1 
ATOM   4387  C CB   . GLN   A 1 550 ? 2.821   -26.939 -18.027 1.00 92.04 550 A 1 
ATOM   4388  C CG   . GLN   A 1 550 ? 2.775   -25.897 -16.898 1.00 86.63 550 A 1 
ATOM   4389  C CD   . GLN   A 1 550 ? 3.588   -26.305 -15.668 1.00 85.88 550 A 1 
ATOM   4390  O OE1  . GLN   A 1 550 ? 3.835   -27.466 -15.390 1.00 76.34 550 A 1 
ATOM   4391  N NE2  . GLN   A 1 550 ? 4.011   -25.344 -14.879 1.00 73.76 550 A 1 
ATOM   4392  N N    . VAL   A 1 551 ? -0.096  -27.417 -18.727 1.00 95.67 551 A 1 
ATOM   4393  C CA   . VAL   A 1 551 ? -1.390  -27.451 -18.043 1.00 96.33 551 A 1 
ATOM   4394  C C    . VAL   A 1 551 ? -1.163  -28.034 -16.655 1.00 96.02 551 A 1 
ATOM   4395  O O    . VAL   A 1 551 ? -0.478  -29.048 -16.507 1.00 94.83 551 A 1 
ATOM   4396  C CB   . VAL   A 1 551 ? -2.439  -28.258 -18.825 1.00 96.37 551 A 1 
ATOM   4397  C CG1  . VAL   A 1 551 ? -3.820  -28.153 -18.165 1.00 92.94 551 A 1 
ATOM   4398  C CG2  . VAL   A 1 551 ? -2.571  -27.756 -20.269 1.00 91.89 551 A 1 
ATOM   4399  N N    . LYS   A 1 552 ? -1.729  -27.403 -15.636 1.00 95.99 552 A 1 
ATOM   4400  C CA   . LYS   A 1 552 ? -1.624  -27.823 -14.239 1.00 95.71 552 A 1 
ATOM   4401  C C    . LYS   A 1 552 ? -3.012  -28.090 -13.667 1.00 96.00 552 A 1 
ATOM   4402  O O    . LYS   A 1 552 ? -3.909  -27.266 -13.802 1.00 94.88 552 A 1 
ATOM   4403  C CB   . LYS   A 1 552 ? -0.848  -26.753 -13.461 1.00 94.39 552 A 1 
ATOM   4404  C CG   . LYS   A 1 552 ? -0.535  -27.172 -12.013 1.00 89.22 552 A 1 
ATOM   4405  C CD   . LYS   A 1 552 ? 0.319   -26.127 -11.270 1.00 88.30 552 A 1 
ATOM   4406  C CE   . LYS   A 1 552 ? 1.762   -26.024 -11.786 1.00 84.75 552 A 1 
ATOM   4407  N NZ   . LYS   A 1 552 ? 2.585   -27.204 -11.430 1.00 80.54 552 A 1 
ATOM   4408  N N    . GLN   A 1 553 ? -3.162  -29.235 -13.015 1.00 95.45 553 A 1 
ATOM   4409  C CA   . GLN   A 1 553 ? -4.343  -29.606 -12.239 1.00 95.85 553 A 1 
ATOM   4410  C C    . GLN   A 1 553 ? -4.032  -29.442 -10.751 1.00 95.55 553 A 1 
ATOM   4411  O O    . GLN   A 1 553 ? -3.028  -29.968 -10.275 1.00 94.04 553 A 1 
ATOM   4412  C CB   . GLN   A 1 553 ? -4.734  -31.045 -12.604 1.00 95.42 553 A 1 
ATOM   4413  C CG   . GLN   A 1 553 ? -5.912  -31.587 -11.786 1.00 94.72 553 A 1 
ATOM   4414  C CD   . GLN   A 1 553 ? -6.282  -33.031 -12.135 1.00 95.54 553 A 1 
ATOM   4415  O OE1  . GLN   A 1 553 ? -5.726  -33.673 -13.012 1.00 90.81 553 A 1 
ATOM   4416  N NE2  . GLN   A 1 553 ? -7.242  -33.603 -11.443 1.00 89.42 553 A 1 
ATOM   4417  N N    . ILE   A 1 554 ? -4.890  -28.734 -10.028 1.00 94.78 554 A 1 
ATOM   4418  C CA   . ILE   A 1 554 ? -4.726  -28.451 -8.599  1.00 94.72 554 A 1 
ATOM   4419  C C    . ILE   A 1 554 ? -6.026  -28.829 -7.882  1.00 94.65 554 A 1 
ATOM   4420  O O    . ILE   A 1 554 ? -7.087  -28.316 -8.236  1.00 93.44 554 A 1 
ATOM   4421  C CB   . ILE   A 1 554 ? -4.359  -26.962 -8.375  1.00 94.39 554 A 1 
ATOM   4422  C CG1  . ILE   A 1 554 ? -3.106  -26.539 -9.187  1.00 91.62 554 A 1 
ATOM   4423  C CG2  . ILE   A 1 554 ? -4.139  -26.695 -6.875  1.00 90.74 554 A 1 
ATOM   4424  C CD1  . ILE   A 1 554 ? -2.798  -25.034 -9.153  1.00 88.87 554 A 1 
ATOM   4425  N N    . ASP   A 1 555 ? -5.952  -29.700 -6.878  1.00 94.83 555 A 1 
ATOM   4426  C CA   . ASP   A 1 555 ? -7.116  -30.032 -6.053  1.00 94.84 555 A 1 
ATOM   4427  C C    . ASP   A 1 555 ? -7.592  -28.772 -5.299  1.00 94.89 555 A 1 
ATOM   4428  O O    . ASP   A 1 555 ? -6.803  -28.082 -4.651  1.00 93.10 555 A 1 
ATOM   4429  C CB   . ASP   A 1 555 ? -6.800  -31.192 -5.084  1.00 93.60 555 A 1 
ATOM   4430  C CG   . ASP   A 1 555 ? -6.779  -32.610 -5.696  1.00 89.94 555 A 1 
ATOM   4431  O OD1  . ASP   A 1 555 ? -6.871  -32.768 -6.928  1.00 84.95 555 A 1 
ATOM   4432  O OD2  . ASP   A 1 555 ? -6.704  -33.600 -4.921  1.00 85.07 555 A 1 
ATOM   4433  N N    . ILE   A 1 556 ? -8.895  -28.469 -5.359  1.00 93.76 556 A 1 
ATOM   4434  C CA   . ILE   A 1 556 ? -9.461  -27.278 -4.695  1.00 93.71 556 A 1 
ATOM   4435  C C    . ILE   A 1 556 ? -9.464  -27.400 -3.164  1.00 93.40 556 A 1 
ATOM   4436  O O    . ILE   A 1 556 ? -9.412  -26.395 -2.456  1.00 91.50 556 A 1 
ATOM   4437  C CB   . ILE   A 1 556 ? -10.871 -26.957 -5.242  1.00 92.85 556 A 1 
ATOM   4438  C CG1  . ILE   A 1 556 ? -11.857 -28.130 -5.059  1.00 88.19 556 A 1 
ATOM   4439  C CG2  . ILE   A 1 556 ? -10.764 -26.509 -6.709  1.00 85.28 556 A 1 
ATOM   4440  C CD1  . ILE   A 1 556 ? -13.299 -27.829 -5.493  1.00 83.90 556 A 1 
ATOM   4441  N N    . ALA   A 1 557 ? -9.487  -28.633 -2.661  1.00 92.66 557 A 1 
ATOM   4442  C CA   . ALA   A 1 557 ? -9.416  -28.961 -1.243  1.00 91.88 557 A 1 
ATOM   4443  C C    . ALA   A 1 557 ? -8.127  -29.732 -0.930  1.00 92.18 557 A 1 
ATOM   4444  O O    . ALA   A 1 557 ? -8.003  -30.917 -1.220  1.00 88.62 557 A 1 
ATOM   4445  C CB   . ALA   A 1 557 ? -10.670 -29.742 -0.855  1.00 89.37 557 A 1 
ATOM   4446  N N    . MET   A 1 558 ? -7.177  -29.063 -0.288  1.00 90.96 558 A 1 
ATOM   4447  C CA   . MET   A 1 558 ? -5.891  -29.628 0.151   1.00 91.04 558 A 1 
ATOM   4448  C C    . MET   A 1 558 ? -5.769  -29.673 1.681   1.00 91.68 558 A 1 
ATOM   4449  O O    . MET   A 1 558 ? -4.665  -29.641 2.216   1.00 88.77 558 A 1 
ATOM   4450  C CB   . MET   A 1 558 ? -4.733  -28.857 -0.501  1.00 89.52 558 A 1 
ATOM   4451  C CG   . MET   A 1 558 ? -4.663  -29.063 -2.016  1.00 86.95 558 A 1 
ATOM   4452  S SD   . MET   A 1 558 ? -3.230  -28.272 -2.795  1.00 83.42 558 A 1 
ATOM   4453  C CE   . MET   A 1 558 ? -3.822  -26.566 -2.877  1.00 73.48 558 A 1 
ATOM   4454  N N    . CYS   A 1 559 ? -6.886  -29.783 2.386   1.00 92.21 559 A 1 
ATOM   4455  C CA   . CYS   A 1 559 ? -7.002  -29.604 3.834   1.00 93.00 559 A 1 
ATOM   4456  C C    . CYS   A 1 559 ? -5.888  -30.282 4.647   1.00 93.35 559 A 1 
ATOM   4457  O O    . CYS   A 1 559 ? -5.159  -29.617 5.375   1.00 90.98 559 A 1 
ATOM   4458  C CB   . CYS   A 1 559 ? -8.379  -30.110 4.282   1.00 92.55 559 A 1 
ATOM   4459  S SG   . CYS   A 1 559 ? -9.764  -29.400 3.345   1.00 91.06 559 A 1 
ATOM   4460  N N    . ALA   A 1 560 ? -5.724  -31.593 4.485   1.00 92.73 560 A 1 
ATOM   4461  C CA   . ALA   A 1 560 ? -4.773  -32.378 5.273   1.00 92.01 560 A 1 
ATOM   4462  C C    . ALA   A 1 560 ? -3.294  -32.071 4.975   1.00 91.52 560 A 1 
ATOM   4463  O O    . ALA   A 1 560 ? -2.432  -32.338 5.806   1.00 88.29 560 A 1 
ATOM   4464  C CB   . ALA   A 1 560 ? -5.070  -33.862 5.039   1.00 90.67 560 A 1 
ATOM   4465  N N    . ARG   A 1 561 ? -2.997  -31.555 3.790   1.00 90.03 561 A 1 
ATOM   4466  C CA   . ARG   A 1 561 ? -1.622  -31.280 3.342   1.00 89.94 561 A 1 
ATOM   4467  C C    . ARG   A 1 561 ? -1.232  -29.813 3.498   1.00 90.86 561 A 1 
ATOM   4468  O O    . ARG   A 1 561 ? -0.070  -29.515 3.738   1.00 87.61 561 A 1 
ATOM   4469  C CB   . ARG   A 1 561 ? -1.470  -31.754 1.889   1.00 87.70 561 A 1 
ATOM   4470  C CG   . ARG   A 1 561 ? -0.007  -31.705 1.420   1.00 78.86 561 A 1 
ATOM   4471  C CD   . ARG   A 1 561 ? 0.128   -32.266 0.000   1.00 73.00 561 A 1 
ATOM   4472  N NE   . ARG   A 1 561 ? 1.539   -32.280 -0.443  1.00 62.10 561 A 1 
ATOM   4473  C CZ   . ARG   A 1 561 ? 2.000   -32.830 -1.557  1.00 53.99 561 A 1 
ATOM   4474  N NH1  . ARG   A 1 561 ? 1.217   -33.414 -2.417  1.00 48.56 561 A 1 
ATOM   4475  N NH2  . ARG   A 1 561 ? 3.271   -32.806 -1.826  1.00 46.24 561 A 1 
ATOM   4476  N N    . ARG   A 1 562 ? -2.190  -28.919 3.321   1.00 90.26 562 A 1 
ATOM   4477  C CA   . ARG   A 1 562 ? -1.953  -27.475 3.331   1.00 91.63 562 A 1 
ATOM   4478  C C    . ARG   A 1 562 ? -1.990  -26.886 4.740   1.00 92.40 562 A 1 
ATOM   4479  O O    . ARG   A 1 562 ? -1.204  -25.993 5.028   1.00 89.64 562 A 1 
ATOM   4480  C CB   . ARG   A 1 562 ? -2.980  -26.815 2.400   1.00 90.54 562 A 1 
ATOM   4481  C CG   . ARG   A 1 562 ? -2.771  -25.308 2.173   1.00 87.54 562 A 1 
ATOM   4482  C CD   . ARG   A 1 562 ? -1.446  -24.998 1.469   1.00 85.97 562 A 1 
ATOM   4483  N NE   . ARG   A 1 562 ? -1.415  -23.582 1.060   1.00 85.08 562 A 1 
ATOM   4484  C CZ   . ARG   A 1 562 ? -0.430  -22.945 0.463   1.00 84.12 562 A 1 
ATOM   4485  N NH1  . ARG   A 1 562 ? 0.701   -23.525 0.172   1.00 77.03 562 A 1 
ATOM   4486  N NH2  . ARG   A 1 562 ? -0.573  -21.693 0.147   1.00 79.39 562 A 1 
ATOM   4487  N N    . TYR   A 1 563 ? -2.881  -27.377 5.588   1.00 92.16 563 A 1 
ATOM   4488  C CA   . TYR   A 1 563 ? -3.163  -26.781 6.892   1.00 93.26 563 A 1 
ATOM   4489  C C    . TYR   A 1 563 ? -2.810  -27.739 8.035   1.00 93.19 563 A 1 
ATOM   4490  O O    . TYR   A 1 563 ? -3.499  -28.728 8.265   1.00 90.37 563 A 1 
ATOM   4491  C CB   . TYR   A 1 563 ? -4.630  -26.356 6.952   1.00 93.18 563 A 1 
ATOM   4492  C CG   . TYR   A 1 563 ? -5.108  -25.479 5.810   1.00 94.08 563 A 1 
ATOM   4493  C CD1  . TYR   A 1 563 ? -4.407  -24.320 5.433   1.00 89.57 563 A 1 
ATOM   4494  C CD2  . TYR   A 1 563 ? -6.284  -25.823 5.109   1.00 89.41 563 A 1 
ATOM   4495  C CE1  . TYR   A 1 563 ? -4.859  -23.516 4.374   1.00 88.82 563 A 1 
ATOM   4496  C CE2  . TYR   A 1 563 ? -6.748  -25.026 4.052   1.00 88.90 563 A 1 
ATOM   4497  C CZ   . TYR   A 1 563 ? -6.029  -23.873 3.682   1.00 92.28 563 A 1 
ATOM   4498  O OH   . TYR   A 1 563 ? -6.471  -23.097 2.646   1.00 91.35 563 A 1 
ATOM   4499  N N    . ASP   A 1 564 ? -1.759  -27.411 8.762   1.00 92.48 564 A 1 
ATOM   4500  C CA   . ASP   A 1 564 ? -1.330  -28.117 9.974   1.00 92.20 564 A 1 
ATOM   4501  C C    . ASP   A 1 564 ? -1.694  -27.369 11.269  1.00 92.59 564 A 1 
ATOM   4502  O O    . ASP   A 1 564 ? -1.400  -27.824 12.374  1.00 88.57 564 A 1 
ATOM   4503  C CB   . ASP   A 1 564 ? 0.175   -28.415 9.877   1.00 89.75 564 A 1 
ATOM   4504  C CG   . ASP   A 1 564 ? 1.066   -27.168 9.908   1.00 88.59 564 A 1 
ATOM   4505  O OD1  . ASP   A 1 564 ? 0.568   -26.057 9.622   1.00 80.92 564 A 1 
ATOM   4506  O OD2  . ASP   A 1 564 ? 2.268   -27.342 10.195  1.00 83.05 564 A 1 
ATOM   4507  N N    . SER   A 1 565 ? -2.387  -26.242 11.141  1.00 92.27 565 A 1 
ATOM   4508  C CA   . SER   A 1 565 ? -2.905  -25.445 12.252  1.00 92.86 565 A 1 
ATOM   4509  C C    . SER   A 1 565 ? -4.426  -25.319 12.196  1.00 93.44 565 A 1 
ATOM   4510  O O    . SER   A 1 565 ? -5.014  -25.152 11.128  1.00 91.91 565 A 1 
ATOM   4511  C CB   . SER   A 1 565 ? -2.235  -24.070 12.271  1.00 91.97 565 A 1 
ATOM   4512  O OG   . SER   A 1 565 ? -2.507  -23.341 11.094  1.00 88.75 565 A 1 
ATOM   4513  N N    . CYS   A 1 566 ? -5.068  -25.336 13.365  1.00 92.69 566 A 1 
ATOM   4514  C CA   . CYS   A 1 566 ? -6.505  -25.072 13.468  1.00 93.37 566 A 1 
ATOM   4515  C C    . CYS   A 1 566 ? -6.849  -23.696 12.894  1.00 93.85 566 A 1 
ATOM   4516  O O    . CYS   A 1 566 ? -7.770  -23.584 12.096  1.00 92.40 566 A 1 
ATOM   4517  C CB   . CYS   A 1 566 ? -6.942  -25.201 14.931  1.00 92.53 566 A 1 
ATOM   4518  S SG   . CYS   A 1 566 ? -8.715  -24.911 15.208  1.00 90.87 566 A 1 
ATOM   4519  N N    . PHE   A 1 567 ? -6.054  -22.676 13.209  1.00 93.16 567 A 1 
ATOM   4520  C CA   . PHE   A 1 567 ? -6.241  -21.291 12.759  1.00 93.18 567 A 1 
ATOM   4521  C C    . PHE   A 1 567 ? -6.430  -21.166 11.239  1.00 93.22 567 A 1 
ATOM   4522  O O    . PHE   A 1 567 ? -7.328  -20.474 10.771  1.00 91.51 567 A 1 
ATOM   4523  C CB   . PHE   A 1 567 ? -5.022  -20.474 13.209  1.00 92.49 567 A 1 
ATOM   4524  C CG   . PHE   A 1 567 ? -5.142  -18.996 12.903  1.00 92.80 567 A 1 
ATOM   4525  C CD1  . PHE   A 1 567 ? -4.770  -18.489 11.647  1.00 88.27 567 A 1 
ATOM   4526  C CD2  . PHE   A 1 567 ? -5.664  -18.119 13.874  1.00 88.40 567 A 1 
ATOM   4527  C CE1  . PHE   A 1 567 ? -4.938  -17.124 11.354  1.00 86.97 567 A 1 
ATOM   4528  C CE2  . PHE   A 1 567 ? -5.828  -16.754 13.586  1.00 86.77 567 A 1 
ATOM   4529  C CZ   . PHE   A 1 567 ? -5.472  -16.261 12.323  1.00 89.29 567 A 1 
ATOM   4530  N N    . ARG   A 1 568 ? -5.602  -21.857 10.460  1.00 93.45 568 A 1 
ATOM   4531  C CA   . ARG   A 1 568 ? -5.687  -21.853 8.992   1.00 93.68 568 A 1 
ATOM   4532  C C    . ARG   A 1 568 ? -6.805  -22.762 8.486   1.00 94.03 568 A 1 
ATOM   4533  O O    . ARG   A 1 568 ? -7.521  -22.397 7.564   1.00 92.19 568 A 1 
ATOM   4534  C CB   . ARG   A 1 568 ? -4.328  -22.273 8.414   1.00 92.78 568 A 1 
ATOM   4535  C CG   . ARG   A 1 568 ? -3.242  -21.208 8.607   1.00 90.56 568 A 1 
ATOM   4536  C CD   . ARG   A 1 568 ? -3.387  -20.063 7.597   1.00 89.66 568 A 1 
ATOM   4537  N NE   . ARG   A 1 568 ? -2.920  -20.490 6.266   1.00 89.67 568 A 1 
ATOM   4538  C CZ   . ARG   A 1 568 ? -3.332  -20.102 5.081   1.00 90.00 568 A 1 
ATOM   4539  N NH1  . ARG   A 1 568 ? -4.251  -19.199 4.916   1.00 82.79 568 A 1 
ATOM   4540  N NH2  . ARG   A 1 568 ? -2.795  -20.629 4.030   1.00 84.99 568 A 1 
ATOM   4541  N N    . CYS   A 1 569 ? -6.964  -23.924 9.102   1.00 94.02 569 A 1 
ATOM   4542  C CA   . CYS   A 1 569 ? -7.929  -24.941 8.695   1.00 94.69 569 A 1 
ATOM   4543  C C    . CYS   A 1 569 ? -9.377  -24.441 8.760   1.00 95.01 569 A 1 
ATOM   4544  O O    . CYS   A 1 569 ? -10.118 -24.590 7.793   1.00 93.41 569 A 1 
ATOM   4545  C CB   . CYS   A 1 569 ? -7.730  -26.167 9.590   1.00 94.39 569 A 1 
ATOM   4546  S SG   . CYS   A 1 569 ? -8.802  -27.556 9.140   1.00 93.35 569 A 1 
ATOM   4547  N N    . VAL   A 1 570 ? -9.773  -23.820 9.871   1.00 94.45 570 A 1 
ATOM   4548  C CA   . VAL   A 1 570 ? -11.165 -23.394 10.104  1.00 94.02 570 A 1 
ATOM   4549  C C    . VAL   A 1 570 ? -11.610 -22.243 9.202   1.00 93.63 570 A 1 
ATOM   4550  O O    . VAL   A 1 570 ? -12.805 -22.002 9.067   1.00 91.65 570 A 1 
ATOM   4551  C CB   . VAL   A 1 570 ? -11.413 -23.032 11.578  1.00 93.15 570 A 1 
ATOM   4552  C CG1  . VAL   A 1 570 ? -11.125 -24.226 12.492  1.00 86.81 570 A 1 
ATOM   4553  C CG2  . VAL   A 1 570 ? -10.607 -21.816 12.049  1.00 87.20 570 A 1 
ATOM   4554  N N    . SER   A 1 571 ? -10.662 -21.550 8.578   1.00 94.48 571 A 1 
ATOM   4555  C CA   . SER   A 1 571 ? -10.933 -20.447 7.653   1.00 94.08 571 A 1 
ATOM   4556  C C    . SER   A 1 571 ? -11.278 -20.916 6.236   1.00 94.41 571 A 1 
ATOM   4557  O O    . SER   A 1 571 ? -11.795 -20.129 5.443   1.00 92.25 571 A 1 
ATOM   4558  C CB   . SER   A 1 571 ? -9.724  -19.507 7.591   1.00 92.79 571 A 1 
ATOM   4559  O OG   . SER   A 1 571 ? -9.360  -19.052 8.878   1.00 82.48 571 A 1 
ATOM   4560  N N    . ASP   A 1 572 ? -10.985 -22.171 5.898   1.00 94.32 572 A 1 
ATOM   4561  C CA   . ASP   A 1 572 ? -11.225 -22.725 4.564   1.00 95.22 572 A 1 
ATOM   4562  C C    . ASP   A 1 572 ? -12.571 -23.478 4.520   1.00 95.49 572 A 1 
ATOM   4563  O O    . ASP   A 1 572 ? -12.742 -24.462 5.239   1.00 94.17 572 A 1 
ATOM   4564  C CB   . ASP   A 1 572 ? -10.045 -23.616 4.153   1.00 95.02 572 A 1 
ATOM   4565  C CG   . ASP   A 1 572 ? -10.066 -23.984 2.663   1.00 95.35 572 A 1 
ATOM   4566  O OD1  . ASP   A 1 572 ? -11.134 -24.304 2.098   1.00 90.73 572 A 1 
ATOM   4567  O OD2  . ASP   A 1 572 ? -8.999  -23.930 2.020   1.00 90.72 572 A 1 
ATOM   4568  N N    . PRO   A 1 573 ? -13.515 -23.076 3.666   1.00 95.23 573 A 1 
ATOM   4569  C CA   . PRO   A 1 573 ? -14.848 -23.679 3.619   1.00 95.13 573 A 1 
ATOM   4570  C C    . PRO   A 1 573 ? -14.857 -25.151 3.190   1.00 95.01 573 A 1 
ATOM   4571  O O    . PRO   A 1 573 ? -15.829 -25.856 3.460   1.00 92.92 573 A 1 
ATOM   4572  C CB   . PRO   A 1 573 ? -15.636 -22.810 2.636   1.00 94.48 573 A 1 
ATOM   4573  C CG   . PRO   A 1 573 ? -14.556 -22.250 1.719   1.00 93.38 573 A 1 
ATOM   4574  C CD   . PRO   A 1 573 ? -13.397 -22.025 2.683   1.00 94.97 573 A 1 
ATOM   4575  N N    . TYR   A 1 574 ? -13.797 -25.638 2.556   1.00 94.94 574 A 1 
ATOM   4576  C CA   . TYR   A 1 574 ? -13.660 -27.058 2.226   1.00 95.13 574 A 1 
ATOM   4577  C C    . TYR   A 1 574 ? -13.187 -27.913 3.404   1.00 94.98 574 A 1 
ATOM   4578  O O    . TYR   A 1 574 ? -13.217 -29.142 3.316   1.00 92.76 574 A 1 
ATOM   4579  C CB   . TYR   A 1 574 ? -12.688 -27.220 1.055   1.00 95.09 574 A 1 
ATOM   4580  C CG   . TYR   A 1 574 ? -13.159 -26.589 -0.234  1.00 95.67 574 A 1 
ATOM   4581  C CD1  . TYR   A 1 574 ? -14.154 -27.216 -1.005  1.00 92.76 574 A 1 
ATOM   4582  C CD2  . TYR   A 1 574 ? -12.602 -25.372 -0.675  1.00 92.63 574 A 1 
ATOM   4583  C CE1  . TYR   A 1 574 ? -14.594 -26.638 -2.206  1.00 92.05 574 A 1 
ATOM   4584  C CE2  . TYR   A 1 574 ? -13.038 -24.784 -1.873  1.00 91.94 574 A 1 
ATOM   4585  C CZ   . TYR   A 1 574 ? -14.034 -25.420 -2.636  1.00 94.47 574 A 1 
ATOM   4586  O OH   . TYR   A 1 574 ? -14.458 -24.838 -3.802  1.00 93.67 574 A 1 
ATOM   4587  N N    . CYS   A 1 575 ? -12.716 -27.287 4.471   1.00 94.83 575 A 1 
ATOM   4588  C CA   . CYS   A 1 575 ? -11.953 -27.937 5.523   1.00 95.08 575 A 1 
ATOM   4589  C C    . CYS   A 1 575 ? -12.611 -27.797 6.897   1.00 95.17 575 A 1 
ATOM   4590  O O    . CYS   A 1 575 ? -13.385 -26.884 7.166   1.00 93.21 575 A 1 
ATOM   4591  C CB   . CYS   A 1 575 ? -10.524 -27.380 5.515   1.00 94.48 575 A 1 
ATOM   4592  S SG   . CYS   A 1 575 ? -9.673  -27.551 3.914   1.00 93.21 575 A 1 
ATOM   4593  N N    . GLY   A 1 576 ? -12.244 -28.702 7.784   1.00 94.26 576 A 1 
ATOM   4594  C CA   . GLY   A 1 576 ? -12.608 -28.649 9.189   1.00 94.49 576 A 1 
ATOM   4595  C C    . GLY   A 1 576 ? -11.510 -29.253 10.055  1.00 95.08 576 A 1 
ATOM   4596  O O    . GLY   A 1 576 ? -10.843 -30.217 9.660   1.00 93.11 576 A 1 
ATOM   4597  N N    . TRP   A 1 577 ? -11.308 -28.668 11.219  1.00 94.49 577 A 1 
ATOM   4598  C CA   . TRP   A 1 577 ? -10.316 -29.142 12.179  1.00 95.04 577 A 1 
ATOM   4599  C C    . TRP   A 1 577 ? -10.876 -30.282 13.023  1.00 95.10 577 A 1 
ATOM   4600  O O    . TRP   A 1 577 ? -11.886 -30.121 13.714  1.00 93.66 577 A 1 
ATOM   4601  C CB   . TRP   A 1 577 ? -9.837  -27.994 13.051  1.00 94.89 577 A 1 
ATOM   4602  C CG   . TRP   A 1 577 ? -8.705  -28.364 13.956  1.00 95.11 577 A 1 
ATOM   4603  C CD1  . TRP   A 1 577 ? -8.797  -28.620 15.280  1.00 92.55 577 A 1 
ATOM   4604  C CD2  . TRP   A 1 577 ? -7.296  -28.535 13.603  1.00 94.53 577 A 1 
ATOM   4605  N NE1  . TRP   A 1 577 ? -7.540  -28.917 15.784  1.00 92.78 577 A 1 
ATOM   4606  C CE2  . TRP   A 1 577 ? -6.591  -28.872 14.788  1.00 93.95 577 A 1 
ATOM   4607  C CE3  . TRP   A 1 577 ? -6.563  -28.425 12.404  1.00 93.74 577 A 1 
ATOM   4608  C CZ2  . TRP   A 1 577 ? -5.195  -29.086 14.786  1.00 93.47 577 A 1 
ATOM   4609  C CZ3  . TRP   A 1 577 ? -5.174  -28.642 12.401  1.00 91.37 577 A 1 
ATOM   4610  C CH2  . TRP   A 1 577 ? -4.499  -28.968 13.583  1.00 91.54 577 A 1 
ATOM   4611  N N    . ASP   A 1 578 ? -10.210 -31.409 12.982  1.00 94.62 578 A 1 
ATOM   4612  C CA   . ASP   A 1 578 ? -10.493 -32.551 13.842  1.00 94.59 578 A 1 
ATOM   4613  C C    . ASP   A 1 578 ? -9.652  -32.434 15.115  1.00 94.00 578 A 1 
ATOM   4614  O O    . ASP   A 1 578 ? -8.442  -32.673 15.118  1.00 91.57 578 A 1 
ATOM   4615  C CB   . ASP   A 1 578 ? -10.230 -33.842 13.068  1.00 93.87 578 A 1 
ATOM   4616  C CG   . ASP   A 1 578 ? -10.703 -35.097 13.796  1.00 93.24 578 A 1 
ATOM   4617  O OD1  . ASP   A 1 578 ? -10.797 -35.074 15.042  1.00 87.43 578 A 1 
ATOM   4618  O OD2  . ASP   A 1 578 ? -10.954 -36.098 13.079  1.00 87.79 578 A 1 
ATOM   4619  N N    . LYS   A 1 579 ? -10.305 -32.037 16.197  1.00 93.34 579 A 1 
ATOM   4620  C CA   . LYS   A 1 579 ? -9.654  -31.815 17.489  1.00 92.47 579 A 1 
ATOM   4621  C C    . LYS   A 1 579 ? -9.102  -33.102 18.103  1.00 92.48 579 A 1 
ATOM   4622  O O    . LYS   A 1 579 ? -8.096  -33.054 18.803  1.00 89.03 579 A 1 
ATOM   4623  C CB   . LYS   A 1 579 ? -10.657 -31.124 18.424  1.00 89.86 579 A 1 
ATOM   4624  C CG   . LYS   A 1 579 ? -10.007 -30.667 19.730  1.00 79.86 579 A 1 
ATOM   4625  C CD   . LYS   A 1 579 ? -11.011 -29.917 20.600  1.00 77.78 579 A 1 
ATOM   4626  C CE   . LYS   A 1 579 ? -10.325 -29.490 21.896  1.00 66.83 579 A 1 
ATOM   4627  N NZ   . LYS   A 1 579 ? -11.251 -28.746 22.772  1.00 60.40 579 A 1 
ATOM   4628  N N    . ASP   A 1 580 ? -9.741  -34.232 17.830  1.00 93.22 580 A 1 
ATOM   4629  C CA   . ASP   A 1 580 ? -9.366  -35.513 18.433  1.00 92.74 580 A 1 
ATOM   4630  C C    . ASP   A 1 580 ? -8.037  -36.032 17.877  1.00 92.75 580 A 1 
ATOM   4631  O O    . ASP   A 1 580 ? -7.207  -36.567 18.614  1.00 88.79 580 A 1 
ATOM   4632  C CB   . ASP   A 1 580 ? -10.486 -36.538 18.195  1.00 91.20 580 A 1 
ATOM   4633  C CG   . ASP   A 1 580 ? -11.802 -36.183 18.899  1.00 86.04 580 A 1 
ATOM   4634  O OD1  . ASP   A 1 580 ? -11.753 -35.442 19.906  1.00 78.65 580 A 1 
ATOM   4635  O OD2  . ASP   A 1 580 ? -12.850 -36.679 18.436  1.00 78.63 580 A 1 
ATOM   4636  N N    . VAL   A 1 581 ? -7.806  -35.823 16.576  1.00 93.64 581 A 1 
ATOM   4637  C CA   . VAL   A 1 581 ? -6.553  -36.218 15.914  1.00 93.37 581 A 1 
ATOM   4638  C C    . VAL   A 1 581 ? -5.581  -35.052 15.693  1.00 93.42 581 A 1 
ATOM   4639  O O    . VAL   A 1 581 ? -4.480  -35.283 15.205  1.00 89.77 581 A 1 
ATOM   4640  C CB   . VAL   A 1 581 ? -6.811  -36.990 14.608  1.00 91.55 581 A 1 
ATOM   4641  C CG1  . VAL   A 1 581 ? -7.624  -38.264 14.867  1.00 81.51 581 A 1 
ATOM   4642  C CG2  . VAL   A 1 581 ? -7.523  -36.163 13.544  1.00 81.27 581 A 1 
ATOM   4643  N N    . ASN   A 1 582 ? -5.961  -33.816 16.046  1.00 92.17 582 A 1 
ATOM   4644  C CA   . ASN   A 1 582 ? -5.198  -32.588 15.801  1.00 92.02 582 A 1 
ATOM   4645  C C    . ASN   A 1 582 ? -4.725  -32.459 14.344  1.00 92.57 582 A 1 
ATOM   4646  O O    . ASN   A 1 582 ? -3.539  -32.281 14.070  1.00 89.11 582 A 1 
ATOM   4647  C CB   . ASN   A 1 582 ? -4.065  -32.433 16.831  1.00 90.17 582 A 1 
ATOM   4648  C CG   . ASN   A 1 582 ? -4.593  -32.102 18.208  1.00 84.11 582 A 1 
ATOM   4649  O OD1  . ASN   A 1 582 ? -5.039  -31.007 18.481  1.00 74.46 582 A 1 
ATOM   4650  N ND2  . ASN   A 1 582 ? -4.546  -33.039 19.125  1.00 72.18 582 A 1 
ATOM   4651  N N    . ALA   A 1 583 ? -5.664  -32.575 13.408  1.00 92.83 583 A 1 
ATOM   4652  C CA   . ALA   A 1 583 ? -5.371  -32.472 11.990  1.00 93.75 583 A 1 
ATOM   4653  C C    . ALA   A 1 583 ? -6.509  -31.789 11.222  1.00 94.69 583 A 1 
ATOM   4654  O O    . ALA   A 1 583 ? -7.681  -31.870 11.594  1.00 92.70 583 A 1 
ATOM   4655  C CB   . ALA   A 1 583 ? -5.073  -33.872 11.440  1.00 91.86 583 A 1 
ATOM   4656  N N    . CYS   A 1 584 ? -6.158  -31.149 10.114  1.00 93.63 584 A 1 
ATOM   4657  C CA   . CYS   A 1 584 ? -7.126  -30.620 9.169   1.00 94.58 584 A 1 
ATOM   4658  C C    . CYS   A 1 584 ? -7.584  -31.714 8.200   1.00 94.58 584 A 1 
ATOM   4659  O O    . CYS   A 1 584 ? -6.781  -32.480 7.665   1.00 92.68 584 A 1 
ATOM   4660  C CB   . CYS   A 1 584 ? -6.535  -29.418 8.439   1.00 94.30 584 A 1 
ATOM   4661  S SG   . CYS   A 1 584 ? -7.815  -28.474 7.568   1.00 93.71 584 A 1 
ATOM   4662  N N    . ARG   A 1 585 ? -8.889  -31.770 7.955   1.00 94.24 585 A 1 
ATOM   4663  C CA   . ARG   A 1 585 ? -9.537  -32.767 7.094   1.00 94.05 585 A 1 
ATOM   4664  C C    . ARG   A 1 585 ? -10.570 -32.092 6.188   1.00 94.41 585 A 1 
ATOM   4665  O O    . ARG   A 1 585 ? -10.995 -30.980 6.497   1.00 92.86 585 A 1 
ATOM   4666  C CB   . ARG   A 1 585 ? -10.192 -33.836 7.985   1.00 92.42 585 A 1 
ATOM   4667  C CG   . ARG   A 1 585 ? -9.155  -34.648 8.788   1.00 86.89 585 A 1 
ATOM   4668  C CD   . ARG   A 1 585 ? -9.833  -35.627 9.759   1.00 83.96 585 A 1 
ATOM   4669  N NE   . ARG   A 1 585 ? -10.672 -36.607 9.046   1.00 74.62 585 A 1 
ATOM   4670  C CZ   . ARG   A 1 585 ? -11.490 -37.474 9.626   1.00 67.72 585 A 1 
ATOM   4671  N NH1  . ARG   A 1 585 ? -11.583 -37.569 10.924  1.00 61.22 585 A 1 
ATOM   4672  N NH2  . ARG   A 1 585 ? -12.228 -38.260 8.904   1.00 58.75 585 A 1 
ATOM   4673  N N    . PRO   A 1 586 ? -11.008 -32.740 5.103   1.00 93.78 586 A 1 
ATOM   4674  C CA   . PRO   A 1 586 ? -12.194 -32.298 4.380   1.00 93.31 586 A 1 
ATOM   4675  C C    . PRO   A 1 586 ? -13.380 -32.150 5.337   1.00 93.67 586 A 1 
ATOM   4676  O O    . PRO   A 1 586 ? -13.578 -33.007 6.205   1.00 92.57 586 A 1 
ATOM   4677  C CB   . PRO   A 1 586 ? -12.451 -33.360 3.312   1.00 92.07 586 A 1 
ATOM   4678  C CG   . PRO   A 1 586 ? -11.072 -33.985 3.104   1.00 90.59 586 A 1 
ATOM   4679  C CD   . PRO   A 1 586 ? -10.458 -33.930 4.502   1.00 93.06 586 A 1 
ATOM   4680  N N    . TYR   A 1 587 ? -14.139 -31.068 5.181   1.00 92.84 587 A 1 
ATOM   4681  C CA   . TYR   A 1 587 ? -15.200 -30.733 6.121   1.00 93.05 587 A 1 
ATOM   4682  C C    . TYR   A 1 587 ? -16.256 -31.835 6.208   1.00 92.90 587 A 1 
ATOM   4683  O O    . TYR   A 1 587 ? -16.752 -32.341 5.205   1.00 91.54 587 A 1 
ATOM   4684  C CB   . TYR   A 1 587 ? -15.834 -29.383 5.776   1.00 92.85 587 A 1 
ATOM   4685  C CG   . TYR   A 1 587 ? -16.897 -28.978 6.781   1.00 92.96 587 A 1 
ATOM   4686  C CD1  . TYR   A 1 587 ? -18.262 -29.141 6.485   1.00 88.97 587 A 1 
ATOM   4687  C CD2  . TYR   A 1 587 ? -16.518 -28.504 8.055   1.00 89.49 587 A 1 
ATOM   4688  C CE1  . TYR   A 1 587 ? -19.239 -28.825 7.448   1.00 88.89 587 A 1 
ATOM   4689  C CE2  . TYR   A 1 587 ? -17.486 -28.190 9.023   1.00 88.78 587 A 1 
ATOM   4690  C CZ   . TYR   A 1 587 ? -18.847 -28.350 8.714   1.00 90.58 587 A 1 
ATOM   4691  O OH   . TYR   A 1 587 ? -19.794 -28.046 9.657   1.00 89.07 587 A 1 
ATOM   4692  N N    . GLN   A 1 588 ? -16.606 -32.172 7.433   1.00 92.16 588 A 1 
ATOM   4693  C CA   . GLN   A 1 588 ? -17.710 -33.051 7.789   1.00 91.65 588 A 1 
ATOM   4694  C C    . GLN   A 1 588 ? -18.372 -32.499 9.052   1.00 92.26 588 A 1 
ATOM   4695  O O    . GLN   A 1 588 ? -17.750 -31.770 9.829   1.00 90.36 588 A 1 
ATOM   4696  C CB   . GLN   A 1 588 ? -17.205 -34.485 8.015   1.00 89.09 588 A 1 
ATOM   4697  C CG   . GLN   A 1 588 ? -16.625 -35.112 6.739   1.00 78.80 588 A 1 
ATOM   4698  C CD   . GLN   A 1 588 ? -16.136 -36.556 6.918   1.00 75.78 588 A 1 
ATOM   4699  O OE1  . GLN   A 1 588 ? -16.210 -37.168 7.968   1.00 67.07 588 A 1 
ATOM   4700  N NE2  . GLN   A 1 588 ? -15.605 -37.148 5.873   1.00 64.25 588 A 1 
ATOM   4701  N N    . LEU   A 1 589 ? -19.623 -32.866 9.272   1.00 91.38 589 A 1 
ATOM   4702  C CA   . LEU   A 1 589 ? -20.308 -32.500 10.510  1.00 90.85 589 A 1 
ATOM   4703  C C    . LEU   A 1 589 ? -19.516 -32.968 11.734  1.00 90.97 589 A 1 
ATOM   4704  O O    . LEU   A 1 589 ? -19.059 -34.108 11.787  1.00 87.50 589 A 1 
ATOM   4705  C CB   . LEU   A 1 589 ? -21.721 -33.098 10.508  1.00 88.59 589 A 1 
ATOM   4706  C CG   . LEU   A 1 589 ? -22.701 -32.237 9.697   1.00 79.46 589 A 1 
ATOM   4707  C CD1  . LEU   A 1 589 ? -23.676 -33.139 8.957   1.00 71.90 589 A 1 
ATOM   4708  C CD2  . LEU   A 1 589 ? -23.488 -31.294 10.615  1.00 72.05 589 A 1 
ATOM   4709  N N    . GLY   A 1 590 ? -19.382 -32.068 12.701  1.00 89.61 590 A 1 
ATOM   4710  C CA   . GLY   A 1 590 ? -18.622 -32.296 13.930  1.00 90.30 590 A 1 
ATOM   4711  C C    . GLY   A 1 590 ? -17.184 -31.773 13.907  1.00 91.97 590 A 1 
ATOM   4712  O O    . GLY   A 1 590 ? -16.585 -31.647 14.971  1.00 89.12 590 A 1 
ATOM   4713  N N    . LEU   A 1 591 ? -16.641 -31.429 12.741  1.00 91.34 591 A 1 
ATOM   4714  C CA   . LEU   A 1 591 ? -15.351 -30.747 12.649  1.00 92.71 591 A 1 
ATOM   4715  C C    . LEU   A 1 591 ? -15.506 -29.245 12.921  1.00 92.88 591 A 1 
ATOM   4716  O O    . LEU   A 1 591 ? -16.545 -28.652 12.631  1.00 90.92 591 A 1 
ATOM   4717  C CB   . LEU   A 1 591 ? -14.699 -31.007 11.281  1.00 92.43 591 A 1 
ATOM   4718  C CG   . LEU   A 1 591 ? -14.474 -32.493 10.940  1.00 92.01 591 A 1 
ATOM   4719  C CD1  . LEU   A 1 591 ? -13.757 -32.612 9.597   1.00 87.19 591 A 1 
ATOM   4720  C CD2  . LEU   A 1 591 ? -13.630 -33.216 11.993  1.00 87.60 591 A 1 
ATOM   4721  N N    . LEU   A 1 592 ? -14.458 -28.625 13.450  1.00 93.43 592 A 1 
ATOM   4722  C CA   . LEU   A 1 592 ? -14.427 -27.183 13.675  1.00 93.60 592 A 1 
ATOM   4723  C C    . LEU   A 1 592 ? -14.265 -26.447 12.342  1.00 93.69 592 A 1 
ATOM   4724  O O    . LEU   A 1 592 ? -13.370 -26.762 11.558  1.00 92.27 592 A 1 
ATOM   4725  C CB   . LEU   A 1 592 ? -13.299 -26.809 14.651  1.00 93.18 592 A 1 
ATOM   4726  C CG   . LEU   A 1 592 ? -13.364 -27.484 16.036  1.00 91.42 592 A 1 
ATOM   4727  C CD1  . LEU   A 1 592 ? -12.150 -27.069 16.865  1.00 86.09 592 A 1 
ATOM   4728  C CD2  . LEU   A 1 592 ? -14.624 -27.100 16.808  1.00 85.94 592 A 1 
ATOM   4729  N N    . GLN   A 1 593 ? -15.106 -25.432 12.121  1.00 92.65 593 A 1 
ATOM   4730  C CA   . GLN   A 1 593 ? -15.016 -24.514 10.985  1.00 92.81 593 A 1 
ATOM   4731  C C    . GLN   A 1 593 ? -15.574 -23.153 11.403  1.00 92.44 593 A 1 
ATOM   4732  O O    . GLN   A 1 593 ? -16.598 -23.090 12.077  1.00 89.56 593 A 1 
ATOM   4733  C CB   . GLN   A 1 593 ? -15.787 -25.099 9.785   1.00 91.70 593 A 1 
ATOM   4734  C CG   . GLN   A 1 593 ? -15.706 -24.215 8.535   1.00 90.74 593 A 1 
ATOM   4735  C CD   . GLN   A 1 593 ? -16.484 -24.811 7.362   1.00 91.60 593 A 1 
ATOM   4736  O OE1  . GLN   A 1 593 ? -17.686 -24.657 7.252   1.00 84.79 593 A 1 
ATOM   4737  N NE2  . GLN   A 1 593 ? -15.819 -25.507 6.466   1.00 84.30 593 A 1 
ATOM   4738  N N    . ASP   A 1 594 ? -14.907 -22.082 10.980  1.00 91.54 594 A 1 
ATOM   4739  C CA   . ASP   A 1 594 ? -15.353 -20.704 11.210  1.00 91.42 594 A 1 
ATOM   4740  C C    . ASP   A 1 594 ? -14.909 -19.804 10.047  1.00 91.63 594 A 1 
ATOM   4741  O O    . ASP   A 1 594 ? -13.980 -18.998 10.138  1.00 88.58 594 A 1 
ATOM   4742  C CB   . ASP   A 1 594 ? -14.849 -20.206 12.569  1.00 89.40 594 A 1 
ATOM   4743  C CG   . ASP   A 1 594 ? -15.423 -18.835 12.931  1.00 88.78 594 A 1 
ATOM   4744  O OD1  . ASP   A 1 594 ? -16.430 -18.418 12.316  1.00 83.73 594 A 1 
ATOM   4745  O OD2  . ASP   A 1 594 ? -14.863 -18.200 13.850  1.00 84.17 594 A 1 
ATOM   4746  N N    . VAL   A 1 595 ? -15.577 -19.967 8.910   1.00 92.07 595 A 1 
ATOM   4747  C CA   . VAL   A 1 595 ? -15.265 -19.242 7.671   1.00 92.31 595 A 1 
ATOM   4748  C C    . VAL   A 1 595 ? -15.544 -17.745 7.807   1.00 91.93 595 A 1 
ATOM   4749  O O    . VAL   A 1 595 ? -14.809 -16.920 7.256   1.00 88.76 595 A 1 
ATOM   4750  C CB   . VAL   A 1 595 ? -16.073 -19.846 6.508   1.00 91.72 595 A 1 
ATOM   4751  C CG1  . VAL   A 1 595 ? -15.842 -19.107 5.195   1.00 87.49 595 A 1 
ATOM   4752  C CG2  . VAL   A 1 595 ? -15.707 -21.317 6.289   1.00 88.11 595 A 1 
ATOM   4753  N N    . ALA   A 1 596 ? -16.589 -17.389 8.548   1.00 91.12 596 A 1 
ATOM   4754  C CA   . ALA   A 1 596 ? -17.035 -16.013 8.737   1.00 89.98 596 A 1 
ATOM   4755  C C    . ALA   A 1 596 ? -16.325 -15.276 9.888   1.00 89.53 596 A 1 
ATOM   4756  O O    . ALA   A 1 596 ? -16.509 -14.071 10.033  1.00 85.06 596 A 1 
ATOM   4757  C CB   . ALA   A 1 596 ? -18.556 -16.030 8.909   1.00 88.14 596 A 1 
ATOM   4758  N N    . ASN   A 1 597 ? -15.492 -15.952 10.674  1.00 89.41 597 A 1 
ATOM   4759  C CA   . ASN   A 1 597 ? -14.932 -15.456 11.941  1.00 88.53 597 A 1 
ATOM   4760  C C    . ASN   A 1 597 ? -16.018 -15.022 12.944  1.00 88.18 597 A 1 
ATOM   4761  O O    . ASN   A 1 597 ? -15.888 -13.996 13.618  1.00 83.96 597 A 1 
ATOM   4762  C CB   . ASN   A 1 597 ? -13.854 -14.383 11.706  1.00 86.29 597 A 1 
ATOM   4763  C CG   . ASN   A 1 597 ? -12.581 -14.895 11.073  1.00 78.37 597 A 1 
ATOM   4764  O OD1  . ASN   A 1 597 ? -12.106 -15.979 11.320  1.00 69.02 597 A 1 
ATOM   4765  N ND2  . ASN   A 1 597 ? -11.940 -14.075 10.273  1.00 68.04 597 A 1 
ATOM   4766  N N    . GLU   A 1 598 ? -17.089 -15.790 13.043  1.00 87.62 598 A 1 
ATOM   4767  C CA   . GLU   A 1 598 ? -18.196 -15.527 13.974  1.00 86.50 598 A 1 
ATOM   4768  C C    . GLU   A 1 598 ? -17.912 -16.060 15.383  1.00 86.28 598 A 1 
ATOM   4769  O O    . GLU   A 1 598 ? -18.387 -15.511 16.376  1.00 80.20 598 A 1 
ATOM   4770  C CB   . GLU   A 1 598 ? -19.487 -16.156 13.429  1.00 83.05 598 A 1 
ATOM   4771  C CG   . GLU   A 1 598 ? -19.925 -15.531 12.099  1.00 74.69 598 A 1 
ATOM   4772  C CD   . GLU   A 1 598 ? -21.238 -16.101 11.542  1.00 70.67 598 A 1 
ATOM   4773  O OE1  . GLU   A 1 598 ? -21.649 -15.624 10.455  1.00 62.00 598 A 1 
ATOM   4774  O OE2  . GLU   A 1 598 ? -21.851 -16.979 12.188  1.00 63.76 598 A 1 
ATOM   4775  N N    . THR   A 1 599 ? -17.111 -17.109 15.474  1.00 86.28 599 A 1 
ATOM   4776  C CA   . THR   A 1 599 ? -16.744 -17.769 16.727  1.00 86.22 599 A 1 
ATOM   4777  C C    . THR   A 1 599 ? -15.277 -17.539 17.066  1.00 86.16 599 A 1 
ATOM   4778  O O    . THR   A 1 599 ? -14.418 -18.410 16.921  1.00 80.91 599 A 1 
ATOM   4779  C CB   . THR   A 1 599 ? -17.120 -19.258 16.718  1.00 83.66 599 A 1 
ATOM   4780  O OG1  . THR   A 1 599 ? -16.969 -19.850 15.455  1.00 73.72 599 A 1 
ATOM   4781  C CG2  . THR   A 1 599 ? -18.577 -19.458 17.108  1.00 71.37 599 A 1 
ATOM   4782  N N    . SER   A 1 600 ? -14.979 -16.342 17.573  1.00 82.68 600 A 1 
ATOM   4783  C CA   . SER   A 1 600 ? -13.638 -16.027 18.059  1.00 80.97 600 A 1 
ATOM   4784  C C    . SER   A 1 600 ? -13.202 -17.016 19.145  1.00 82.54 600 A 1 
ATOM   4785  O O    . SER   A 1 600 ? -13.965 -17.324 20.064  1.00 75.57 600 A 1 
ATOM   4786  C CB   . SER   A 1 600 ? -13.571 -14.586 18.576  1.00 74.51 600 A 1 
ATOM   4787  O OG   . SER   A 1 600 ? -14.424 -14.404 19.690  1.00 64.29 600 A 1 
ATOM   4788  N N    . GLY   A 1 601 ? -11.976 -17.508 19.048  1.00 84.06 601 A 1 
ATOM   4789  C CA   . GLY   A 1 601 ? -11.428 -18.477 20.002  1.00 86.81 601 A 1 
ATOM   4790  C C    . GLY   A 1 601 ? -11.823 -19.937 19.755  1.00 89.85 601 A 1 
ATOM   4791  O O    . GLY   A 1 601 ? -11.462 -20.805 20.552  1.00 86.06 601 A 1 
ATOM   4792  N N    . ILE   A 1 602 ? -12.485 -20.260 18.643  1.00 90.10 602 A 1 
ATOM   4793  C CA   . ILE   A 1 602 ? -12.827 -21.651 18.284  1.00 91.44 602 A 1 
ATOM   4794  C C    . ILE   A 1 602 ? -11.610 -22.594 18.309  1.00 92.11 602 A 1 
ATOM   4795  O O    . ILE   A 1 602 ? -11.721 -23.766 18.675  1.00 89.31 602 A 1 
ATOM   4796  C CB   . ILE   A 1 602 ? -13.543 -21.679 16.911  1.00 89.97 602 A 1 
ATOM   4797  C CG1  . ILE   A 1 602 ? -14.221 -23.047 16.696  1.00 82.68 602 A 1 
ATOM   4798  C CG2  . ILE   A 1 602 ? -12.599 -21.333 15.741  1.00 81.05 602 A 1 
ATOM   4799  C CD1  . ILE   A 1 602 ? -15.138 -23.102 15.474  1.00 79.21 602 A 1 
ATOM   4800  N N    . CYS   A 1 603 ? -10.437 -22.072 17.964  1.00 90.93 603 A 1 
ATOM   4801  C CA   . CYS   A 1 603 ? -9.184  -22.821 17.960  1.00 91.26 603 A 1 
ATOM   4802  C C    . CYS   A 1 603 ? -8.412  -22.783 19.284  1.00 91.88 603 A 1 
ATOM   4803  O O    . CYS   A 1 603 ? -7.432  -23.518 19.411  1.00 88.74 603 A 1 
ATOM   4804  C CB   . CYS   A 1 603 ? -8.314  -22.336 16.799  1.00 90.17 603 A 1 
ATOM   4805  S SG   . CYS   A 1 603 ? -8.937  -22.877 15.179  1.00 89.06 603 A 1 
ATOM   4806  N N    . ASP   A 1 604 ? -8.820  -21.991 20.273  1.00 91.68 604 A 1 
ATOM   4807  C CA   . ASP   A 1 604 ? -8.044  -21.787 21.508  1.00 91.60 604 A 1 
ATOM   4808  C C    . ASP   A 1 604 ? -7.735  -23.104 22.229  1.00 91.36 604 A 1 
ATOM   4809  O O    . ASP   A 1 604 ? -6.617  -23.355 22.683  1.00 87.77 604 A 1 
ATOM   4810  C CB   . ASP   A 1 604 ? -8.807  -20.856 22.465  1.00 89.78 604 A 1 
ATOM   4811  C CG   . ASP   A 1 604 ? -8.829  -19.387 22.038  1.00 88.77 604 A 1 
ATOM   4812  O OD1  . ASP   A 1 604 ? -8.228  -19.051 20.998  1.00 83.35 604 A 1 
ATOM   4813  O OD2  . ASP   A 1 604 ? -9.436  -18.594 22.789  1.00 84.14 604 A 1 
ATOM   4814  N N    . THR   A 1 605 ? -8.726  -23.988 22.288  1.00 91.05 605 A 1 
ATOM   4815  C CA   . THR   A 1 605 ? -8.571  -25.310 22.912  1.00 90.42 605 A 1 
ATOM   4816  C C    . THR   A 1 605 ? -7.820  -26.324 22.042  1.00 90.66 605 A 1 
ATOM   4817  O O    . THR   A 1 605 ? -7.534  -27.427 22.512  1.00 86.90 605 A 1 
ATOM   4818  C CB   . THR   A 1 605 ? -9.931  -25.888 23.314  1.00 88.59 605 A 1 
ATOM   4819  O OG1  . THR   A 1 605 ? -10.745 -26.105 22.189  1.00 79.07 605 A 1 
ATOM   4820  C CG2  . THR   A 1 605 ? -10.696 -24.992 24.286  1.00 75.65 605 A 1 
ATOM   4821  N N    . SER   A 1 606 ? -7.513  -25.978 20.799  1.00 89.28 606 A 1 
ATOM   4822  C CA   . SER   A 1 606 ? -6.697  -26.764 19.869  1.00 89.45 606 A 1 
ATOM   4823  C C    . SER   A 1 606 ? -5.255  -26.258 19.790  1.00 90.35 606 A 1 
ATOM   4824  O O    . SER   A 1 606 ? -4.393  -26.949 19.249  1.00 86.80 606 A 1 
ATOM   4825  C CB   . SER   A 1 606 ? -7.333  -26.766 18.476  1.00 88.25 606 A 1 
ATOM   4826  O OG   . SER   A 1 606 ? -8.644  -27.312 18.540  1.00 83.21 606 A 1 
ATOM   4827  N N    . VAL   A 1 607 ? -4.968  -25.089 20.356  1.00 89.02 607 A 1 
ATOM   4828  C CA   . VAL   A 1 607 ? -3.604  -24.576 20.510  1.00 89.17 607 A 1 
ATOM   4829  C C    . VAL   A 1 607 ? -2.923  -25.310 21.662  1.00 89.11 607 A 1 
ATOM   4830  O O    . VAL   A 1 607 ? -3.044  -24.958 22.835  1.00 86.58 607 A 1 
ATOM   4831  C CB   . VAL   A 1 607 ? -3.584  -23.048 20.703  1.00 87.39 607 A 1 
ATOM   4832  C CG1  . VAL   A 1 607 ? -2.156  -22.543 20.931  1.00 80.95 607 A 1 
ATOM   4833  C CG2  . VAL   A 1 607 ? -4.124  -22.335 19.459  1.00 81.66 607 A 1 
ATOM   4834  N N    . LEU   A 1 608 ? -2.163  -26.344 21.319  1.00 89.09 608 A 1 
ATOM   4835  C CA   . LEU   A 1 608 ? -1.371  -27.086 22.289  1.00 88.66 608 A 1 
ATOM   4836  C C    . LEU   A 1 608 ? -0.154  -26.257 22.708  1.00 89.18 608 A 1 
ATOM   4837  O O    . LEU   A 1 608 ? 0.677   -25.884 21.879  1.00 86.26 608 A 1 
ATOM   4838  C CB   . LEU   A 1 608 ? -0.955  -28.440 21.699  1.00 86.14 608 A 1 
ATOM   4839  C CG   . LEU   A 1 608 ? -2.138  -29.380 21.379  1.00 80.04 608 A 1 
ATOM   4840  C CD1  . LEU   A 1 608 ? -1.610  -30.647 20.717  1.00 71.95 608 A 1 
ATOM   4841  C CD2  . LEU   A 1 608 ? -2.925  -29.776 22.629  1.00 72.28 608 A 1 
ATOM   4842  N N    . ARG   A 1 609 ? -0.027  -25.995 24.003  1.00 88.70 609 A 1 
ATOM   4843  C CA   . ARG   A 1 609 ? 1.133   -25.275 24.540  1.00 89.28 609 A 1 
ATOM   4844  C C    . ARG   A 1 609 ? 2.388   -26.133 24.434  1.00 89.40 609 A 1 
ATOM   4845  O O    . ARG   A 1 609 ? 2.518   -27.130 25.143  1.00 87.48 609 A 1 
ATOM   4846  C CB   . ARG   A 1 609 ? 0.854   -24.822 25.974  1.00 88.13 609 A 1 
ATOM   4847  C CG   . ARG   A 1 609 ? 1.946   -23.850 26.454  1.00 82.67 609 A 1 
ATOM   4848  C CD   . ARG   A 1 609 ? 1.727   -23.411 27.904  1.00 81.68 609 A 1 
ATOM   4849  N NE   . ARG   A 1 609 ? 0.418   -22.767 28.074  1.00 74.67 609 A 1 
ATOM   4850  C CZ   . ARG   A 1 609 ? -0.224  -22.572 29.218  1.00 69.82 609 A 1 
ATOM   4851  N NH1  . ARG   A 1 609 ? 0.320   -22.855 30.369  1.00 62.41 609 A 1 
ATOM   4852  N NH2  . ARG   A 1 609 ? -1.433  -22.090 29.207  1.00 63.10 609 A 1 
ATOM   4853  N N    . LYS   A 1 610 ? 3.335   -25.703 23.608  1.00 88.18 610 A 1 
ATOM   4854  C CA   . LYS   A 1 610 ? 4.649   -26.337 23.522  1.00 88.25 610 A 1 
ATOM   4855  C C    . LYS   A 1 610 ? 5.487   -25.921 24.729  1.00 88.62 610 A 1 
ATOM   4856  O O    . LYS   A 1 610 ? 5.717   -24.735 24.951  1.00 87.28 610 A 1 
ATOM   4857  C CB   . LYS   A 1 610 ? 5.312   -25.975 22.189  1.00 87.15 610 A 1 
ATOM   4858  C CG   . LYS   A 1 610 ? 6.630   -26.723 21.926  1.00 83.82 610 A 1 
ATOM   4859  C CD   . LYS   A 1 610 ? 6.443   -28.220 21.644  1.00 78.30 610 A 1 
ATOM   4860  C CE   . LYS   A 1 610 ? 7.799   -28.851 21.307  1.00 71.13 610 A 1 
ATOM   4861  N NZ   . LYS   A 1 610 ? 7.706   -30.285 20.947  1.00 63.00 610 A 1 
ATOM   4862  N N    . LYS   A 1 611 ? 5.941   -26.898 25.506  1.00 88.26 611 A 1 
ATOM   4863  C CA   . LYS   A 1 611 ? 6.914   -26.654 26.576  1.00 88.01 611 A 1 
ATOM   4864  C C    . LYS   A 1 611 ? 8.311   -26.647 25.980  1.00 87.68 611 A 1 
ATOM   4865  O O    . LYS   A 1 611 ? 8.632   -27.517 25.177  1.00 84.68 611 A 1 
ATOM   4866  C CB   . LYS   A 1 611 ? 6.785   -27.702 27.687  1.00 86.53 611 A 1 
ATOM   4867  C CG   . LYS   A 1 611 ? 5.455   -27.581 28.442  1.00 78.35 611 A 1 
ATOM   4868  C CD   . LYS   A 1 611 ? 5.422   -28.574 29.603  1.00 71.77 611 A 1 
ATOM   4869  C CE   . LYS   A 1 611 ? 4.104   -28.469 30.375  1.00 60.36 611 A 1 
ATOM   4870  N NZ   . LYS   A 1 611 ? 4.082   -29.403 31.522  1.00 51.57 611 A 1 
ATOM   4871  N N    . VAL   A 1 612 ? 9.106   -25.660 26.373  1.00 87.89 612 A 1 
ATOM   4872  C CA   . VAL   A 1 612 ? 10.499  -25.507 25.949  1.00 87.30 612 A 1 
ATOM   4873  C C    . VAL   A 1 612 ? 11.342  -25.157 27.165  1.00 87.41 612 A 1 
ATOM   4874  O O    . VAL   A 1 612 ? 10.878  -24.467 28.077  1.00 84.80 612 A 1 
ATOM   4875  C CB   . VAL   A 1 612 ? 10.659  -24.453 24.836  1.00 85.41 612 A 1 
ATOM   4876  C CG1  . VAL   A 1 612 ? 9.865   -24.839 23.591  1.00 76.71 612 A 1 
ATOM   4877  C CG2  . VAL   A 1 612 ? 10.221  -23.050 25.243  1.00 76.79 612 A 1 
ATOM   4878  N N    . THR   A 1 613 ? 12.569  -25.628 27.183  1.00 83.24 613 A 1 
ATOM   4879  C CA   . THR   A 1 613 ? 13.525  -25.318 28.245  1.00 80.95 613 A 1 
ATOM   4880  C C    . THR   A 1 613 ? 14.665  -24.501 27.666  1.00 79.86 613 A 1 
ATOM   4881  O O    . THR   A 1 613 ? 15.137  -24.771 26.562  1.00 76.65 613 A 1 
ATOM   4882  C CB   . THR   A 1 613 ? 14.025  -26.582 28.959  1.00 78.58 613 A 1 
ATOM   4883  O OG1  . THR   A 1 613 ? 12.971  -27.496 29.173  1.00 69.23 613 A 1 
ATOM   4884  C CG2  . THR   A 1 613 ? 14.599  -26.264 30.333  1.00 67.34 613 A 1 
ATOM   4885  N N    . SER   A 1 614 ? 15.094  -23.475 28.389  1.00 77.43 614 A 1 
ATOM   4886  C CA   . SER   A 1 614 ? 16.222  -22.635 28.005  1.00 76.52 614 A 1 
ATOM   4887  C C    . SER   A 1 614 ? 17.186  -22.500 29.175  1.00 76.23 614 A 1 
ATOM   4888  O O    . SER   A 1 614 ? 16.768  -22.388 30.329  1.00 73.33 614 A 1 
ATOM   4889  C CB   . SER   A 1 614 ? 15.725  -21.267 27.548  1.00 74.53 614 A 1 
ATOM   4890  O OG   . SER   A 1 614 ? 16.812  -20.507 27.060  1.00 67.81 614 A 1 
ATOM   4891  N N    . SER   A 1 615 ? 18.474  -22.497 28.877  1.00 71.94 615 A 1 
ATOM   4892  C CA   . SER   A 1 615 ? 19.494  -22.212 29.881  1.00 70.19 615 A 1 
ATOM   4893  C C    . SER   A 1 615 ? 19.536  -20.716 30.189  1.00 71.04 615 A 1 
ATOM   4894  O O    . SER   A 1 615 ? 19.227  -19.886 29.335  1.00 67.88 615 A 1 
ATOM   4895  C CB   . SER   A 1 615 ? 20.859  -22.702 29.406  1.00 65.53 615 A 1 
ATOM   4896  O OG   . SER   A 1 615 ? 20.809  -24.092 29.125  1.00 58.64 615 A 1 
ATOM   4897  N N    . TYR   A 1 616 ? 19.968  -20.361 31.394  1.00 70.12 616 A 1 
ATOM   4898  C CA   . TYR   A 1 616 ? 20.189  -18.969 31.769  1.00 69.17 616 A 1 
ATOM   4899  C C    . TYR   A 1 616 ? 21.186  -18.295 30.815  1.00 68.77 616 A 1 
ATOM   4900  O O    . TYR   A 1 616 ? 22.227  -18.864 30.494  1.00 64.72 616 A 1 
ATOM   4901  C CB   . TYR   A 1 616 ? 20.669  -18.915 33.222  1.00 66.54 616 A 1 
ATOM   4902  C CG   . TYR   A 1 616 ? 20.817  -17.504 33.745  1.00 63.67 616 A 1 
ATOM   4903  C CD1  . TYR   A 1 616 ? 22.025  -16.803 33.569  1.00 58.30 616 A 1 
ATOM   4904  C CD2  . TYR   A 1 616 ? 19.738  -16.869 34.387  1.00 57.15 616 A 1 
ATOM   4905  C CE1  . TYR   A 1 616 ? 22.152  -15.481 34.026  1.00 53.50 616 A 1 
ATOM   4906  C CE2  . TYR   A 1 616 ? 19.856  -15.549 34.852  1.00 53.52 616 A 1 
ATOM   4907  C CZ   . TYR   A 1 616 ? 21.066  -14.859 34.669  1.00 55.08 616 A 1 
ATOM   4908  O OH   . TYR   A 1 616 ? 21.181  -13.570 35.119  1.00 51.77 616 A 1 
ATOM   4909  N N    . GLY   A 1 617 ? 20.870  -17.087 30.368  1.00 67.41 617 A 1 
ATOM   4910  C CA   . GLY   A 1 617 ? 21.691  -16.301 29.441  1.00 65.95 617 A 1 
ATOM   4911  C C    . GLY   A 1 617 ? 21.606  -16.721 27.968  1.00 67.11 617 A 1 
ATOM   4912  O O    . GLY   A 1 617 ? 22.134  -16.010 27.112  1.00 63.79 617 A 1 
ATOM   4913  N N    . GLN   A 1 618 ? 20.949  -17.813 27.637  1.00 69.60 618 A 1 
ATOM   4914  C CA   . GLN   A 1 618 ? 20.759  -18.275 26.257  1.00 70.47 618 A 1 
ATOM   4915  C C    . GLN   A 1 618 ? 19.782  -17.368 25.493  1.00 72.57 618 A 1 
ATOM   4916  O O    . GLN   A 1 618 ? 18.964  -16.663 26.087  1.00 70.33 618 A 1 
ATOM   4917  C CB   . GLN   A 1 618 ? 20.287  -19.740 26.308  1.00 66.55 618 A 1 
ATOM   4918  C CG   . GLN   A 1 618 ? 20.486  -20.502 24.990  1.00 59.60 618 A 1 
ATOM   4919  C CD   . GLN   A 1 618 ? 20.101  -21.978 25.112  1.00 55.10 618 A 1 
ATOM   4920  O OE1  . GLN   A 1 618 ? 19.584  -22.434 26.114  1.00 49.76 618 A 1 
ATOM   4921  N NE2  . GLN   A 1 618 ? 20.341  -22.784 24.106  1.00 47.27 618 A 1 
ATOM   4922  N N    . THR   A 1 619 ? 19.853  -17.392 24.168  1.00 74.85 619 A 1 
ATOM   4923  C CA   . THR   A 1 619 ? 18.830  -16.776 23.313  1.00 75.25 619 A 1 
ATOM   4924  C C    . THR   A 1 619 ? 17.833  -17.834 22.864  1.00 76.77 619 A 1 
ATOM   4925  O O    . THR   A 1 619 ? 18.229  -18.920 22.453  1.00 75.63 619 A 1 
ATOM   4926  C CB   . THR   A 1 619 ? 19.455  -16.072 22.113  1.00 72.65 619 A 1 
ATOM   4927  O OG1  . THR   A 1 619 ? 20.346  -15.076 22.569  1.00 66.74 619 A 1 
ATOM   4928  C CG2  . THR   A 1 619 ? 18.423  -15.387 21.225  1.00 65.23 619 A 1 
ATOM   4929  N N    . LEU   A 1 620 ? 16.545  -17.499 22.914  1.00 81.15 620 A 1 
ATOM   4930  C CA   . LEU   A 1 620 ? 15.451  -18.391 22.541  1.00 83.32 620 A 1 
ATOM   4931  C C    . LEU   A 1 620 ? 14.614  -17.749 21.431  1.00 84.73 620 A 1 
ATOM   4932  O O    . LEU   A 1 620 ? 14.146  -16.624 21.585  1.00 83.74 620 A 1 
ATOM   4933  C CB   . LEU   A 1 620 ? 14.623  -18.676 23.807  1.00 82.29 620 A 1 
ATOM   4934  C CG   . LEU   A 1 620 ? 13.540  -19.750 23.621  1.00 79.70 620 A 1 
ATOM   4935  C CD1  . LEU   A 1 620 ? 14.142  -21.140 23.458  1.00 74.50 620 A 1 
ATOM   4936  C CD2  . LEU   A 1 620 ? 12.639  -19.772 24.855  1.00 74.68 620 A 1 
ATOM   4937  N N    . HIS   A 1 621 ? 14.394  -18.469 20.334  1.00 85.68 621 A 1 
ATOM   4938  C CA   . HIS   A 1 621 ? 13.516  -18.049 19.244  1.00 86.39 621 A 1 
ATOM   4939  C C    . HIS   A 1 621 ? 12.205  -18.834 19.278  1.00 86.73 621 A 1 
ATOM   4940  O O    . HIS   A 1 621 ? 12.189  -20.049 19.060  1.00 85.69 621 A 1 
ATOM   4941  C CB   . HIS   A 1 621 ? 14.249  -18.198 17.902  1.00 85.45 621 A 1 
ATOM   4942  C CG   . HIS   A 1 621 ? 13.382  -17.982 16.691  1.00 85.76 621 A 1 
ATOM   4943  N ND1  . HIS   A 1 621 ? 13.352  -18.791 15.575  1.00 78.07 621 A 1 
ATOM   4944  C CD2  . HIS   A 1 621 ? 12.481  -16.977 16.474  1.00 78.74 621 A 1 
ATOM   4945  C CE1  . HIS   A 1 621 ? 12.467  -18.283 14.710  1.00 80.26 621 A 1 
ATOM   4946  N NE2  . HIS   A 1 621 ? 11.912  -17.181 15.220  1.00 81.64 621 A 1 
ATOM   4947  N N    . LEU   A 1 622 ? 11.110  -18.131 19.518  1.00 88.19 622 A 1 
ATOM   4948  C CA   . LEU   A 1 622 ? 9.758   -18.674 19.509  1.00 89.27 622 A 1 
ATOM   4949  C C    . LEU   A 1 622 ? 9.037   -18.211 18.244  1.00 89.75 622 A 1 
ATOM   4950  O O    . LEU   A 1 622 ? 8.906   -17.009 18.012  1.00 87.89 622 A 1 
ATOM   4951  C CB   . LEU   A 1 622 ? 9.009   -18.220 20.772  1.00 88.98 622 A 1 
ATOM   4952  C CG   . LEU   A 1 622 ? 9.695   -18.544 22.112  1.00 89.17 622 A 1 
ATOM   4953  C CD1  . LEU   A 1 622 ? 8.846   -18.006 23.262  1.00 84.32 622 A 1 
ATOM   4954  C CD2  . LEU   A 1 622 ? 9.888   -20.045 22.307  1.00 84.54 622 A 1 
ATOM   4955  N N    . SER   A 1 623 ? 8.523   -19.140 17.441  1.00 90.46 623 A 1 
ATOM   4956  C CA   . SER   A 1 623 ? 7.704   -18.819 16.271  1.00 90.70 623 A 1 
ATOM   4957  C C    . SER   A 1 623 ? 6.535   -19.794 16.148  1.00 91.14 623 A 1 
ATOM   4958  O O    . SER   A 1 623 ? 6.640   -20.960 16.534  1.00 87.88 623 A 1 
ATOM   4959  C CB   . SER   A 1 623 ? 8.560   -18.813 15.006  1.00 88.31 623 A 1 
ATOM   4960  O OG   . SER   A 1 623 ? 7.841   -18.210 13.953  1.00 80.45 623 A 1 
ATOM   4961  N N    . CYS   A 1 624 ? 5.401   -19.305 15.638  1.00 90.93 624 A 1 
ATOM   4962  C CA   . CYS   A 1 624 ? 4.263   -20.175 15.354  1.00 90.89 624 A 1 
ATOM   4963  C C    . CYS   A 1 624 ? 4.460   -20.887 14.011  1.00 91.19 624 A 1 
ATOM   4964  O O    . CYS   A 1 624 ? 4.440   -22.113 13.957  1.00 88.01 624 A 1 
ATOM   4965  C CB   . CYS   A 1 624 ? 2.959   -19.374 15.400  1.00 89.76 624 A 1 
ATOM   4966  S SG   . CYS   A 1 624 ? 2.634   -18.467 16.940  1.00 88.55 624 A 1 
ATOM   4967  N N    . PHE   A 1 625 ? 4.710   -20.110 12.958  1.00 91.32 625 A 1 
ATOM   4968  C CA   . PHE   A 1 625 ? 4.992   -20.616 11.618  1.00 91.71 625 A 1 
ATOM   4969  C C    . PHE   A 1 625 ? 6.497   -20.633 11.339  1.00 91.01 625 A 1 
ATOM   4970  O O    . PHE   A 1 625 ? 7.218   -19.709 11.699  1.00 88.61 625 A 1 
ATOM   4971  C CB   . PHE   A 1 625 ? 4.255   -19.763 10.582  1.00 91.36 625 A 1 
ATOM   4972  C CG   . PHE   A 1 625 ? 2.746   -19.869 10.652  1.00 92.60 625 A 1 
ATOM   4973  C CD1  . PHE   A 1 625 ? 2.096   -20.991 10.110  1.00 88.96 625 A 1 
ATOM   4974  C CD2  . PHE   A 1 625 ? 1.980   -18.845 11.238  1.00 88.98 625 A 1 
ATOM   4975  C CE1  . PHE   A 1 625 ? 0.697   -21.091 10.146  1.00 88.09 625 A 1 
ATOM   4976  C CE2  . PHE   A 1 625 ? 0.577   -18.941 11.277  1.00 88.27 625 A 1 
ATOM   4977  C CZ   . PHE   A 1 625 ? -0.064  -20.065 10.728  1.00 90.87 625 A 1 
ATOM   4978  N N    . VAL   A 1 626 ? 6.950   -21.650 10.609  1.00 89.51 626 A 1 
ATOM   4979  C CA   . VAL   A 1 626 ? 8.289   -21.660 9.997   1.00 88.42 626 A 1 
ATOM   4980  C C    . VAL   A 1 626 ? 8.414   -20.518 8.991   1.00 88.37 626 A 1 
ATOM   4981  O O    . VAL   A 1 626 ? 9.406   -19.791 8.976   1.00 86.66 626 A 1 
ATOM   4982  C CB   . VAL   A 1 626 ? 8.538   -23.003 9.289   1.00 87.20 626 A 1 
ATOM   4983  C CG1  . VAL   A 1 626 ? 9.823   -23.003 8.460   1.00 80.88 626 A 1 
ATOM   4984  C CG2  . VAL   A 1 626 ? 8.641   -24.144 10.303  1.00 82.28 626 A 1 
ATOM   4985  N N    . LYS   A 1 627 ? 7.379   -20.361 8.167   1.00 88.65 627 A 1 
ATOM   4986  C CA   . LYS   A 1 627 ? 7.187   -19.240 7.257   1.00 89.03 627 A 1 
ATOM   4987  C C    . LYS   A 1 627 ? 5.725   -18.828 7.323   1.00 89.65 627 A 1 
ATOM   4988  O O    . LYS   A 1 627 ? 4.842   -19.655 7.087   1.00 87.89 627 A 1 
ATOM   4989  C CB   . LYS   A 1 627 ? 7.616   -19.655 5.843   1.00 87.14 627 A 1 
ATOM   4990  C CG   . LYS   A 1 627 ? 7.528   -18.490 4.854   1.00 79.05 627 A 1 
ATOM   4991  C CD   . LYS   A 1 627 ? 8.016   -18.910 3.470   1.00 74.88 627 A 1 
ATOM   4992  C CE   . LYS   A 1 627 ? 7.920   -17.711 2.525   1.00 65.06 627 A 1 
ATOM   4993  N NZ   . LYS   A 1 627 ? 8.353   -18.055 1.150   1.00 56.90 627 A 1 
ATOM   4994  N N    . MET   A 1 628 ? 5.462   -17.563 7.627   1.00 89.52 628 A 1 
ATOM   4995  C CA   . MET   A 1 628 ? 4.091   -17.076 7.728   1.00 90.54 628 A 1 
ATOM   4996  C C    . MET   A 1 628 ? 3.389   -17.174 6.367   1.00 90.78 628 A 1 
ATOM   4997  O O    . MET   A 1 628 ? 3.938   -16.715 5.358   1.00 89.10 628 A 1 
ATOM   4998  C CB   . MET   A 1 628 ? 4.082   -15.649 8.288   1.00 89.56 628 A 1 
ATOM   4999  C CG   . MET   A 1 628 ? 2.652   -15.175 8.572   1.00 85.63 628 A 1 
ATOM   5000  S SD   . MET   A 1 628 ? 2.520   -13.576 9.411   1.00 83.78 628 A 1 
ATOM   5001  C CE   . MET   A 1 628 ? 2.983   -14.055 11.089  1.00 75.24 628 A 1 
ATOM   5002  N N    . PRO   A 1 629 ? 2.178   -17.746 6.313   1.00 91.62 629 A 1 
ATOM   5003  C CA   . PRO   A 1 629 ? 1.373   -17.794 5.098   1.00 91.53 629 A 1 
ATOM   5004  C C    . PRO   A 1 629 ? 1.151   -16.400 4.509   1.00 91.87 629 A 1 
ATOM   5005  O O    . PRO   A 1 629 ? 0.917   -15.439 5.242   1.00 90.04 629 A 1 
ATOM   5006  C CB   . PRO   A 1 629 ? 0.052   -18.449 5.506   1.00 90.09 629 A 1 
ATOM   5007  C CG   . PRO   A 1 629 ? 0.436   -19.301 6.710   1.00 89.66 629 A 1 
ATOM   5008  C CD   . PRO   A 1 629 ? 1.517   -18.466 7.387   1.00 91.81 629 A 1 
ATOM   5009  N N    . GLU   A 1 630 ? 1.190   -16.277 3.185   1.00 91.63 630 A 1 
ATOM   5010  C CA   . GLU   A 1 630 ? 1.177   -14.974 2.510   1.00 90.76 630 A 1 
ATOM   5011  C C    . GLU   A 1 630 ? -0.056  -14.118 2.861   1.00 91.34 630 A 1 
ATOM   5012  O O    . GLU   A 1 630 ? 0.055   -12.911 3.083   1.00 88.85 630 A 1 
ATOM   5013  C CB   . GLU   A 1 630 ? 1.287   -15.206 0.998   1.00 88.74 630 A 1 
ATOM   5014  C CG   . GLU   A 1 630 ? 1.551   -13.897 0.248   1.00 77.52 630 A 1 
ATOM   5015  C CD   . GLU   A 1 630 ? 1.749   -14.083 -1.258  1.00 71.55 630 A 1 
ATOM   5016  O OE1  . GLU   A 1 630 ? 1.625   -13.058 -1.965  1.00 63.26 630 A 1 
ATOM   5017  O OE2  . GLU   A 1 630 ? 2.036   -15.222 -1.684  1.00 62.71 630 A 1 
ATOM   5018  N N    . VAL   A 1 631 ? -1.216  -14.752 2.998   1.00 91.09 631 A 1 
ATOM   5019  C CA   . VAL   A 1 631 ? -2.473  -14.091 3.398   1.00 91.55 631 A 1 
ATOM   5020  C C    . VAL   A 1 631 ? -2.433  -13.500 4.809   1.00 91.96 631 A 1 
ATOM   5021  O O    . VAL   A 1 631 ? -3.218  -12.606 5.118   1.00 88.56 631 A 1 
ATOM   5022  C CB   . VAL   A 1 631 ? -3.676  -15.045 3.290   1.00 90.05 631 A 1 
ATOM   5023  C CG1  . VAL   A 1 631 ? -3.906  -15.458 1.842   1.00 82.46 631 A 1 
ATOM   5024  C CG2  . VAL   A 1 631 ? -3.530  -16.315 4.136   1.00 82.79 631 A 1 
ATOM   5025  N N    . LEU   A 1 632 ? -1.525  -13.968 5.653   1.00 91.53 632 A 1 
ATOM   5026  C CA   . LEU   A 1 632 ? -1.386  -13.527 7.044   1.00 91.71 632 A 1 
ATOM   5027  C C    . LEU   A 1 632 ? -0.258  -12.507 7.245   1.00 91.97 632 A 1 
ATOM   5028  O O    . LEU   A 1 632 ? -0.260  -11.811 8.253   1.00 89.56 632 A 1 
ATOM   5029  C CB   . LEU   A 1 632 ? -1.199  -14.747 7.961   1.00 90.91 632 A 1 
ATOM   5030  C CG   . LEU   A 1 632 ? -2.313  -15.811 7.902   1.00 90.67 632 A 1 
ATOM   5031  C CD1  . LEU   A 1 632 ? -2.018  -16.906 8.927   1.00 85.77 632 A 1 
ATOM   5032  C CD2  . LEU   A 1 632 ? -3.700  -15.239 8.207   1.00 85.95 632 A 1 
ATOM   5033  N N    . ARG   A 1 633 ? 0.665   -12.351 6.291   1.00 90.85 633 A 1 
ATOM   5034  C CA   . ARG   A 1 633 ? 1.865   -11.496 6.435   1.00 89.27 633 A 1 
ATOM   5035  C C    . ARG   A 1 633 ? 1.576   -10.024 6.734   1.00 88.32 633 A 1 
ATOM   5036  O O    . ARG   A 1 633 ? 2.431   -9.332  7.279   1.00 83.58 633 A 1 
ATOM   5037  C CB   . ARG   A 1 633 ? 2.732   -11.579 5.167   1.00 87.26 633 A 1 
ATOM   5038  C CG   . ARG   A 1 633 ? 3.517   -12.892 5.112   1.00 82.87 633 A 1 
ATOM   5039  C CD   . ARG   A 1 633 ? 4.457   -12.918 3.908   1.00 79.10 633 A 1 
ATOM   5040  N NE   . ARG   A 1 633 ? 5.318   -14.116 3.972   1.00 74.27 633 A 1 
ATOM   5041  C CZ   . ARG   A 1 633 ? 6.595   -14.178 4.336   1.00 68.29 633 A 1 
ATOM   5042  N NH1  . ARG   A 1 633 ? 7.359   -13.132 4.453   1.00 60.40 633 A 1 
ATOM   5043  N NH2  . ARG   A 1 633 ? 7.118   -15.322 4.617   1.00 62.99 633 A 1 
ATOM   5044  N N    . LYS   A 1 634 ? 0.411   -9.532  6.364   1.00 88.93 634 A 1 
ATOM   5045  C CA   . LYS   A 1 634 ? 0.003   -8.141  6.628   1.00 87.89 634 A 1 
ATOM   5046  C C    . LYS   A 1 634 ? -0.753  -7.966  7.949   1.00 88.75 634 A 1 
ATOM   5047  O O    . LYS   A 1 634 ? -1.083  -6.836  8.295   1.00 83.92 634 A 1 
ATOM   5048  C CB   . LYS   A 1 634 ? -0.810  -7.584  5.451   1.00 84.83 634 A 1 
ATOM   5049  C CG   . LYS   A 1 634 ? 0.035   -7.431  4.174   1.00 77.38 634 A 1 
ATOM   5050  C CD   . LYS   A 1 634 ? -0.748  -6.656  3.105   1.00 67.54 634 A 1 
ATOM   5051  C CE   . LYS   A 1 634 ? 0.120   -6.440  1.856   1.00 56.94 634 A 1 
ATOM   5052  N NZ   . LYS   A 1 634 ? -0.547  -5.572  0.858   1.00 48.44 634 A 1 
ATOM   5053  N N    . LYS   A 1 635 ? -1.040  -9.039  8.645   1.00 88.55 635 A 1 
ATOM   5054  C CA   . LYS   A 1 635 ? -1.730  -8.996  9.934   1.00 89.54 635 A 1 
ATOM   5055  C C    . LYS   A 1 635 ? -0.748  -8.702  11.066  1.00 89.87 635 A 1 
ATOM   5056  O O    . LYS   A 1 635 ? 0.436   -9.026  10.991  1.00 87.32 635 A 1 
ATOM   5057  C CB   . LYS   A 1 635 ? -2.486  -10.303 10.182  1.00 89.32 635 A 1 
ATOM   5058  C CG   . LYS   A 1 635 ? -3.614  -10.531 9.164   1.00 87.82 635 A 1 
ATOM   5059  C CD   . LYS   A 1 635 ? -4.520  -11.662 9.654   1.00 82.54 635 A 1 
ATOM   5060  C CE   . LYS   A 1 635 ? -5.820  -11.728 8.852   1.00 75.60 635 A 1 
ATOM   5061  N NZ   . LYS   A 1 635 ? -6.881  -12.387 9.652   1.00 66.77 635 A 1 
ATOM   5062  N N    . GLN   A 1 636 ? -1.272  -8.104  12.131  1.00 89.10 636 A 1 
ATOM   5063  C CA   . GLN   A 1 636 ? -0.454  -7.734  13.275  1.00 89.32 636 A 1 
ATOM   5064  C C    . GLN   A 1 636 ? -0.262  -8.925  14.215  1.00 90.29 636 A 1 
ATOM   5065  O O    . GLN   A 1 636 ? -1.223  -9.441  14.787  1.00 88.09 636 A 1 
ATOM   5066  C CB   . GLN   A 1 636 ? -1.080  -6.517  13.973  1.00 86.62 636 A 1 
ATOM   5067  C CG   . GLN   A 1 636 ? -0.106  -5.914  14.996  1.00 76.34 636 A 1 
ATOM   5068  C CD   . GLN   A 1 636 ? -0.640  -4.634  15.643  1.00 69.96 636 A 1 
ATOM   5069  O OE1  . GLN   A 1 636 ? -1.828  -4.421  15.817  1.00 61.85 636 A 1 
ATOM   5070  N NE2  . GLN   A 1 636 ? 0.239   -3.743  16.046  1.00 57.83 636 A 1 
ATOM   5071  N N    . THR   A 1 637 ? 0.989   -9.304  14.424  1.00 90.14 637 A 1 
ATOM   5072  C CA   . THR   A 1 637 ? 1.369   -10.270 15.459  1.00 90.76 637 A 1 
ATOM   5073  C C    . THR   A 1 637 ? 1.646   -9.534  16.766  1.00 90.91 637 A 1 
ATOM   5074  O O    . THR   A 1 637 ? 2.419   -8.578  16.794  1.00 88.65 637 A 1 
ATOM   5075  C CB   . THR   A 1 637 ? 2.591   -11.097 15.039  1.00 89.78 637 A 1 
ATOM   5076  O OG1  . THR   A 1 637 ? 2.332   -11.741 13.815  1.00 80.15 637 A 1 
ATOM   5077  C CG2  . THR   A 1 637 ? 2.913   -12.196 16.054  1.00 79.37 637 A 1 
ATOM   5078  N N    . ARG   A 1 638 ? 1.036   -9.995  17.856  1.00 90.91 638 A 1 
ATOM   5079  C CA   . ARG   A 1 638 ? 1.305   -9.503  19.211  1.00 91.62 638 A 1 
ATOM   5080  C C    . ARG   A 1 638 ? 1.628   -10.668 20.130  1.00 91.87 638 A 1 
ATOM   5081  O O    . ARG   A 1 638 ? 0.855   -11.619 20.226  1.00 89.87 638 A 1 
ATOM   5082  C CB   . ARG   A 1 638 ? 0.112   -8.713  19.755  1.00 91.07 638 A 1 
ATOM   5083  C CG   . ARG   A 1 638 ? -0.094  -7.390  19.006  1.00 87.10 638 A 1 
ATOM   5084  C CD   . ARG   A 1 638 ? -1.252  -6.621  19.645  1.00 83.60 638 A 1 
ATOM   5085  N NE   . ARG   A 1 638 ? -1.425  -5.314  19.004  1.00 74.22 638 A 1 
ATOM   5086  C CZ   . ARG   A 1 638 ? -2.423  -4.477  19.206  1.00 66.43 638 A 1 
ATOM   5087  N NH1  . ARG   A 1 638 ? -3.400  -4.749  20.023  1.00 59.77 638 A 1 
ATOM   5088  N NH2  . ARG   A 1 638 ? -2.442  -3.346  18.577  1.00 58.58 638 A 1 
ATOM   5089  N N    . TRP   A 1 639 ? 2.735   -10.556 20.831  1.00 93.26 639 A 1 
ATOM   5090  C CA   . TRP   A 1 639 ? 3.131   -11.518 21.844  1.00 94.04 639 A 1 
ATOM   5091  C C    . TRP   A 1 639 ? 2.742   -11.023 23.234  1.00 93.95 639 A 1 
ATOM   5092  O O    . TRP   A 1 639 ? 2.927   -9.849  23.563  1.00 91.70 639 A 1 
ATOM   5093  C CB   . TRP   A 1 639 ? 4.622   -11.810 21.729  1.00 93.97 639 A 1 
ATOM   5094  C CG   . TRP   A 1 639 ? 4.978   -12.679 20.558  1.00 94.47 639 A 1 
ATOM   5095  C CD1  . TRP   A 1 639 ? 5.251   -12.251 19.303  1.00 91.17 639 A 1 
ATOM   5096  C CD2  . TRP   A 1 639 ? 5.090   -14.138 20.527  1.00 93.75 639 A 1 
ATOM   5097  N NE1  . TRP   A 1 639 ? 5.538   -13.345 18.494  1.00 91.85 639 A 1 
ATOM   5098  C CE2  . TRP   A 1 639 ? 5.457   -14.523 19.210  1.00 93.15 639 A 1 
ATOM   5099  C CE3  . TRP   A 1 639 ? 4.924   -15.158 21.493  1.00 92.91 639 A 1 
ATOM   5100  C CZ2  . TRP   A 1 639 ? 5.661   -15.875 18.857  1.00 92.78 639 A 1 
ATOM   5101  C CZ3  . TRP   A 1 639 ? 5.127   -16.504 21.140  1.00 90.63 639 A 1 
ATOM   5102  C CH2  . TRP   A 1 639 ? 5.492   -16.857 19.834  1.00 90.97 639 A 1 
ATOM   5103  N N    . TYR   A 1 640 ? 2.234   -11.923 24.045  1.00 93.42 640 A 1 
ATOM   5104  C CA   . TYR   A 1 640 ? 1.935   -11.670 25.448  1.00 93.13 640 A 1 
ATOM   5105  C C    . TYR   A 1 640 ? 2.748   -12.620 26.317  1.00 92.95 640 A 1 
ATOM   5106  O O    . TYR   A 1 640 ? 2.747   -13.830 26.095  1.00 90.88 640 A 1 
ATOM   5107  C CB   . TYR   A 1 640 ? 0.437   -11.812 25.717  1.00 92.18 640 A 1 
ATOM   5108  C CG   . TYR   A 1 640 ? -0.410  -10.761 25.029  1.00 91.34 640 A 1 
ATOM   5109  C CD1  . TYR   A 1 640 ? -0.765  -9.571  25.698  1.00 85.28 640 A 1 
ATOM   5110  C CD2  . TYR   A 1 640 ? -0.830  -10.950 23.695  1.00 85.46 640 A 1 
ATOM   5111  C CE1  . TYR   A 1 640 ? -1.519  -8.580  25.053  1.00 83.61 640 A 1 
ATOM   5112  C CE2  . TYR   A 1 640 ? -1.578  -9.961  23.033  1.00 83.03 640 A 1 
ATOM   5113  C CZ   . TYR   A 1 640 ? -1.920  -8.774  23.717  1.00 86.37 640 A 1 
ATOM   5114  O OH   . TYR   A 1 640 ? -2.631  -7.800  23.068  1.00 84.88 640 A 1 
ATOM   5115  N N    . HIS   A 1 641 ? 3.407   -12.070 27.309  1.00 92.53 641 A 1 
ATOM   5116  C CA   . HIS   A 1 641 ? 4.092   -12.841 28.341  1.00 92.48 641 A 1 
ATOM   5117  C C    . HIS   A 1 641 ? 3.239   -12.892 29.603  1.00 92.00 641 A 1 
ATOM   5118  O O    . HIS   A 1 641 ? 2.695   -11.876 30.043  1.00 89.64 641 A 1 
ATOM   5119  C CB   . HIS   A 1 641 ? 5.477   -12.231 28.603  1.00 91.02 641 A 1 
ATOM   5120  C CG   . HIS   A 1 641 ? 6.280   -12.952 29.656  1.00 91.53 641 A 1 
ATOM   5121  N ND1  . HIS   A 1 641 ? 7.114   -12.342 30.588  1.00 81.23 641 A 1 
ATOM   5122  C CD2  . HIS   A 1 641 ? 6.361   -14.299 29.880  1.00 82.61 641 A 1 
ATOM   5123  C CE1  . HIS   A 1 641 ? 7.675   -13.295 31.336  1.00 84.02 641 A 1 
ATOM   5124  N NE2  . HIS   A 1 641 ? 7.240   -14.499 30.939  1.00 85.81 641 A 1 
ATOM   5125  N N    . HIS   A 1 642 ? 3.132   -14.071 30.186  1.00 92.51 642 A 1 
ATOM   5126  C CA   . HIS   A 1 642 ? 2.499   -14.282 31.474  1.00 91.17 642 A 1 
ATOM   5127  C C    . HIS   A 1 642 ? 3.509   -14.888 32.442  1.00 90.72 642 A 1 
ATOM   5128  O O    . HIS   A 1 642 ? 3.803   -16.085 32.386  1.00 87.80 642 A 1 
ATOM   5129  C CB   . HIS   A 1 642 ? 1.239   -15.128 31.302  1.00 88.58 642 A 1 
ATOM   5130  C CG   . HIS   A 1 642 ? 0.364   -15.133 32.526  1.00 78.26 642 A 1 
ATOM   5131  N ND1  . HIS   A 1 642 ? -0.011  -14.029 33.259  1.00 65.46 642 A 1 
ATOM   5132  C CD2  . HIS   A 1 642 ? -0.237  -16.215 33.114  1.00 65.76 642 A 1 
ATOM   5133  C CE1  . HIS   A 1 642 ? -0.813  -14.434 34.255  1.00 62.09 642 A 1 
ATOM   5134  N NE2  . HIS   A 1 642 ? -0.988  -15.756 34.191  1.00 62.44 642 A 1 
ATOM   5135  N N    . SER   A 1 643 ? 4.046   -14.042 33.310  1.00 86.84 643 A 1 
ATOM   5136  C CA   . SER   A 1 643 ? 4.949   -14.437 34.387  1.00 84.91 643 A 1 
ATOM   5137  C C    . SER   A 1 643 ? 4.225   -14.414 35.730  1.00 85.01 643 A 1 
ATOM   5138  O O    . SER   A 1 643 ? 3.262   -13.671 35.925  1.00 80.54 643 A 1 
ATOM   5139  C CB   . SER   A 1 643 ? 6.194   -13.547 34.416  1.00 80.45 643 A 1 
ATOM   5140  O OG   . SER   A 1 643 ? 5.902   -12.241 34.880  1.00 73.50 643 A 1 
ATOM   5141  N N    . THR   A 1 644 ? 4.723   -15.197 36.664  1.00 83.50 644 A 1 
ATOM   5142  C CA   . THR   A 1 644 ? 4.192   -15.267 38.032  1.00 82.75 644 A 1 
ATOM   5143  C C    . THR   A 1 644 ? 4.253   -13.932 38.775  1.00 83.19 644 A 1 
ATOM   5144  O O    . THR   A 1 644 ? 3.363   -13.641 39.563  1.00 78.79 644 A 1 
ATOM   5145  C CB   . THR   A 1 644 ? 4.951   -16.327 38.852  1.00 79.11 644 A 1 
ATOM   5146  O OG1  . THR   A 1 644 ? 6.194   -16.650 38.255  1.00 69.68 644 A 1 
ATOM   5147  C CG2  . THR   A 1 644 ? 4.161   -17.629 38.932  1.00 66.34 644 A 1 
ATOM   5148  N N    . GLU   A 1 645 ? 5.263   -13.103 38.509  1.00 82.81 645 A 1 
ATOM   5149  C CA   . GLU   A 1 645 ? 5.450   -11.827 39.215  1.00 82.83 645 A 1 
ATOM   5150  C C    . GLU   A 1 645 ? 4.702   -10.646 38.578  1.00 84.45 645 A 1 
ATOM   5151  O O    . GLU   A 1 645 ? 4.221   -9.764  39.284  1.00 79.84 645 A 1 
ATOM   5152  C CB   . GLU   A 1 645 ? 6.939   -11.472 39.266  1.00 78.85 645 A 1 
ATOM   5153  C CG   . GLU   A 1 645 ? 7.776   -12.449 40.102  1.00 68.72 645 A 1 
ATOM   5154  C CD   . GLU   A 1 645 ? 9.211   -11.950 40.299  1.00 60.69 645 A 1 
ATOM   5155  O OE1  . GLU   A 1 645 ? 9.870   -12.464 41.230  1.00 53.08 645 A 1 
ATOM   5156  O OE2  . GLU   A 1 645 ? 9.640   -11.045 39.544  1.00 52.96 645 A 1 
ATOM   5157  N N    . LYS   A 1 646 ? 4.633   -10.594 37.252  1.00 82.75 646 A 1 
ATOM   5158  C CA   . LYS   A 1 646 ? 4.120   -9.424  36.511  1.00 83.08 646 A 1 
ATOM   5159  C C    . LYS   A 1 646 ? 2.715   -9.621  35.940  1.00 84.46 646 A 1 
ATOM   5160  O O    . LYS   A 1 646 ? 2.158   -8.681  35.379  1.00 77.67 646 A 1 
ATOM   5161  C CB   . LYS   A 1 646 ? 5.112   -9.017  35.415  1.00 78.78 646 A 1 
ATOM   5162  C CG   . LYS   A 1 646 ? 6.453   -8.516  35.969  1.00 72.40 646 A 1 
ATOM   5163  C CD   . LYS   A 1 646 ? 7.355   -8.080  34.817  1.00 66.96 646 A 1 
ATOM   5164  C CE   . LYS   A 1 646 ? 8.728   -7.630  35.321  1.00 58.75 646 A 1 
ATOM   5165  N NZ   . LYS   A 1 646 ? 9.650   -7.389  34.185  1.00 52.43 646 A 1 
ATOM   5166  N N    . GLY   A 1 647 ? 2.157   -10.811 36.043  1.00 84.64 647 A 1 
ATOM   5167  C CA   . GLY   A 1 647 ? 0.918   -11.148 35.357  1.00 86.22 647 A 1 
ATOM   5168  C C    . GLY   A 1 647 ? 1.093   -11.163 33.833  1.00 88.68 647 A 1 
ATOM   5169  O O    . GLY   A 1 647 ? 2.195   -11.362 33.314  1.00 85.11 647 A 1 
ATOM   5170  N N    . ARG   A 1 648 ? -0.000  -10.960 33.113  1.00 88.83 648 A 1 
ATOM   5171  C CA   . ARG   A 1 648 ? -0.029  -10.913 31.645  1.00 90.12 648 A 1 
ATOM   5172  C C    . ARG   A 1 648 ? 0.226   -9.493  31.150  1.00 90.21 648 A 1 
ATOM   5173  O O    . ARG   A 1 648 ? -0.489  -8.574  31.538  1.00 87.24 648 A 1 
ATOM   5174  C CB   . ARG   A 1 648 ? -1.373  -11.460 31.145  1.00 87.85 648 A 1 
ATOM   5175  C CG   . ARG   A 1 648 ? -1.410  -11.615 29.614  1.00 84.30 648 A 1 
ATOM   5176  C CD   . ARG   A 1 648 ? -2.783  -12.106 29.163  1.00 82.17 648 A 1 
ATOM   5177  N NE   . ARG   A 1 648 ? -2.833  -12.319 27.707  1.00 75.08 648 A 1 
ATOM   5178  C CZ   . ARG   A 1 648 ? -3.925  -12.401 26.957  1.00 70.62 648 A 1 
ATOM   5179  N NH1  . ARG   A 1 648 ? -5.121  -12.295 27.459  1.00 64.25 648 A 1 
ATOM   5180  N NH2  . ARG   A 1 648 ? -3.834  -12.593 25.678  1.00 63.98 648 A 1 
ATOM   5181  N N    . TYR   A 1 649 ? 1.172   -9.330  30.236  1.00 90.93 649 A 1 
ATOM   5182  C CA   . TYR   A 1 649 ? 1.453   -8.057  29.577  1.00 90.93 649 A 1 
ATOM   5183  C C    . TYR   A 1 649 ? 1.865   -8.270  28.118  1.00 91.91 649 A 1 
ATOM   5184  O O    . TYR   A 1 649 ? 2.373   -9.334  27.758  1.00 89.67 649 A 1 
ATOM   5185  C CB   . TYR   A 1 649 ? 2.514   -7.274  30.364  1.00 88.27 649 A 1 
ATOM   5186  C CG   . TYR   A 1 649 ? 3.870   -7.948  30.455  1.00 87.72 649 A 1 
ATOM   5187  C CD1  . TYR   A 1 649 ? 4.140   -8.872  31.487  1.00 82.99 649 A 1 
ATOM   5188  C CD2  . TYR   A 1 649 ? 4.876   -7.654  29.514  1.00 83.85 649 A 1 
ATOM   5189  C CE1  . TYR   A 1 649 ? 5.388   -9.496  31.573  1.00 80.41 649 A 1 
ATOM   5190  C CE2  . TYR   A 1 649 ? 6.133   -8.279  29.588  1.00 81.25 649 A 1 
ATOM   5191  C CZ   . TYR   A 1 649 ? 6.385   -9.200  30.619  1.00 81.62 649 A 1 
ATOM   5192  O OH   . TYR   A 1 649 ? 7.611   -9.809  30.693  1.00 79.00 649 A 1 
ATOM   5193  N N    . GLU   A 1 650 ? 1.644   -7.254  27.284  1.00 90.02 650 A 1 
ATOM   5194  C CA   . GLU   A 1 650 ? 2.095   -7.260  25.892  1.00 90.86 650 A 1 
ATOM   5195  C C    . GLU   A 1 650 ? 3.615   -7.075  25.833  1.00 90.69 650 A 1 
ATOM   5196  O O    . GLU   A 1 650 ? 4.171   -6.159  26.447  1.00 88.16 650 A 1 
ATOM   5197  C CB   . GLU   A 1 650 ? 1.350   -6.171  25.099  1.00 89.52 650 A 1 
ATOM   5198  C CG   . GLU   A 1 650 ? 1.630   -6.222  23.587  1.00 85.92 650 A 1 
ATOM   5199  C CD   . GLU   A 1 650 ? 0.811   -5.203  22.767  1.00 85.19 650 A 1 
ATOM   5200  O OE1  . GLU   A 1 650 ? 1.215   -4.910  21.623  1.00 77.58 650 A 1 
ATOM   5201  O OE2  . GLU   A 1 650 ? -0.240  -4.723  23.247  1.00 80.66 650 A 1 
ATOM   5202  N N    . VAL   A 1 651 ? 4.277   -7.945  25.083  1.00 91.13 651 A 1 
ATOM   5203  C CA   . VAL   A 1 651 ? 5.713   -7.841  24.830  1.00 90.75 651 A 1 
ATOM   5204  C C    . VAL   A 1 651 ? 5.944   -6.726  23.822  1.00 90.22 651 A 1 
ATOM   5205  O O    . VAL   A 1 651 ? 5.477   -6.791  22.683  1.00 87.67 651 A 1 
ATOM   5206  C CB   . VAL   A 1 651 ? 6.292   -9.179  24.337  1.00 89.54 651 A 1 
ATOM   5207  C CG1  . VAL   A 1 651 ? 7.787   -9.059  24.044  1.00 84.21 651 A 1 
ATOM   5208  C CG2  . VAL   A 1 651 ? 6.111   -10.280 25.390  1.00 84.88 651 A 1 
ATOM   5209  N N    . ARG   A 1 652 ? 6.687   -5.705  24.228  1.00 89.06 652 A 1 
ATOM   5210  C CA   . ARG   A 1 652 ? 7.099   -4.611  23.349  1.00 87.21 652 A 1 
ATOM   5211  C C    . ARG   A 1 652 ? 8.509   -4.853  22.834  1.00 86.24 652 A 1 
ATOM   5212  O O    . ARG   A 1 652 ? 9.374   -5.306  23.583  1.00 81.48 652 A 1 
ATOM   5213  C CB   . ARG   A 1 652 ? 6.991   -3.263  24.065  1.00 85.37 652 A 1 
ATOM   5214  C CG   . ARG   A 1 652 ? 5.531   -2.931  24.398  1.00 77.91 652 A 1 
ATOM   5215  C CD   . ARG   A 1 652 ? 5.419   -1.512  24.960  1.00 70.29 652 A 1 
ATOM   5216  N NE   . ARG   A 1 652 ? 4.026   -1.189  25.285  1.00 59.41 652 A 1 
ATOM   5217  C CZ   . ARG   A 1 652 ? 3.551   0.005   25.608  1.00 50.87 652 A 1 
ATOM   5218  N NH1  . ARG   A 1 652 ? 4.326   1.055   25.692  1.00 45.22 652 A 1 
ATOM   5219  N NH2  . ARG   A 1 652 ? 2.281   0.151   25.855  1.00 44.25 652 A 1 
ATOM   5220  N N    . TYR   A 1 653 ? 8.721   -4.474  21.585  1.00 83.58 653 A 1 
ATOM   5221  C CA   . TYR   A 1 653 ? 10.052  -4.512  20.990  1.00 80.99 653 A 1 
ATOM   5222  C C    . TYR   A 1 653 ? 11.052  -3.712  21.830  1.00 81.23 653 A 1 
ATOM   5223  O O    . TYR   A 1 653 ? 10.839  -2.532  22.138  1.00 77.29 653 A 1 
ATOM   5224  C CB   . TYR   A 1 653 ? 9.983   -3.994  19.551  1.00 76.64 653 A 1 
ATOM   5225  C CG   . TYR   A 1 653 ? 11.344  -3.845  18.904  1.00 69.50 653 A 1 
ATOM   5226  C CD1  . TYR   A 1 653 ? 11.927  -2.570  18.755  1.00 62.76 653 A 1 
ATOM   5227  C CD2  . TYR   A 1 653 ? 12.054  -4.981  18.477  1.00 62.07 653 A 1 
ATOM   5228  C CE1  . TYR   A 1 653 ? 13.194  -2.430  18.169  1.00 54.93 653 A 1 
ATOM   5229  C CE2  . TYR   A 1 653 ? 13.326  -4.851  17.894  1.00 54.25 653 A 1 
ATOM   5230  C CZ   . TYR   A 1 653 ? 13.893  -3.572  17.735  1.00 54.89 653 A 1 
ATOM   5231  O OH   . TYR   A 1 653 ? 15.132  -3.438  17.153  1.00 48.71 653 A 1 
ATOM   5232  N N    . THR   A 1 654 ? 12.133  -4.375  22.186  1.00 82.72 654 A 1 
ATOM   5233  C CA   . THR   A 1 654 ? 13.280  -3.767  22.862  1.00 81.36 654 A 1 
ATOM   5234  C C    . THR   A 1 654 ? 14.546  -4.366  22.268  1.00 81.90 654 A 1 
ATOM   5235  O O    . THR   A 1 654 ? 14.717  -5.583  22.332  1.00 77.62 654 A 1 
ATOM   5236  C CB   . THR   A 1 654 ? 13.271  -3.988  24.382  1.00 77.82 654 A 1 
ATOM   5237  O OG1  . THR   A 1 654 ? 12.719  -5.224  24.748  1.00 69.57 654 A 1 
ATOM   5238  C CG2  . THR   A 1 654 ? 12.482  -2.921  25.122  1.00 68.09 654 A 1 
ATOM   5239  N N    . PRO   A 1 655 ? 15.454  -3.554  21.720  1.00 78.65 655 A 1 
ATOM   5240  C CA   . PRO   A 1 655 ? 16.572  -4.039  20.899  1.00 76.68 655 A 1 
ATOM   5241  C C    . PRO   A 1 655 ? 17.460  -5.090  21.568  1.00 77.48 655 A 1 
ATOM   5242  O O    . PRO   A 1 655 ? 18.037  -5.942  20.906  1.00 74.59 655 A 1 
ATOM   5243  C CB   . PRO   A 1 655 ? 17.389  -2.787  20.575  1.00 74.28 655 A 1 
ATOM   5244  C CG   . PRO   A 1 655 ? 16.371  -1.660  20.641  1.00 72.50 655 A 1 
ATOM   5245  C CD   . PRO   A 1 655 ? 15.402  -2.109  21.714  1.00 74.68 655 A 1 
ATOM   5246  N N    . THR   A 1 656 ? 17.566  -5.028  22.886  1.00 79.18 656 A 1 
ATOM   5247  C CA   . THR   A 1 656 ? 18.441  -5.880  23.704  1.00 78.67 656 A 1 
ATOM   5248  C C    . THR   A 1 656 ? 17.733  -7.073  24.341  1.00 79.89 656 A 1 
ATOM   5249  O O    . THR   A 1 656 ? 18.378  -7.850  25.042  1.00 76.71 656 A 1 
ATOM   5250  C CB   . THR   A 1 656 ? 19.098  -5.046  24.804  1.00 75.52 656 A 1 
ATOM   5251  O OG1  . THR   A 1 656 ? 18.102  -4.378  25.553  1.00 69.10 656 A 1 
ATOM   5252  C CG2  . THR   A 1 656 ? 20.027  -3.976  24.234  1.00 65.76 656 A 1 
ATOM   5253  N N    . LYS   A 1 657 ? 16.412  -7.207  24.159  1.00 82.15 657 A 1 
ATOM   5254  C CA   . LYS   A 1 657 ? 15.628  -8.221  24.865  1.00 84.44 657 A 1 
ATOM   5255  C C    . LYS   A 1 657 ? 14.598  -8.938  23.998  1.00 85.93 657 A 1 
ATOM   5256  O O    . LYS   A 1 657 ? 14.567  -10.165 24.005  1.00 83.38 657 A 1 
ATOM   5257  C CB   . LYS   A 1 657 ? 14.965  -7.574  26.089  1.00 82.45 657 A 1 
ATOM   5258  C CG   . LYS   A 1 657 ? 14.391  -8.601  27.075  1.00 79.15 657 A 1 
ATOM   5259  C CD   . LYS   A 1 657 ? 15.514  -9.418  27.720  1.00 77.28 657 A 1 
ATOM   5260  C CE   . LYS   A 1 657 ? 14.925  -10.460 28.655  1.00 73.08 657 A 1 
ATOM   5261  N NZ   . LYS   A 1 657 ? 15.989  -11.260 29.299  1.00 65.59 657 A 1 
ATOM   5262  N N    . TYR   A 1 658 ? 13.768  -8.184  23.270  1.00 86.80 658 A 1 
ATOM   5263  C CA   . TYR   A 1 658 ? 12.668  -8.713  22.471  1.00 88.06 658 A 1 
ATOM   5264  C C    . TYR   A 1 658 ? 12.789  -8.224  21.032  1.00 87.57 658 A 1 
ATOM   5265  O O    . TYR   A 1 658 ? 12.748  -7.019  20.782  1.00 84.80 658 A 1 
ATOM   5266  C CB   . TYR   A 1 658 ? 11.337  -8.276  23.077  1.00 87.97 658 A 1 
ATOM   5267  C CG   . TYR   A 1 658 ? 11.135  -8.673  24.525  1.00 88.94 658 A 1 
ATOM   5268  C CD1  . TYR   A 1 658 ? 10.961  -10.020 24.878  1.00 84.24 658 A 1 
ATOM   5269  C CD2  . TYR   A 1 658 ? 11.108  -7.688  25.534  1.00 85.31 658 A 1 
ATOM   5270  C CE1  . TYR   A 1 658 ? 10.760  -10.390 26.215  1.00 84.15 658 A 1 
ATOM   5271  C CE2  . TYR   A 1 658 ? 10.908  -8.046  26.879  1.00 84.20 658 A 1 
ATOM   5272  C CZ   . TYR   A 1 658 ? 10.733  -9.402  27.216  1.00 86.74 658 A 1 
ATOM   5273  O OH   . TYR   A 1 658 ? 10.533  -9.758  28.526  1.00 85.01 658 A 1 
ATOM   5274  N N    . ILE   A 1 659 ? 12.937  -9.155  20.090  1.00 87.78 659 A 1 
ATOM   5275  C CA   . ILE   A 1 659 ? 13.073  -8.869  18.661  1.00 87.20 659 A 1 
ATOM   5276  C C    . ILE   A 1 659 ? 11.940  -9.563  17.913  1.00 87.91 659 A 1 
ATOM   5277  O O    . ILE   A 1 659 ? 11.745  -10.767 18.073  1.00 86.52 659 A 1 
ATOM   5278  C CB   . ILE   A 1 659 ? 14.448  -9.322  18.133  1.00 85.30 659 A 1 
ATOM   5279  C CG1  . ILE   A 1 659 ? 15.599  -8.679  18.938  1.00 81.11 659 A 1 
ATOM   5280  C CG2  . ILE   A 1 659 ? 14.582  -8.984  16.641  1.00 79.18 659 A 1 
ATOM   5281  C CD1  . ILE   A 1 659 ? 16.971  -9.241  18.576  1.00 72.82 659 A 1 
ATOM   5282  N N    . ASP   A 1 660 ? 11.249  -8.812  17.059  1.00 88.02 660 A 1 
ATOM   5283  C CA   . ASP   A 1 660 ? 10.219  -9.355  16.177  1.00 87.98 660 A 1 
ATOM   5284  C C    . ASP   A 1 660 ? 10.840  -9.820  14.855  1.00 88.53 660 A 1 
ATOM   5285  O O    . ASP   A 1 660 ? 11.626  -9.101  14.233  1.00 85.66 660 A 1 
ATOM   5286  C CB   . ASP   A 1 660 ? 9.129   -8.304  15.921  1.00 84.62 660 A 1 
ATOM   5287  C CG   . ASP   A 1 660 ? 8.389   -7.860  17.187  1.00 79.92 660 A 1 
ATOM   5288  O OD1  . ASP   A 1 660 ? 8.207   -8.700  18.093  1.00 69.37 660 A 1 
ATOM   5289  O OD2  . ASP   A 1 660 ? 7.994   -6.675  17.227  1.00 72.50 660 A 1 
ATOM   5290  N N    . THR   A 1 661 ? 10.463  -11.009 14.401  1.00 88.97 661 A 1 
ATOM   5291  C CA   . THR   A 1 661 ? 10.899  -11.562 13.114  1.00 88.37 661 A 1 
ATOM   5292  C C    . THR   A 1 661 ? 9.859   -11.313 12.018  1.00 88.55 661 A 1 
ATOM   5293  O O    . THR   A 1 661 ? 8.671   -11.138 12.290  1.00 86.54 661 A 1 
ATOM   5294  C CB   . THR   A 1 661 ? 11.231  -13.058 13.206  1.00 86.74 661 A 1 
ATOM   5295  O OG1  . THR   A 1 661 ? 10.066  -13.834 13.301  1.00 79.32 661 A 1 
ATOM   5296  C CG2  . THR   A 1 661 ? 12.132  -13.400 14.389  1.00 78.43 661 A 1 
ATOM   5297  N N    . ASN   A 1 662 ? 10.286  -11.372 10.760  1.00 88.26 662 A 1 
ATOM   5298  C CA   . ASN   A 1 662 ? 9.406   -11.233 9.594   1.00 88.09 662 A 1 
ATOM   5299  C C    . ASN   A 1 662 ? 8.332   -12.332 9.483   1.00 88.58 662 A 1 
ATOM   5300  O O    . ASN   A 1 662 ? 7.358   -12.169 8.753   1.00 84.52 662 A 1 
ATOM   5301  C CB   . ASN   A 1 662 ? 10.271  -11.211 8.325   1.00 85.30 662 A 1 
ATOM   5302  C CG   . ASN   A 1 662 ? 11.052  -9.919  8.150   1.00 81.13 662 A 1 
ATOM   5303  O OD1  . ASN   A 1 662 ? 10.690  -8.871  8.639   1.00 70.78 662 A 1 
ATOM   5304  N ND2  . ASN   A 1 662 ? 12.137  -9.965  7.409   1.00 70.79 662 A 1 
ATOM   5305  N N    . GLU   A 1 663 ? 8.500   -13.426 10.196  1.00 87.70 663 A 1 
ATOM   5306  C CA   . GLU   A 1 663 ? 7.559   -14.553 10.220  1.00 88.25 663 A 1 
ATOM   5307  C C    . GLU   A 1 663 ? 6.643   -14.543 11.465  1.00 89.23 663 A 1 
ATOM   5308  O O    . GLU   A 1 663 ? 6.002   -15.541 11.785  1.00 84.93 663 A 1 
ATOM   5309  C CB   . GLU   A 1 663 ? 8.334   -15.871 10.042  1.00 86.80 663 A 1 
ATOM   5310  C CG   . GLU   A 1 663 ? 9.273   -15.911 8.814   1.00 85.78 663 A 1 
ATOM   5311  C CD   . GLU   A 1 663 ? 8.588   -15.692 7.442   1.00 85.63 663 A 1 
ATOM   5312  O OE1  . GLU   A 1 663 ? 9.259   -15.272 6.472   1.00 77.46 663 A 1 
ATOM   5313  O OE2  . GLU   A 1 663 ? 7.378   -15.952 7.287   1.00 79.10 663 A 1 
ATOM   5314  N N    . GLY   A 1 664 ? 6.576   -13.413 12.174  1.00 87.88 664 A 1 
ATOM   5315  C CA   . GLY   A 1 664 ? 5.777   -13.262 13.396  1.00 89.02 664 A 1 
ATOM   5316  C C    . GLY   A 1 664 ? 6.374   -13.959 14.622  1.00 90.68 664 A 1 
ATOM   5317  O O    . GLY   A 1 664 ? 5.673   -14.190 15.607  1.00 87.38 664 A 1 
ATOM   5318  N N    . GLY   A 1 665 ? 7.645   -14.317 14.566  1.00 89.88 665 A 1 
ATOM   5319  C CA   . GLY   A 1 665 ? 8.369   -14.906 15.683  1.00 90.00 665 A 1 
ATOM   5320  C C    . GLY   A 1 665 ? 8.848   -13.866 16.697  1.00 90.36 665 A 1 
ATOM   5321  O O    . GLY   A 1 665 ? 8.947   -12.673 16.405  1.00 87.70 665 A 1 
ATOM   5322  N N    . LEU   A 1 666 ? 9.185   -14.350 17.884  1.00 89.51 666 A 1 
ATOM   5323  C CA   . LEU   A 1 666 ? 9.767   -13.574 18.972  1.00 89.75 666 A 1 
ATOM   5324  C C    . LEU   A 1 666 ? 11.123  -14.171 19.345  1.00 89.46 666 A 1 
ATOM   5325  O O    . LEU   A 1 666 ? 11.208  -15.335 19.733  1.00 87.39 666 A 1 
ATOM   5326  C CB   . LEU   A 1 666 ? 8.795   -13.591 20.161  1.00 89.29 666 A 1 
ATOM   5327  C CG   . LEU   A 1 666 ? 9.318   -12.878 21.424  1.00 89.66 666 A 1 
ATOM   5328  C CD1  . LEU   A 1 666 ? 9.486   -11.375 21.210  1.00 84.32 666 A 1 
ATOM   5329  C CD2  . LEU   A 1 666 ? 8.343   -13.090 22.575  1.00 84.70 666 A 1 
ATOM   5330  N N    . VAL   A 1 667 ? 12.170  -13.358 19.288  1.00 88.91 667 A 1 
ATOM   5331  C CA   . VAL   A 1 667 ? 13.493  -13.720 19.802  1.00 87.62 667 A 1 
ATOM   5332  C C    . VAL   A 1 667 ? 13.671  -13.101 21.182  1.00 87.52 667 A 1 
ATOM   5333  O O    . VAL   A 1 667 ? 13.606  -11.881 21.342  1.00 86.29 667 A 1 
ATOM   5334  C CB   . VAL   A 1 667 ? 14.619  -13.318 18.834  1.00 86.15 667 A 1 
ATOM   5335  C CG1  . VAL   A 1 667 ? 15.980  -13.794 19.345  1.00 80.93 667 A 1 
ATOM   5336  C CG2  . VAL   A 1 667 ? 14.409  -13.915 17.441  1.00 81.28 667 A 1 
ATOM   5337  N N    . LEU   A 1 668 ? 13.906  -13.954 22.172  1.00 86.59 668 A 1 
ATOM   5338  C CA   . LEU   A 1 668 ? 14.232  -13.588 23.547  1.00 85.85 668 A 1 
ATOM   5339  C C    . LEU   A 1 668 ? 15.749  -13.624 23.722  1.00 84.73 668 A 1 
ATOM   5340  O O    . LEU   A 1 668 ? 16.358  -14.696 23.651  1.00 82.41 668 A 1 
ATOM   5341  C CB   . LEU   A 1 668 ? 13.560  -14.574 24.516  1.00 85.75 668 A 1 
ATOM   5342  C CG   . LEU   A 1 668 ? 12.027  -14.603 24.467  1.00 83.63 668 A 1 
ATOM   5343  C CD1  . LEU   A 1 668 ? 11.511  -15.785 25.286  1.00 76.41 668 A 1 
ATOM   5344  C CD2  . LEU   A 1 668 ? 11.431  -13.328 25.051  1.00 76.44 668 A 1 
ATOM   5345  N N    . LEU   A 1 669 ? 16.349  -12.473 23.979  1.00 81.93 669 A 1 
ATOM   5346  C CA   . LEU   A 1 669 ? 17.787  -12.332 24.177  1.00 79.26 669 A 1 
ATOM   5347  C C    . LEU   A 1 669 ? 18.146  -12.440 25.658  1.00 77.55 669 A 1 
ATOM   5348  O O    . LEU   A 1 669 ? 17.439  -11.895 26.509  1.00 73.74 669 A 1 
ATOM   5349  C CB   . LEU   A 1 669 ? 18.246  -10.992 23.602  1.00 77.50 669 A 1 
ATOM   5350  C CG   . LEU   A 1 669 ? 18.017  -10.857 22.091  1.00 74.77 669 A 1 
ATOM   5351  C CD1  . LEU   A 1 669 ? 18.050  -9.386  21.724  1.00 69.46 669 A 1 
ATOM   5352  C CD2  . LEU   A 1 669 ? 19.084  -11.608 21.294  1.00 69.13 669 A 1 
ATOM   5353  N N    . ALA   A 1 670 ? 19.269  -13.092 25.953  1.00 74.76 670 A 1 
ATOM   5354  C CA   . ALA   A 1 670 ? 19.830  -13.245 27.297  1.00 74.30 670 A 1 
ATOM   5355  C C    . ALA   A 1 670 ? 18.765  -13.633 28.340  1.00 76.00 670 A 1 
ATOM   5356  O O    . ALA   A 1 670 ? 18.467  -12.882 29.270  1.00 73.14 670 A 1 
ATOM   5357  C CB   . ALA   A 1 670 ? 20.625  -11.980 27.646  1.00 70.21 670 A 1 
ATOM   5358  N N    . VAL   A 1 671 ? 18.166  -14.799 28.135  1.00 75.64 671 A 1 
ATOM   5359  C CA   . VAL   A 1 671 ? 17.068  -15.306 28.965  1.00 76.60 671 A 1 
ATOM   5360  C C    . VAL   A 1 671 ? 17.488  -15.373 30.434  1.00 76.21 671 A 1 
ATOM   5361  O O    . VAL   A 1 671 ? 18.530  -15.937 30.771  1.00 73.77 671 A 1 
ATOM   5362  C CB   . VAL   A 1 671 ? 16.587  -16.673 28.439  1.00 76.41 671 A 1 
ATOM   5363  C CG1  . VAL   A 1 671 ? 15.582  -17.344 29.364  1.00 71.36 671 A 1 
ATOM   5364  C CG2  . VAL   A 1 671 ? 15.903  -16.511 27.079  1.00 70.80 671 A 1 
ATOM   5365  N N    . ASN   A 1 672 ? 16.669  -14.806 31.307  1.00 78.99 672 A 1 
ATOM   5366  C CA   . ASN   A 1 672 ? 16.834  -14.861 32.758  1.00 78.97 672 A 1 
ATOM   5367  C C    . ASN   A 1 672 ? 15.620  -15.530 33.423  1.00 80.29 672 A 1 
ATOM   5368  O O    . ASN   A 1 672 ? 14.647  -15.866 32.750  1.00 78.59 672 A 1 
ATOM   5369  C CB   . ASN   A 1 672 ? 17.143  -13.443 33.274  1.00 75.92 672 A 1 
ATOM   5370  C CG   . ASN   A 1 672 ? 15.986  -12.478 33.092  1.00 71.56 672 A 1 
ATOM   5371  O OD1  . ASN   A 1 672 ? 14.900  -12.678 33.590  1.00 63.78 672 A 1 
ATOM   5372  N ND2  . ASN   A 1 672 ? 16.190  -11.385 32.397  1.00 64.59 672 A 1 
ATOM   5373  N N    . GLU   A 1 673 ? 15.668  -15.718 34.738  1.00 81.11 673 A 1 
ATOM   5374  C CA   . GLU   A 1 673 ? 14.577  -16.382 35.473  1.00 81.15 673 A 1 
ATOM   5375  C C    . GLU   A 1 673 ? 13.214  -15.696 35.273  1.00 83.04 673 A 1 
ATOM   5376  O O    . GLU   A 1 673 ? 12.194  -16.371 35.154  1.00 80.19 673 A 1 
ATOM   5377  C CB   . GLU   A 1 673 ? 14.899  -16.423 36.976  1.00 77.89 673 A 1 
ATOM   5378  C CG   . GLU   A 1 673 ? 16.058  -17.364 37.323  1.00 69.74 673 A 1 
ATOM   5379  C CD   . GLU   A 1 673 ? 16.379  -17.405 38.827  1.00 63.12 673 A 1 
ATOM   5380  O OE1  . GLU   A 1 673 ? 17.076  -18.360 39.237  1.00 56.35 673 A 1 
ATOM   5381  O OE2  . GLU   A 1 673 ? 15.984  -16.474 39.571  1.00 55.94 673 A 1 
ATOM   5382  N N    . GLY   A 1 674 ? 13.193  -14.373 35.185  1.00 84.60 674 A 1 
ATOM   5383  C CA   . GLY   A 1 674 ? 11.976  -13.589 34.972  1.00 85.49 674 A 1 
ATOM   5384  C C    . GLY   A 1 674 ? 11.377  -13.714 33.568  1.00 87.33 674 A 1 
ATOM   5385  O O    . GLY   A 1 674 ? 10.219  -13.340 33.367  1.00 84.72 674 A 1 
ATOM   5386  N N    . ASP   A 1 675 ? 12.130  -14.251 32.605  1.00 85.90 675 A 1 
ATOM   5387  C CA   . ASP   A 1 675 ? 11.631  -14.533 31.259  1.00 86.95 675 A 1 
ATOM   5388  C C    . ASP   A 1 675 ? 10.910  -15.884 31.172  1.00 87.92 675 A 1 
ATOM   5389  O O    . ASP   A 1 675 ? 10.272  -16.175 30.160  1.00 85.50 675 A 1 
ATOM   5390  C CB   . ASP   A 1 675 ? 12.777  -14.509 30.246  1.00 85.55 675 A 1 
ATOM   5391  C CG   . ASP   A 1 675 ? 13.584  -13.219 30.234  1.00 85.87 675 A 1 
ATOM   5392  O OD1  . ASP   A 1 675 ? 13.025  -12.106 30.274  1.00 79.58 675 A 1 
ATOM   5393  O OD2  . ASP   A 1 675 ? 14.825  -13.316 30.129  1.00 80.39 675 A 1 
ATOM   5394  N N    . GLY   A 1 676 ? 11.005  -16.702 32.211  1.00 86.89 676 A 1 
ATOM   5395  C CA   . GLY   A 1 676 ? 10.238  -17.935 32.291  1.00 87.42 676 A 1 
ATOM   5396  C C    . GLY   A 1 676 ? 8.730   -17.669 32.362  1.00 88.36 676 A 1 
ATOM   5397  O O    . GLY   A 1 676 ? 8.269   -16.621 32.816  1.00 85.20 676 A 1 
ATOM   5398  N N    . GLY   A 1 677 ? 7.945   -18.641 31.910  1.00 88.59 677 A 1 
ATOM   5399  C CA   . GLY   A 1 677 ? 6.492   -18.575 31.949  1.00 89.25 677 A 1 
ATOM   5400  C C    . GLY   A 1 677 ? 5.833   -18.828 30.597  1.00 90.57 677 A 1 
ATOM   5401  O O    . GLY   A 1 677 ? 6.392   -19.451 29.693  1.00 88.01 677 A 1 
ATOM   5402  N N    . ARG   A 1 678 ? 4.603   -18.360 30.479  1.00 90.73 678 A 1 
ATOM   5403  C CA   . ARG   A 1 678 ? 3.772   -18.563 29.291  1.00 91.47 678 A 1 
ATOM   5404  C C    . ARG   A 1 678 ? 3.955   -17.408 28.306  1.00 91.66 678 A 1 
ATOM   5405  O O    . ARG   A 1 678 ? 3.799   -16.255 28.690  1.00 90.06 678 A 1 
ATOM   5406  C CB   . ARG   A 1 678 ? 2.314   -18.735 29.751  1.00 90.06 678 A 1 
ATOM   5407  C CG   . ARG   A 1 678 ? 1.298   -18.763 28.604  1.00 84.55 678 A 1 
ATOM   5408  C CD   . ARG   A 1 678 ? -0.112  -18.977 29.169  1.00 83.59 678 A 1 
ATOM   5409  N NE   . ARG   A 1 678 ? -1.131  -18.697 28.153  1.00 75.12 678 A 1 
ATOM   5410  C CZ   . ARG   A 1 678 ? -2.438  -18.712 28.291  1.00 70.99 678 A 1 
ATOM   5411  N NH1  . ARG   A 1 678 ? -3.021  -19.087 29.392  1.00 63.50 678 A 1 
ATOM   5412  N NH2  . ARG   A 1 678 ? -3.192  -18.319 27.310  1.00 61.94 678 A 1 
ATOM   5413  N N    . TYR   A 1 679 ? 4.186   -17.743 27.035  1.00 92.00 679 A 1 
ATOM   5414  C CA   . TYR   A 1 679 ? 4.169   -16.812 25.912  1.00 92.40 679 A 1 
ATOM   5415  C C    . TYR   A 1 679 ? 3.050   -17.204 24.952  1.00 92.52 679 A 1 
ATOM   5416  O O    . TYR   A 1 679 ? 3.020   -18.336 24.472  1.00 90.11 679 A 1 
ATOM   5417  C CB   . TYR   A 1 679 ? 5.524   -16.807 25.205  1.00 91.90 679 A 1 
ATOM   5418  C CG   . TYR   A 1 679 ? 6.629   -16.168 26.014  1.00 92.40 679 A 1 
ATOM   5419  C CD1  . TYR   A 1 679 ? 6.946   -14.808 25.837  1.00 87.95 679 A 1 
ATOM   5420  C CD2  . TYR   A 1 679 ? 7.343   -16.926 26.964  1.00 88.86 679 A 1 
ATOM   5421  C CE1  . TYR   A 1 679 ? 7.961   -14.208 26.591  1.00 87.91 679 A 1 
ATOM   5422  C CE2  . TYR   A 1 679 ? 8.359   -16.331 27.731  1.00 87.83 679 A 1 
ATOM   5423  C CZ   . TYR   A 1 679 ? 8.666   -14.970 27.540  1.00 90.31 679 A 1 
ATOM   5424  O OH   . TYR   A 1 679 ? 9.654   -14.386 28.289  1.00 89.24 679 A 1 
ATOM   5425  N N    . ASP   A 1 680 ? 2.145   -16.279 24.669  1.00 92.61 680 A 1 
ATOM   5426  C CA   . ASP   A 1 680 ? 1.063   -16.471 23.711  1.00 92.67 680 A 1 
ATOM   5427  C C    . ASP   A 1 680 ? 1.244   -15.511 22.534  1.00 93.07 680 A 1 
ATOM   5428  O O    . ASP   A 1 680 ? 1.419   -14.306 22.737  1.00 91.39 680 A 1 
ATOM   5429  C CB   . ASP   A 1 680 ? -0.298  -16.222 24.372  1.00 91.38 680 A 1 
ATOM   5430  C CG   . ASP   A 1 680 ? -0.644  -17.153 25.529  1.00 91.24 680 A 1 
ATOM   5431  O OD1  . ASP   A 1 680 ? -0.302  -18.354 25.528  1.00 85.92 680 A 1 
ATOM   5432  O OD2  . ASP   A 1 680 ? -1.361  -16.700 26.448  1.00 86.51 680 A 1 
ATOM   5433  N N    . SER   A 1 681 ? 1.151   -16.025 21.316  1.00 92.34 681 A 1 
ATOM   5434  C CA   . SER   A 1 681 ? 1.135   -15.225 20.093  1.00 92.67 681 A 1 
ATOM   5435  C C    . SER   A 1 681 ? -0.295  -15.063 19.591  1.00 92.84 681 A 1 
ATOM   5436  O O    . SER   A 1 681 ? -0.999  -16.055 19.377  1.00 90.97 681 A 1 
ATOM   5437  C CB   . SER   A 1 681 ? 2.008   -15.864 19.020  1.00 92.01 681 A 1 
ATOM   5438  O OG   . SER   A 1 681 ? 2.139   -14.996 17.911  1.00 86.79 681 A 1 
ATOM   5439  N N    . TYR   A 1 682 ? -0.707  -13.817 19.381  1.00 92.75 682 A 1 
ATOM   5440  C CA   . TYR   A 1 682 ? -2.001  -13.454 18.819  1.00 92.65 682 A 1 
ATOM   5441  C C    . TYR   A 1 682 ? -1.803  -12.794 17.457  1.00 92.29 682 A 1 
ATOM   5442  O O    . TYR   A 1 682 ? -0.932  -11.941 17.288  1.00 89.62 682 A 1 
ATOM   5443  C CB   . TYR   A 1 682 ? -2.752  -12.523 19.771  1.00 91.80 682 A 1 
ATOM   5444  C CG   . TYR   A 1 682 ? -3.277  -13.195 21.025  1.00 91.71 682 A 1 
ATOM   5445  C CD1  . TYR   A 1 682 ? -4.643  -13.528 21.134  1.00 85.96 682 A 1 
ATOM   5446  C CD2  . TYR   A 1 682 ? -2.408  -13.499 22.087  1.00 86.21 682 A 1 
ATOM   5447  C CE1  . TYR   A 1 682 ? -5.137  -14.159 22.287  1.00 84.75 682 A 1 
ATOM   5448  C CE2  . TYR   A 1 682 ? -2.890  -14.142 23.245  1.00 84.52 682 A 1 
ATOM   5449  C CZ   . TYR   A 1 682 ? -4.259  -14.470 23.337  1.00 87.83 682 A 1 
ATOM   5450  O OH   . TYR   A 1 682 ? -4.729  -15.098 24.462  1.00 86.43 682 A 1 
ATOM   5451  N N    . LEU   A 1 683 ? -2.655  -13.155 16.507  1.00 90.46 683 A 1 
ATOM   5452  C CA   . LEU   A 1 683 ? -2.705  -12.567 15.179  1.00 89.79 683 A 1 
ATOM   5453  C C    . LEU   A 1 683 ? -4.058  -11.866 15.013  1.00 89.06 683 A 1 
ATOM   5454  O O    . LEU   A 1 683 ? -5.095  -12.519 15.068  1.00 85.96 683 A 1 
ATOM   5455  C CB   . LEU   A 1 683 ? -2.477  -13.684 14.151  1.00 89.20 683 A 1 
ATOM   5456  C CG   . LEU   A 1 683 ? -2.083  -13.138 12.768  1.00 87.68 683 A 1 
ATOM   5457  C CD1  . LEU   A 1 683 ? -0.627  -12.673 12.746  1.00 80.90 683 A 1 
ATOM   5458  C CD2  . LEU   A 1 683 ? -2.224  -14.242 11.731  1.00 81.64 683 A 1 
ATOM   5459  N N    . ASP   A 1 684 ? -4.045  -10.539 14.868  1.00 88.18 684 A 1 
ATOM   5460  C CA   . ASP   A 1 684 ? -5.261  -9.707  14.881  1.00 86.81 684 A 1 
ATOM   5461  C C    . ASP   A 1 684 ? -6.236  -10.049 16.035  1.00 85.94 684 A 1 
ATOM   5462  O O    . ASP   A 1 684 ? -7.448  -10.114 15.865  1.00 78.01 684 A 1 
ATOM   5463  C CB   . ASP   A 1 684 ? -5.935  -9.682  13.494  1.00 84.12 684 A 1 
ATOM   5464  C CG   . ASP   A 1 684 ? -5.161  -8.907  12.421  1.00 82.17 684 A 1 
ATOM   5465  O OD1  . ASP   A 1 684 ? -4.198  -8.178  12.759  1.00 75.52 684 A 1 
ATOM   5466  O OD2  . ASP   A 1 684 ? -5.557  -9.034  11.239  1.00 76.63 684 A 1 
ATOM   5467  N N    . GLY   A 1 685 ? -5.698  -10.286 17.215  1.00 86.36 685 A 1 
ATOM   5468  C CA   . GLY   A 1 685 ? -6.469  -10.601 18.420  1.00 86.29 685 A 1 
ATOM   5469  C C    . GLY   A 1 685 ? -6.828  -12.078 18.619  1.00 88.26 685 A 1 
ATOM   5470  O O    . GLY   A 1 685 ? -7.230  -12.440 19.726  1.00 84.29 685 A 1 
ATOM   5471  N N    . THR   A 1 686 ? -6.639  -12.934 17.624  1.00 88.22 686 A 1 
ATOM   5472  C CA   . THR   A 1 686 ? -6.893  -14.380 17.731  1.00 88.84 686 A 1 
ATOM   5473  C C    . THR   A 1 686 ? -5.633  -15.121 18.178  1.00 90.23 686 A 1 
ATOM   5474  O O    . THR   A 1 686 ? -4.556  -14.893 17.631  1.00 88.40 686 A 1 
ATOM   5475  C CB   . THR   A 1 686 ? -7.401  -14.948 16.403  1.00 86.68 686 A 1 
ATOM   5476  O OG1  . THR   A 1 686 ? -8.516  -14.207 15.965  1.00 78.14 686 A 1 
ATOM   5477  C CG2  . THR   A 1 686 ? -7.863  -16.399 16.525  1.00 76.69 686 A 1 
ATOM   5478  N N    . LEU   A 1 687 ? -5.765  -16.039 19.140  1.00 90.28 687 A 1 
ATOM   5479  C CA   . LEU   A 1 687 ? -4.655  -16.871 19.606  1.00 91.30 687 A 1 
ATOM   5480  C C    . LEU   A 1 687 ? -4.164  -17.790 18.481  1.00 91.89 687 A 1 
ATOM   5481  O O    . LEU   A 1 687 ? -4.916  -18.620 17.974  1.00 90.19 687 A 1 
ATOM   5482  C CB   . LEU   A 1 687 ? -5.095  -17.677 20.838  1.00 90.78 687 A 1 
ATOM   5483  C CG   . LEU   A 1 687 ? -3.988  -18.574 21.435  1.00 90.62 687 A 1 
ATOM   5484  C CD1  . LEU   A 1 687 ? -2.847  -17.762 22.044  1.00 85.30 687 A 1 
ATOM   5485  C CD2  . LEU   A 1 687 ? -4.570  -19.455 22.537  1.00 85.81 687 A 1 
ATOM   5486  N N    . LEU   A 1 688 ? -2.886  -17.675 18.143  1.00 92.03 688 A 1 
ATOM   5487  C CA   . LEU   A 1 688 ? -2.254  -18.460 17.089  1.00 92.11 688 A 1 
ATOM   5488  C C    . LEU   A 1 688 ? -1.453  -19.638 17.652  1.00 92.27 688 A 1 
ATOM   5489  O O    . LEU   A 1 688 ? -1.640  -20.779 17.229  1.00 89.49 688 A 1 
ATOM   5490  C CB   . LEU   A 1 688 ? -1.383  -17.510 16.247  1.00 91.18 688 A 1 
ATOM   5491  C CG   . LEU   A 1 688 ? -0.673  -18.203 15.075  1.00 90.08 688 A 1 
ATOM   5492  C CD1  . LEU   A 1 688 ? -1.659  -18.718 14.032  1.00 85.06 688 A 1 
ATOM   5493  C CD2  . LEU   A 1 688 ? 0.278   -17.217 14.403  1.00 85.13 688 A 1 
ATOM   5494  N N    . CYS   A 1 689 ? -0.577  -19.370 18.617  1.00 92.66 689 A 1 
ATOM   5495  C CA   . CYS   A 1 689 ? 0.189   -20.402 19.302  1.00 92.58 689 A 1 
ATOM   5496  C C    . CYS   A 1 689 ? 0.551   -19.997 20.733  1.00 93.13 689 A 1 
ATOM   5497  O O    . CYS   A 1 689 ? 0.463   -18.831 21.115  1.00 91.19 689 A 1 
ATOM   5498  C CB   . CYS   A 1 689 ? 1.422   -20.786 18.466  1.00 90.25 689 A 1 
ATOM   5499  S SG   . CYS   A 1 689 ? 2.839   -19.664 18.563  1.00 87.70 689 A 1 
ATOM   5500  N N    . SER   A 1 690 ? 0.965   -20.976 21.536  1.00 92.02 690 A 1 
ATOM   5501  C CA   . SER   A 1 690 ? 1.371   -20.775 22.922  1.00 92.06 690 A 1 
ATOM   5502  C C    . SER   A 1 690 ? 2.604   -21.604 23.263  1.00 91.78 690 A 1 
ATOM   5503  O O    . SER   A 1 690 ? 2.707   -22.782 22.905  1.00 89.18 690 A 1 
ATOM   5504  C CB   . SER   A 1 690 ? 0.202   -21.111 23.851  1.00 90.61 690 A 1 
ATOM   5505  O OG   . SER   A 1 690 ? 0.492   -20.812 25.203  1.00 83.61 690 A 1 
ATOM   5506  N N    . TYR   A 1 691 ? 3.527   -20.988 23.998  1.00 91.71 691 A 1 
ATOM   5507  C CA   . TYR   A 1 691 ? 4.733   -21.609 24.529  1.00 92.22 691 A 1 
ATOM   5508  C C    . TYR   A 1 691 ? 4.759   -21.542 26.057  1.00 92.16 691 A 1 
ATOM   5509  O O    . TYR   A 1 691 ? 4.288   -20.583 26.668  1.00 89.42 691 A 1 
ATOM   5510  C CB   . TYR   A 1 691 ? 5.965   -20.944 23.916  1.00 91.45 691 A 1 
ATOM   5511  C CG   . TYR   A 1 691 ? 6.215   -21.336 22.476  1.00 92.15 691 A 1 
ATOM   5512  C CD1  . TYR   A 1 691 ? 6.947   -22.499 22.183  1.00 87.22 691 A 1 
ATOM   5513  C CD2  . TYR   A 1 691 ? 5.734   -20.540 21.415  1.00 87.65 691 A 1 
ATOM   5514  C CE1  . TYR   A 1 691 ? 7.215   -22.861 20.856  1.00 86.52 691 A 1 
ATOM   5515  C CE2  . TYR   A 1 691 ? 5.993   -20.897 20.081  1.00 86.45 691 A 1 
ATOM   5516  C CZ   . TYR   A 1 691 ? 6.741   -22.058 19.806  1.00 89.54 691 A 1 
ATOM   5517  O OH   . TYR   A 1 691 ? 7.015   -22.406 18.512  1.00 88.06 691 A 1 
ATOM   5518  N N    . GLY   A 1 692 ? 5.322   -22.563 26.680  1.00 90.39 692 A 1 
ATOM   5519  C CA   . GLY   A 1 692 ? 5.656   -22.586 28.096  1.00 90.00 692 A 1 
ATOM   5520  C C    . GLY   A 1 692 ? 7.168   -22.657 28.252  1.00 89.94 692 A 1 
ATOM   5521  O O    . GLY   A 1 692 ? 7.742   -23.721 28.051  1.00 87.23 692 A 1 
ATOM   5522  N N    . VAL   A 1 693 ? 7.794   -21.544 28.594  1.00 89.43 693 A 1 
ATOM   5523  C CA   . VAL   A 1 693 ? 9.249   -21.449 28.746  1.00 89.37 693 A 1 
ATOM   5524  C C    . VAL   A 1 693 ? 9.630   -21.750 30.189  1.00 88.96 693 A 1 
ATOM   5525  O O    . VAL   A 1 693 ? 9.151   -21.101 31.117  1.00 86.91 693 A 1 
ATOM   5526  C CB   . VAL   A 1 693 ? 9.775   -20.071 28.304  1.00 88.37 693 A 1 
ATOM   5527  C CG1  . VAL   A 1 693 ? 11.297  -19.992 28.431  1.00 83.29 693 A 1 
ATOM   5528  C CG2  . VAL   A 1 693 ? 9.403   -19.782 26.845  1.00 83.43 693 A 1 
ATOM   5529  N N    . THR   A 1 694 ? 10.512  -22.716 30.364  1.00 87.45 694 A 1 
ATOM   5530  C CA   . THR   A 1 694 ? 11.159  -22.996 31.648  1.00 85.88 694 A 1 
ATOM   5531  C C    . THR   A 1 694 ? 12.616  -22.576 31.542  1.00 84.73 694 A 1 
ATOM   5532  O O    . THR   A 1 694 ? 13.307  -23.000 30.620  1.00 81.92 694 A 1 
ATOM   5533  C CB   . THR   A 1 694 ? 11.049  -24.480 32.020  1.00 84.55 694 A 1 
ATOM   5534  O OG1  . THR   A 1 694 ? 9.700   -24.884 31.975  1.00 75.04 694 A 1 
ATOM   5535  C CG2  . THR   A 1 694 ? 11.547  -24.762 33.435  1.00 72.96 694 A 1 
ATOM   5536  N N    . VAL   A 1 695 ? 13.079  -21.742 32.464  1.00 81.37 695 A 1 
ATOM   5537  C CA   . VAL   A 1 695 ? 14.488  -21.344 32.519  1.00 79.83 695 A 1 
ATOM   5538  C C    . VAL   A 1 695 ? 15.205  -22.246 33.512  1.00 78.26 695 A 1 
ATOM   5539  O O    . VAL   A 1 695 ? 14.871  -22.257 34.695  1.00 74.45 695 A 1 
ATOM   5540  C CB   . VAL   A 1 695 ? 14.653  -19.860 32.869  1.00 78.43 695 A 1 
ATOM   5541  C CG1  . VAL   A 1 695 ? 16.129  -19.462 32.844  1.00 72.70 695 A 1 
ATOM   5542  C CG2  . VAL   A 1 695 ? 13.902  -18.984 31.864  1.00 73.01 695 A 1 
ATOM   5543  N N    . ASP   A 1 696 ? 16.178  -22.991 33.018  1.00 74.98 696 A 1 
ATOM   5544  C CA   . ASP   A 1 696 ? 17.015  -23.845 33.853  1.00 72.18 696 A 1 
ATOM   5545  C C    . ASP   A 1 696 ? 18.273  -23.076 34.269  1.00 71.01 696 A 1 
ATOM   5546  O O    . ASP   A 1 696 ? 19.273  -23.004 33.549  1.00 65.95 696 A 1 
ATOM   5547  C CB   . ASP   A 1 696 ? 17.318  -25.157 33.125  1.00 68.05 696 A 1 
ATOM   5548  C CG   . ASP   A 1 696 ? 18.076  -26.156 34.002  1.00 62.69 696 A 1 
ATOM   5549  O OD1  . ASP   A 1 696 ? 18.494  -25.777 35.126  1.00 57.19 696 A 1 
ATOM   5550  O OD2  . ASP   A 1 696 ? 18.260  -27.297 33.531  1.00 56.25 696 A 1 
ATOM   5551  N N    . ALA   A 1 697 ? 18.212  -22.490 35.457  1.00 69.21 697 A 1 
ATOM   5552  C CA   . ALA   A 1 697 ? 19.329  -21.756 36.041  1.00 66.25 697 A 1 
ATOM   5553  C C    . ALA   A 1 697 ? 20.490  -22.667 36.468  1.00 65.80 697 A 1 
ATOM   5554  O O    . ALA   A 1 697 ? 21.610  -22.196 36.645  1.00 60.36 697 A 1 
ATOM   5555  C CB   . ALA   A 1 697 ? 18.797  -20.944 37.226  1.00 61.57 697 A 1 
ATOM   5556  N N    . HIS   A 1 698 ? 20.246  -23.961 36.630  1.00 63.04 698 A 1 
ATOM   5557  C CA   . HIS   A 1 698 ? 21.247  -24.901 37.134  1.00 61.16 698 A 1 
ATOM   5558  C C    . HIS   A 1 698 ? 22.096  -25.535 36.037  1.00 60.67 698 A 1 
ATOM   5559  O O    . HIS   A 1 698 ? 23.210  -25.973 36.316  1.00 56.09 698 A 1 
ATOM   5560  C CB   . HIS   A 1 698 ? 20.557  -25.964 37.990  1.00 57.38 698 A 1 
ATOM   5561  C CG   . HIS   A 1 698 ? 19.943  -25.400 39.240  1.00 53.70 698 A 1 
ATOM   5562  N ND1  . HIS   A 1 698 ? 20.591  -24.655 40.194  1.00 47.37 698 A 1 
ATOM   5563  C CD2  . HIS   A 1 698 ? 18.636  -25.509 39.642  1.00 46.50 698 A 1 
ATOM   5564  C CE1  . HIS   A 1 698 ? 19.707  -24.325 41.144  1.00 41.97 698 A 1 
ATOM   5565  N NE2  . HIS   A 1 698 ? 18.507  -24.829 40.847  1.00 42.79 698 A 1 
ATOM   5566  N N    . ARG   A 1 699 ? 21.642  -25.554 34.797  1.00 52.95 699 A 1 
ATOM   5567  C CA   . ARG   A 1 699 ? 22.352  -26.261 33.722  1.00 51.80 699 A 1 
ATOM   5568  C C    . ARG   A 1 699 ? 23.724  -25.670 33.409  1.00 53.01 699 A 1 
ATOM   5569  O O    . ARG   A 1 699 ? 24.679  -26.412 33.208  1.00 48.37 699 A 1 
ATOM   5570  C CB   . ARG   A 1 699 ? 21.476  -26.278 32.474  1.00 45.93 699 A 1 
ATOM   5571  C CG   . ARG   A 1 699 ? 21.835  -27.461 31.578  1.00 41.69 699 A 1 
ATOM   5572  C CD   . ARG   A 1 699 ? 21.037  -27.371 30.291  1.00 37.92 699 A 1 
ATOM   5573  N NE   . ARG   A 1 699 ? 21.039  -28.645 29.556  1.00 34.73 699 A 1 
ATOM   5574  C CZ   . ARG   A 1 699 ? 20.791  -28.778 28.264  1.00 30.77 699 A 1 
ATOM   5575  N NH1  . ARG   A 1 699 ? 20.628  -27.753 27.479  1.00 30.48 699 A 1 
ATOM   5576  N NH2  . ARG   A 1 699 ? 20.682  -29.957 27.731  1.00 28.01 699 A 1 
ATOM   5577  N N    . CYS   A 1 700 ? 23.827  -24.353 33.388  1.00 52.38 700 A 1 
ATOM   5578  C CA   . CYS   A 1 700 ? 25.091  -23.634 33.215  1.00 51.09 700 A 1 
ATOM   5579  C C    . CYS   A 1 700 ? 25.692  -23.178 34.546  1.00 51.25 700 A 1 
ATOM   5580  O O    . CYS   A 1 700 ? 26.710  -22.485 34.542  1.00 48.31 700 A 1 
ATOM   5581  C CB   . CYS   A 1 700 ? 24.900  -22.474 32.236  1.00 47.64 700 A 1 
ATOM   5582  S SG   . CYS   A 1 700 ? 24.593  -23.108 30.559  1.00 44.46 700 A 1 
ATOM   5583  N N    . SER   A 1 701 ? 25.095  -23.526 35.679  1.00 53.07 701 A 1 
ATOM   5584  C CA   . SER   A 1 701 ? 25.732  -23.267 36.960  1.00 52.77 701 A 1 
ATOM   5585  C C    . SER   A 1 701 ? 26.989  -24.127 37.046  1.00 53.26 701 A 1 
ATOM   5586  O O    . SER   A 1 701 ? 26.949  -25.323 36.731  1.00 50.80 701 A 1 
ATOM   5587  C CB   . SER   A 1 701 ? 24.788  -23.475 38.151  1.00 49.49 701 A 1 
ATOM   5588  O OG   . SER   A 1 701 ? 24.639  -24.827 38.514  1.00 46.90 701 A 1 
ATOM   5589  N N    . PRO   A 1 702 ? 28.129  -23.550 37.414  1.00 53.23 702 A 1 
ATOM   5590  C CA   . PRO   A 1 702 ? 29.350  -24.322 37.522  1.00 52.65 702 A 1 
ATOM   5591  C C    . PRO   A 1 702 ? 29.148  -25.418 38.567  1.00 53.01 702 A 1 
ATOM   5592  O O    . PRO   A 1 702 ? 28.743  -25.117 39.693  1.00 51.67 702 A 1 
ATOM   5593  C CB   . PRO   A 1 702 ? 30.431  -23.322 37.934  1.00 50.30 702 A 1 
ATOM   5594  C CG   . PRO   A 1 702 ? 29.652  -22.193 38.595  1.00 49.35 702 A 1 
ATOM   5595  C CD   . PRO   A 1 702 ? 28.326  -22.186 37.848  1.00 50.30 702 A 1 
ATOM   5596  N N    . PRO   A 1 703 ? 29.455  -26.668 38.235  1.00 53.28 703 A 1 
ATOM   5597  C CA   . PRO   A 1 703 ? 29.454  -27.705 39.249  1.00 52.90 703 A 1 
ATOM   5598  C C    . PRO   A 1 703 ? 30.428  -27.312 40.363  1.00 53.29 703 A 1 
ATOM   5599  O O    . PRO   A 1 703 ? 31.540  -26.837 40.109  1.00 51.10 703 A 1 
ATOM   5600  C CB   . PRO   A 1 703 ? 29.823  -29.008 38.534  1.00 50.46 703 A 1 
ATOM   5601  C CG   . PRO   A 1 703 ? 30.490  -28.553 37.243  1.00 50.14 703 A 1 
ATOM   5602  C CD   . PRO   A 1 703 ? 29.884  -27.188 36.954  1.00 51.48 703 A 1 
ATOM   5603  N N    . SER   A 1 704 ? 30.014  -27.500 41.596  1.00 59.42 704 A 1 
ATOM   5604  C CA   . SER   A 1 704 ? 30.731  -27.006 42.779  1.00 59.70 704 A 1 
ATOM   5605  C C    . SER   A 1 704 ? 32.165  -27.535 42.885  1.00 60.72 704 A 1 
ATOM   5606  O O    . SER   A 1 704 ? 33.072  -26.829 43.337  1.00 57.35 704 A 1 
ATOM   5607  C CB   . SER   A 1 704 ? 29.937  -27.387 44.029  1.00 55.99 704 A 1 
ATOM   5608  O OG   . SER   A 1 704 ? 29.724  -28.785 44.059  1.00 51.94 704 A 1 
ATOM   5609  N N    . GLN   A 1 705 ? 32.397  -28.758 42.416  1.00 59.68 705 A 1 
ATOM   5610  C CA   . GLN   A 1 705 ? 33.718  -29.378 42.436  1.00 61.44 705 A 1 
ATOM   5611  C C    . GLN   A 1 705 ? 34.437  -29.254 41.092  1.00 62.67 705 A 1 
ATOM   5612  O O    . GLN   A 1 705 ? 33.910  -29.566 40.033  1.00 60.22 705 A 1 
ATOM   5613  C CB   . GLN   A 1 705 ? 33.630  -30.833 42.893  1.00 58.77 705 A 1 
ATOM   5614  C CG   . GLN   A 1 705 ? 33.167  -30.963 44.351  1.00 55.45 705 A 1 
ATOM   5615  C CD   . GLN   A 1 705 ? 33.445  -32.354 44.924  1.00 50.16 705 A 1 
ATOM   5616  O OE1  . GLN   A 1 705 ? 34.100  -33.183 44.320  1.00 47.41 705 A 1 
ATOM   5617  N NE2  . GLN   A 1 705 ? 32.988  -32.641 46.122  1.00 45.15 705 A 1 
ATOM   5618  N N    . LYS   A 1 706 ? 35.713  -28.837 41.142  1.00 60.39 706 A 1 
ATOM   5619  C CA   . LYS   A 1 706 ? 36.575  -28.685 39.957  1.00 59.78 706 A 1 
ATOM   5620  C C    . LYS   A 1 706 ? 36.698  -29.983 39.154  1.00 60.03 706 A 1 
ATOM   5621  O O    . LYS   A 1 706 ? 36.784  -29.934 37.937  1.00 57.99 706 A 1 
ATOM   5622  C CB   . LYS   A 1 706 ? 37.966  -28.195 40.397  1.00 57.93 706 A 1 
ATOM   5623  C CG   . LYS   A 1 706 ? 38.835  -27.698 39.227  1.00 54.06 706 A 1 
ATOM   5624  C CD   . LYS   A 1 706 ? 40.200  -27.198 39.714  1.00 49.82 706 A 1 
ATOM   5625  C CE   . LYS   A 1 706 ? 40.996  -26.587 38.556  1.00 45.40 706 A 1 
ATOM   5626  N NZ   . LYS   A 1 706 ? 42.321  -26.060 38.957  1.00 41.71 706 A 1 
ATOM   5627  N N    . GLN   A 1 707 ? 36.728  -31.129 39.837  1.00 59.64 707 A 1 
ATOM   5628  C CA   . GLN   A 1 707 ? 36.838  -32.440 39.198  1.00 60.14 707 A 1 
ATOM   5629  C C    . GLN   A 1 707 ? 35.613  -32.774 38.351  1.00 61.00 707 A 1 
ATOM   5630  O O    . GLN   A 1 707 ? 35.773  -33.297 37.254  1.00 59.19 707 A 1 
ATOM   5631  C CB   . GLN   A 1 707 ? 37.038  -33.524 40.259  1.00 59.67 707 A 1 
ATOM   5632  C CG   . GLN   A 1 707 ? 38.464  -33.534 40.825  1.00 57.40 707 A 1 
ATOM   5633  C CD   . GLN   A 1 707 ? 38.672  -34.664 41.841  1.00 49.92 707 A 1 
ATOM   5634  O OE1  . GLN   A 1 707 ? 37.747  -35.301 42.301  1.00 47.49 707 A 1 
ATOM   5635  N NE2  . GLN   A 1 707 ? 39.899  -34.935 42.232  1.00 45.70 707 A 1 
ATOM   5636  N N    . ASP   A 1 708 ? 34.422  -32.437 38.820  1.00 58.77 708 A 1 
ATOM   5637  C CA   . ASP   A 1 708 ? 33.192  -32.689 38.067  1.00 57.73 708 A 1 
ATOM   5638  C C    . ASP   A 1 708 ? 33.132  -31.803 36.827  1.00 57.05 708 A 1 
ATOM   5639  O O    . ASP   A 1 708 ? 32.821  -32.284 35.740  1.00 55.76 708 A 1 
ATOM   5640  C CB   . ASP   A 1 708 ? 31.971  -32.477 38.968  1.00 56.72 708 A 1 
ATOM   5641  C CG   . ASP   A 1 708 ? 31.943  -33.455 40.140  1.00 54.54 708 A 1 
ATOM   5642  O OD1  . ASP   A 1 708 ? 32.432  -34.597 39.967  1.00 50.56 708 A 1 
ATOM   5643  O OD2  . ASP   A 1 708 ? 31.479  -33.034 41.217  1.00 51.09 708 A 1 
ATOM   5644  N N    . TYR   A 1 709 ? 33.563  -30.533 36.958  1.00 51.45 709 A 1 
ATOM   5645  C CA   . TYR   A 1 709 ? 33.679  -29.637 35.810  1.00 50.60 709 A 1 
ATOM   5646  C C    . TYR   A 1 709 ? 34.673  -30.174 34.782  1.00 51.44 709 A 1 
ATOM   5647  O O    . TYR   A 1 709 ? 34.372  -30.223 33.591  1.00 50.30 709 A 1 
ATOM   5648  C CB   . TYR   A 1 709 ? 34.081  -28.232 36.274  1.00 48.13 709 A 1 
ATOM   5649  C CG   . TYR   A 1 709 ? 33.633  -27.176 35.287  1.00 46.19 709 A 1 
ATOM   5650  C CD1  . TYR   A 1 709 ? 34.263  -27.036 34.039  1.00 42.67 709 A 1 
ATOM   5651  C CD2  . TYR   A 1 709 ? 32.520  -26.370 35.590  1.00 42.41 709 A 1 
ATOM   5652  C CE1  . TYR   A 1 709 ? 33.771  -26.123 33.088  1.00 38.67 709 A 1 
ATOM   5653  C CE2  . TYR   A 1 709 ? 32.022  -25.452 34.653  1.00 39.42 709 A 1 
ATOM   5654  C CZ   . TYR   A 1 709 ? 32.649  -25.339 33.399  1.00 39.12 709 A 1 
ATOM   5655  O OH   . TYR   A 1 709 ? 32.148  -24.464 32.475  1.00 35.95 709 A 1 
ATOM   5656  N N    . GLN   A 1 710 ? 35.854  -30.621 35.220  1.00 49.29 710 A 1 
ATOM   5657  C CA   . GLN   A 1 710 ? 36.857  -31.213 34.334  1.00 50.48 710 A 1 
ATOM   5658  C C    . GLN   A 1 710 ? 36.346  -32.488 33.657  1.00 51.01 710 A 1 
ATOM   5659  O O    . GLN   A 1 710 ? 36.607  -32.676 32.472  1.00 51.30 710 A 1 
ATOM   5660  C CB   . GLN   A 1 710 ? 38.147  -31.503 35.107  1.00 50.42 710 A 1 
ATOM   5661  C CG   . GLN   A 1 710 ? 38.999  -30.243 35.286  1.00 47.94 710 A 1 
ATOM   5662  C CD   . GLN   A 1 710 ? 40.308  -30.526 36.030  1.00 43.73 710 A 1 
ATOM   5663  O OE1  . GLN   A 1 710 ? 40.432  -31.433 36.834  1.00 42.40 710 A 1 
ATOM   5664  N NE2  . GLN   A 1 710 ? 41.341  -29.745 35.792  1.00 41.37 710 A 1 
ATOM   5665  N N    . LYS   A 1 711 ? 35.605  -33.339 34.359  1.00 58.71 711 A 1 
ATOM   5666  C CA   . LYS   A 1 711 ? 34.998  -34.535 33.763  1.00 58.00 711 A 1 
ATOM   5667  C C    . LYS   A 1 711 ? 33.959  -34.179 32.709  1.00 56.79 711 A 1 
ATOM   5668  O O    . LYS   A 1 711 ? 34.029  -34.715 31.609  1.00 58.03 711 A 1 
ATOM   5669  C CB   . LYS   A 1 711 ? 34.367  -35.427 34.839  1.00 59.68 711 A 1 
ATOM   5670  C CG   . LYS   A 1 711 ? 35.390  -36.356 35.500  1.00 57.97 711 A 1 
ATOM   5671  C CD   . LYS   A 1 711 ? 34.672  -37.225 36.534  1.00 54.31 711 A 1 
ATOM   5672  C CE   . LYS   A 1 711 ? 35.625  -38.232 37.174  1.00 48.28 711 A 1 
ATOM   5673  N NZ   . LYS   A 1 711 ? 34.932  -39.005 38.225  1.00 44.15 711 A 1 
ATOM   5674  N N    . ILE   A 1 712 ? 33.045  -33.266 33.021  1.00 50.41 712 A 1 
ATOM   5675  C CA   . ILE   A 1 712 ? 32.000  -32.822 32.086  1.00 50.09 712 A 1 
ATOM   5676  C C    . ILE   A 1 712 ? 32.642  -32.187 30.852  1.00 49.73 712 A 1 
ATOM   5677  O O    . ILE   A 1 712 ? 32.299  -32.543 29.727  1.00 48.71 712 A 1 
ATOM   5678  C CB   . ILE   A 1 712 ? 31.010  -31.867 32.791  1.00 48.66 712 A 1 
ATOM   5679  C CG1  . ILE   A 1 712 ? 30.192  -32.636 33.857  1.00 46.12 712 A 1 
ATOM   5680  C CG2  . ILE   A 1 712 ? 30.054  -31.210 31.778  1.00 45.73 712 A 1 
ATOM   5681  C CD1  . ILE   A 1 712 ? 29.449  -31.729 34.842  1.00 43.54 712 A 1 
ATOM   5682  N N    . TYR   A 1 713 ? 33.637  -31.293 31.061  1.00 50.90 713 A 1 
ATOM   5683  C CA   . TYR   A 1 713 ? 34.352  -30.644 29.968  1.00 50.55 713 A 1 
ATOM   5684  C C    . TYR   A 1 713 ? 35.156  -31.644 29.133  1.00 50.93 713 A 1 
ATOM   5685  O O    . TYR   A 1 713 ? 35.083  -31.611 27.909  1.00 49.65 713 A 1 
ATOM   5686  C CB   . TYR   A 1 713 ? 35.249  -29.542 30.535  1.00 48.36 713 A 1 
ATOM   5687  C CG   . TYR   A 1 713 ? 35.884  -28.719 29.436  1.00 44.87 713 A 1 
ATOM   5688  C CD1  . TYR   A 1 713 ? 37.219  -28.939 29.055  1.00 42.17 713 A 1 
ATOM   5689  C CD2  . TYR   A 1 713 ? 35.107  -27.770 28.744  1.00 41.74 713 A 1 
ATOM   5690  C CE1  . TYR   A 1 713 ? 37.782  -28.202 28.000  1.00 37.82 713 A 1 
ATOM   5691  C CE2  . TYR   A 1 713 ? 35.658  -27.035 27.684  1.00 38.84 713 A 1 
ATOM   5692  C CZ   . TYR   A 1 713 ? 36.998  -27.252 27.318  1.00 38.33 713 A 1 
ATOM   5693  O OH   . TYR   A 1 713 ? 37.534  -26.538 26.285  1.00 35.41 713 A 1 
ATOM   5694  N N    . SER   A 1 714 ? 35.869  -32.570 29.767  1.00 49.86 714 A 1 
ATOM   5695  C CA   . SER   A 1 714 ? 36.609  -33.625 29.066  1.00 49.45 714 A 1 
ATOM   5696  C C    . SER   A 1 714 ? 35.673  -34.511 28.244  1.00 49.27 714 A 1 
ATOM   5697  O O    . SER   A 1 714 ? 35.983  -34.844 27.100  1.00 48.04 714 A 1 
ATOM   5698  C CB   . SER   A 1 714 ? 37.380  -34.472 30.083  1.00 48.21 714 A 1 
ATOM   5699  O OG   . SER   A 1 714 ? 38.052  -35.540 29.439  1.00 45.66 714 A 1 
ATOM   5700  N N    . HIS   A 1 715 ? 34.524  -34.849 28.799  1.00 50.80 715 A 1 
ATOM   5701  C CA   . HIS   A 1 715 ? 33.532  -35.637 28.077  1.00 50.41 715 A 1 
ATOM   5702  C C    . HIS   A 1 715 ? 32.950  -34.856 26.900  1.00 49.99 715 A 1 
ATOM   5703  O O    . HIS   A 1 715 ? 32.837  -35.397 25.797  1.00 49.37 715 A 1 
ATOM   5704  C CB   . HIS   A 1 715 ? 32.453  -36.126 29.052  1.00 49.84 715 A 1 
ATOM   5705  C CG   . HIS   A 1 715 ? 31.868  -37.460 28.667  1.00 46.40 715 A 1 
ATOM   5706  N ND1  . HIS   A 1 715 ? 32.265  -38.271 27.625  1.00 41.44 715 A 1 
ATOM   5707  C CD2  . HIS   A 1 715 ? 30.874  -38.137 29.325  1.00 41.98 715 A 1 
ATOM   5708  C CE1  . HIS   A 1 715 ? 31.525  -39.385 27.651  1.00 38.15 715 A 1 
ATOM   5709  N NE2  . HIS   A 1 715 ? 30.680  -39.347 28.681  1.00 39.03 715 A 1 
ATOM   5710  N N    . TRP   A 1 716 ? 32.665  -33.558 27.095  1.00 49.68 716 A 1 
ATOM   5711  C CA   . TRP   A 1 716 ? 32.180  -32.675 26.037  1.00 48.54 716 A 1 
ATOM   5712  C C    . TRP   A 1 716 ? 33.237  -32.454 24.945  1.00 48.17 716 A 1 
ATOM   5713  O O    . TRP   A 1 716 ? 32.918  -32.591 23.770  1.00 46.50 716 A 1 
ATOM   5714  C CB   . TRP   A 1 716 ? 31.714  -31.357 26.652  1.00 45.92 716 A 1 
ATOM   5715  C CG   . TRP   A 1 716 ? 31.053  -30.445 25.672  1.00 44.59 716 A 1 
ATOM   5716  C CD1  . TRP   A 1 716 ? 29.788  -30.589 25.207  1.00 40.84 716 A 1 
ATOM   5717  C CD2  . TRP   A 1 716 ? 31.601  -29.265 25.002  1.00 41.11 716 A 1 
ATOM   5718  N NE1  . TRP   A 1 716 ? 29.509  -29.575 24.299  1.00 38.14 716 A 1 
ATOM   5719  C CE2  . TRP   A 1 716 ? 30.596  -28.740 24.146  1.00 39.07 716 A 1 
ATOM   5720  C CE3  . TRP   A 1 716 ? 32.844  -28.592 25.053  1.00 38.50 716 A 1 
ATOM   5721  C CZ2  . TRP   A 1 716 ? 30.804  -27.588 23.364  1.00 35.40 716 A 1 
ATOM   5722  C CZ3  . TRP   A 1 716 ? 33.053  -27.445 24.269  1.00 36.13 716 A 1 
ATOM   5723  C CH2  . TRP   A 1 716 ? 32.042  -26.948 23.437  1.00 35.28 716 A 1 
ATOM   5724  N N    . CYS   A 1 717 ? 34.503  -32.220 25.305  1.00 51.94 717 A 1 
ATOM   5725  C CA   . CYS   A 1 717 ? 35.603  -32.122 24.341  1.00 50.90 717 A 1 
ATOM   5726  C C    . CYS   A 1 717 ? 35.792  -33.420 23.553  1.00 51.65 717 A 1 
ATOM   5727  O O    . CYS   A 1 717 ? 35.957  -33.375 22.340  1.00 49.89 717 A 1 
ATOM   5728  C CB   . CYS   A 1 717 ? 36.905  -31.744 25.062  1.00 48.38 717 A 1 
ATOM   5729  S SG   . CYS   A 1 717 ? 36.950  -29.952 25.376  1.00 44.63 717 A 1 
ATOM   5730  N N    . ASN   A 1 718 ? 35.724  -34.566 24.195  1.00 52.48 718 A 1 
ATOM   5731  C CA   . ASN   A 1 718 ? 35.818  -35.854 23.505  1.00 52.88 718 A 1 
ATOM   5732  C C    . ASN   A 1 718 ? 34.639  -36.101 22.555  1.00 52.63 718 A 1 
ATOM   5733  O O    . ASN   A 1 718 ? 34.844  -36.604 21.452  1.00 52.06 718 A 1 
ATOM   5734  C CB   . ASN   A 1 718 ? 35.929  -36.991 24.542  1.00 52.75 718 A 1 
ATOM   5735  C CG   . ASN   A 1 718 ? 37.364  -37.310 24.927  1.00 49.77 718 A 1 
ATOM   5736  O OD1  . ASN   A 1 718 ? 38.302  -37.135 24.177  1.00 45.61 718 A 1 
ATOM   5737  N ND2  . ASN   A 1 718 ? 37.566  -37.866 26.102  1.00 45.99 718 A 1 
ATOM   5738  N N    . GLU   A 1 719 ? 33.432  -35.750 22.958  1.00 46.07 719 A 1 
ATOM   5739  C CA   . GLU   A 1 719 ? 32.256  -35.800 22.076  1.00 46.92 719 A 1 
ATOM   5740  C C    . GLU   A 1 719 ? 32.433  -34.850 20.888  1.00 47.07 719 A 1 
ATOM   5741  O O    . GLU   A 1 719 ? 32.196  -35.229 19.743  1.00 46.63 719 A 1 
ATOM   5742  C CB   . GLU   A 1 719 ? 30.998  -35.410 22.873  1.00 45.33 719 A 1 
ATOM   5743  C CG   . GLU   A 1 719 ? 30.394  -36.565 23.691  1.00 42.29 719 A 1 
ATOM   5744  C CD   . GLU   A 1 719 ? 29.244  -37.292 22.984  1.00 39.61 719 A 1 
ATOM   5745  O OE1  . GLU   A 1 719 ? 29.236  -38.542 23.023  1.00 36.94 719 A 1 
ATOM   5746  O OE2  . GLU   A 1 719 ? 28.352  -36.602 22.425  1.00 38.47 719 A 1 
ATOM   5747  N N    . PHE   A 1 720 ? 32.925  -33.632 21.135  1.00 51.19 720 A 1 
ATOM   5748  C CA   . PHE   A 1 720 ? 33.137  -32.617 20.111  1.00 51.25 720 A 1 
ATOM   5749  C C    . PHE   A 1 720 ? 34.232  -33.021 19.114  1.00 52.35 720 A 1 
ATOM   5750  O O    . PHE   A 1 720 ? 34.038  -32.888 17.906  1.00 51.42 720 A 1 
ATOM   5751  C CB   . PHE   A 1 720 ? 33.455  -31.290 20.805  1.00 48.60 720 A 1 
ATOM   5752  C CG   . PHE   A 1 720 ? 33.402  -30.115 19.856  1.00 46.24 720 A 1 
ATOM   5753  C CD1  . PHE   A 1 720 ? 34.586  -29.556 19.343  1.00 42.50 720 A 1 
ATOM   5754  C CD2  . PHE   A 1 720 ? 32.155  -29.580 19.484  1.00 41.97 720 A 1 
ATOM   5755  C CE1  . PHE   A 1 720 ? 34.520  -28.452 18.476  1.00 37.83 720 A 1 
ATOM   5756  C CE2  . PHE   A 1 720 ? 32.087  -28.479 18.616  1.00 38.26 720 A 1 
ATOM   5757  C CZ   . PHE   A 1 720 ? 33.273  -27.909 18.116  1.00 37.51 720 A 1 
ATOM   5758  N N    . GLU   A 1 721 ? 35.354  -33.579 19.585  1.00 54.24 721 A 1 
ATOM   5759  C CA   . GLU   A 1 721 ? 36.416  -34.124 18.733  1.00 55.28 721 A 1 
ATOM   5760  C C    . GLU   A 1 721 ? 35.925  -35.321 17.907  1.00 55.07 721 A 1 
ATOM   5761  O O    . GLU   A 1 721 ? 36.166  -35.381 16.698  1.00 54.60 721 A 1 
ATOM   5762  C CB   . GLU   A 1 721 ? 37.624  -34.526 19.598  1.00 54.54 721 A 1 
ATOM   5763  C CG   . GLU   A 1 721 ? 38.564  -33.339 19.890  1.00 52.08 721 A 1 
ATOM   5764  C CD   . GLU   A 1 721 ? 39.257  -32.803 18.624  1.00 47.85 721 A 1 
ATOM   5765  O OE1  . GLU   A 1 721 ? 39.541  -31.586 18.578  1.00 44.07 721 A 1 
ATOM   5766  O OE2  . GLU   A 1 721 ? 39.468  -33.605 17.681  1.00 44.61 721 A 1 
ATOM   5767  N N    . LYS   A 1 722 ? 35.172  -36.234 18.501  1.00 56.52 722 A 1 
ATOM   5768  C CA   . LYS   A 1 722 ? 34.532  -37.331 17.758  1.00 56.54 722 A 1 
ATOM   5769  C C    . LYS   A 1 722 ? 33.608  -36.797 16.672  1.00 55.28 722 A 1 
ATOM   5770  O O    . LYS   A 1 722 ? 33.639  -37.296 15.548  1.00 55.88 722 A 1 
ATOM   5771  C CB   . LYS   A 1 722 ? 33.750  -38.248 18.708  1.00 57.74 722 A 1 
ATOM   5772  C CG   . LYS   A 1 722 ? 34.662  -39.247 19.434  1.00 55.35 722 A 1 
ATOM   5773  C CD   . LYS   A 1 722 ? 33.810  -40.104 20.375  1.00 52.65 722 A 1 
ATOM   5774  C CE   . LYS   A 1 722 ? 34.669  -41.154 21.082  1.00 46.80 722 A 1 
ATOM   5775  N NZ   . LYS   A 1 722 ? 33.847  -41.962 22.006  1.00 43.05 722 A 1 
ATOM   5776  N N    . TYR   A 1 723 ? 32.835  -35.770 16.987  1.00 48.27 723 A 1 
ATOM   5777  C CA   . TYR   A 1 723 ? 31.923  -35.154 16.031  1.00 47.49 723 A 1 
ATOM   5778  C C    . TYR   A 1 723 ? 32.680  -34.459 14.890  1.00 47.63 723 A 1 
ATOM   5779  O O    . TYR   A 1 723 ? 32.357  -34.680 13.722  1.00 47.37 723 A 1 
ATOM   5780  C CB   . TYR   A 1 723 ? 30.998  -34.194 16.777  1.00 45.82 723 A 1 
ATOM   5781  C CG   . TYR   A 1 723 ? 29.733  -33.905 16.000  1.00 43.85 723 A 1 
ATOM   5782  C CD1  . TYR   A 1 723 ? 29.674  -32.824 15.096  1.00 40.01 723 A 1 
ATOM   5783  C CD2  . TYR   A 1 723 ? 28.608  -34.737 16.175  1.00 40.21 723 A 1 
ATOM   5784  C CE1  . TYR   A 1 723 ? 28.492  -32.563 14.391  1.00 35.93 723 A 1 
ATOM   5785  C CE2  . TYR   A 1 723 ? 27.422  -34.484 15.476  1.00 36.64 723 A 1 
ATOM   5786  C CZ   . TYR   A 1 723 ? 27.365  -33.388 14.590  1.00 36.35 723 A 1 
ATOM   5787  O OH   . TYR   A 1 723 ? 26.198  -33.124 13.933  1.00 33.63 723 A 1 
ATOM   5788  N N    . LYS   A 1 724 ? 33.732  -33.689 15.189  1.00 54.40 724 A 1 
ATOM   5789  C CA   . LYS   A 1 724 ? 34.614  -33.082 14.178  1.00 55.59 724 A 1 
ATOM   5790  C C    . LYS   A 1 724 ? 35.281  -34.143 13.296  1.00 56.42 724 A 1 
ATOM   5791  O O    . LYS   A 1 724 ? 35.316  -33.985 12.077  1.00 57.06 724 A 1 
ATOM   5792  C CB   . LYS   A 1 724 ? 35.694  -32.198 14.851  1.00 54.65 724 A 1 
ATOM   5793  C CG   . LYS   A 1 724 ? 35.285  -30.714 14.935  1.00 51.63 724 A 1 
ATOM   5794  C CD   . LYS   A 1 724 ? 36.423  -29.841 15.482  1.00 49.22 724 A 1 
ATOM   5795  C CE   . LYS   A 1 724 ? 36.067  -28.349 15.352  1.00 44.54 724 A 1 
ATOM   5796  N NZ   . LYS   A 1 724 ? 37.102  -27.430 15.885  1.00 41.82 724 A 1 
ATOM   5797  N N    . SER   A 1 725 ? 35.788  -35.217 13.878  1.00 61.50 725 A 1 
ATOM   5798  C CA   . SER   A 1 725 ? 36.424  -36.320 13.151  1.00 62.07 725 A 1 
ATOM   5799  C C    . SER   A 1 725 ? 35.426  -37.037 12.234  1.00 61.73 725 A 1 
ATOM   5800  O O    . SER   A 1 725 ? 35.711  -37.236 11.052  1.00 60.80 725 A 1 
ATOM   5801  C CB   . SER   A 1 725 ? 37.061  -37.295 14.149  1.00 61.41 725 A 1 
ATOM   5802  O OG   . SER   A 1 725 ? 37.801  -38.277 13.445  1.00 56.62 725 A 1 
ATOM   5803  N N    . ALA   A 1 726 ? 34.244  -37.338 12.728  1.00 55.85 726 A 1 
ATOM   5804  C CA   . ALA   A 1 726 ? 33.173  -37.942 11.938  1.00 56.01 726 A 1 
ATOM   5805  C C    . ALA   A 1 726 ? 32.755  -37.042 10.761  1.00 56.12 726 A 1 
ATOM   5806  O O    . ALA   A 1 726 ? 32.634  -37.524 9.634   1.00 55.75 726 A 1 
ATOM   5807  C CB   . ALA   A 1 726 ? 31.994  -38.260 12.866  1.00 54.44 726 A 1 
ATOM   5808  N N    . MET   A 1 727 ? 32.620  -35.738 10.984  1.00 52.74 727 A 1 
ATOM   5809  C CA   . MET   A 1 727 ? 32.312  -34.762 9.934   1.00 52.94 727 A 1 
ATOM   5810  C C    . MET   A 1 727 ? 33.404  -34.705 8.860   1.00 54.16 727 A 1 
ATOM   5811  O O    . MET   A 1 727 ? 33.090  -34.721 7.671   1.00 55.09 727 A 1 
ATOM   5812  C CB   . MET   A 1 727 ? 32.101  -33.374 10.558  1.00 51.54 727 A 1 
ATOM   5813  C CG   . MET   A 1 727 ? 30.684  -33.190 11.112  1.00 48.53 727 A 1 
ATOM   5814  S SD   . MET   A 1 727 ? 29.435  -32.796 9.845   1.00 43.31 727 A 1 
ATOM   5815  C CE   . MET   A 1 727 ? 29.794  -31.042 9.567   1.00 41.29 727 A 1 
ATOM   5816  N N    . LYS   A 1 728 ? 34.689  -34.693 9.244   1.00 63.92 728 A 1 
ATOM   5817  C CA   . LYS   A 1 728 ? 35.814  -34.732 8.294   1.00 65.21 728 A 1 
ATOM   5818  C C    . LYS   A 1 728 ? 35.825  -36.020 7.473   1.00 65.08 728 A 1 
ATOM   5819  O O    . LYS   A 1 728 ? 35.963  -35.964 6.254   1.00 65.20 728 A 1 
ATOM   5820  C CB   . LYS   A 1 728 ? 37.160  -34.559 9.018   1.00 64.81 728 A 1 
ATOM   5821  C CG   . LYS   A 1 728 ? 37.542  -33.084 9.197   1.00 60.96 728 A 1 
ATOM   5822  C CD   . LYS   A 1 728 ? 38.944  -32.968 9.809   1.00 57.06 728 A 1 
ATOM   5823  C CE   . LYS   A 1 728 ? 39.387  -31.503 9.870   1.00 51.15 728 A 1 
ATOM   5824  N NZ   . LYS   A 1 728 ? 40.731  -31.350 10.472  1.00 46.76 728 A 1 
ATOM   5825  N N    . GLN   A 1 729 ? 35.664  -37.171 8.103   1.00 63.76 729 A 1 
ATOM   5826  C CA   . GLN   A 1 729 ? 35.605  -38.452 7.396   1.00 64.92 729 A 1 
ATOM   5827  C C    . GLN   A 1 729 ? 34.423  -38.512 6.430   1.00 65.09 729 A 1 
ATOM   5828  O O    . GLN   A 1 729 ? 34.535  -39.069 5.337   1.00 64.40 729 A 1 
ATOM   5829  C CB   . GLN   A 1 729 ? 35.497  -39.607 8.396   1.00 64.87 729 A 1 
ATOM   5830  C CG   . GLN   A 1 729 ? 36.839  -39.929 9.070   1.00 61.10 729 A 1 
ATOM   5831  C CD   . GLN   A 1 729 ? 36.757  -41.179 9.954   1.00 55.64 729 A 1 
ATOM   5832  O OE1  . GLN   A 1 729 ? 35.709  -41.768 10.164  1.00 52.32 729 A 1 
ATOM   5833  N NE2  . GLN   A 1 729 ? 37.868  -41.633 10.490  1.00 49.45 729 A 1 
ATOM   5834  N N    . TRP   A 1 730 ? 33.308  -37.932 6.818   1.00 55.34 730 A 1 
ATOM   5835  C CA   . TRP   A 1 730 ? 32.122  -37.883 5.980   1.00 53.13 730 A 1 
ATOM   5836  C C    . TRP   A 1 730 ? 32.309  -36.970 4.762   1.00 53.62 730 A 1 
ATOM   5837  O O    . TRP   A 1 730 ? 31.996  -37.390 3.648   1.00 53.58 730 A 1 
ATOM   5838  C CB   . TRP   A 1 730 ? 30.930  -37.488 6.846   1.00 51.47 730 A 1 
ATOM   5839  C CG   . TRP   A 1 730 ? 29.665  -37.535 6.084   1.00 50.60 730 A 1 
ATOM   5840  C CD1  . TRP   A 1 730 ? 28.971  -38.647 5.781   1.00 44.13 730 A 1 
ATOM   5841  C CD2  . TRP   A 1 730 ? 28.985  -36.417 5.436   1.00 46.90 730 A 1 
ATOM   5842  N NE1  . TRP   A 1 730 ? 27.896  -38.296 4.983   1.00 40.32 730 A 1 
ATOM   5843  C CE2  . TRP   A 1 730 ? 27.876  -36.937 4.737   1.00 42.37 730 A 1 
ATOM   5844  C CE3  . TRP   A 1 730 ? 29.203  -35.037 5.373   1.00 43.25 730 A 1 
ATOM   5845  C CZ2  . TRP   A 1 730 ? 27.028  -36.106 3.988   1.00 41.13 730 A 1 
ATOM   5846  C CZ3  . TRP   A 1 730 ? 28.358  -34.197 4.647   1.00 39.21 730 A 1 
ATOM   5847  C CH2  . TRP   A 1 730 ? 27.287  -34.730 3.953   1.00 39.64 730 A 1 
ATOM   5848  N N    . GLN   A 1 731 ? 32.895  -35.781 4.931   1.00 61.16 731 A 1 
ATOM   5849  C CA   . GLN   A 1 731 ? 33.254  -34.906 3.809   1.00 62.09 731 A 1 
ATOM   5850  C C    . GLN   A 1 731 ? 34.211  -35.603 2.835   1.00 61.68 731 A 1 
ATOM   5851  O O    . GLN   A 1 731 ? 33.940  -35.624 1.634   1.00 63.34 731 A 1 
ATOM   5852  C CB   . GLN   A 1 731 ? 33.873  -33.597 4.322   1.00 62.46 731 A 1 
ATOM   5853  C CG   . GLN   A 1 731 ? 32.812  -32.559 4.717   1.00 58.94 731 A 1 
ATOM   5854  C CD   . GLN   A 1 731 ? 33.429  -31.244 5.205   1.00 54.20 731 A 1 
ATOM   5855  O OE1  . GLN   A 1 731 ? 34.536  -31.191 5.697   1.00 51.41 731 A 1 
ATOM   5856  N NE2  . GLN   A 1 731 ? 32.736  -30.131 5.096   1.00 48.65 731 A 1 
ATOM   5857  N N    . ALA   A 1 732 ? 35.260  -36.249 3.334   1.00 68.45 732 A 1 
ATOM   5858  C CA   . ALA   A 1 732 ? 36.214  -36.982 2.504   1.00 69.43 732 A 1 
ATOM   5859  C C    . ALA   A 1 732 ? 35.549  -38.121 1.705   1.00 68.78 732 A 1 
ATOM   5860  O O    . ALA   A 1 732 ? 35.823  -38.302 0.516   1.00 66.71 732 A 1 
ATOM   5861  C CB   . ALA   A 1 732 ? 37.332  -37.510 3.412   1.00 69.15 732 A 1 
ATOM   5862  N N    . LYS   A 1 733 ? 34.630  -38.864 2.310   1.00 64.14 733 A 1 
ATOM   5863  C CA   . LYS   A 1 733 ? 33.848  -39.886 1.596   1.00 63.81 733 A 1 
ATOM   5864  C C    . LYS   A 1 733 ? 32.944  -39.288 0.524   1.00 62.31 733 A 1 
ATOM   5865  O O    . LYS   A 1 733 ? 32.788  -39.885 -0.539  1.00 61.61 733 A 1 
ATOM   5866  C CB   . LYS   A 1 733 ? 33.015  -40.721 2.577   1.00 63.16 733 A 1 
ATOM   5867  C CG   . LYS   A 1 733 ? 33.831  -41.860 3.196   1.00 59.56 733 A 1 
ATOM   5868  C CD   . LYS   A 1 733 ? 32.942  -42.718 4.099   1.00 55.73 733 A 1 
ATOM   5869  C CE   . LYS   A 1 733 ? 33.731  -43.921 4.630   1.00 50.10 733 A 1 
ATOM   5870  N NZ   . LYS   A 1 733 ? 32.911  -44.772 5.521   1.00 46.14 733 A 1 
ATOM   5871  N N    . GLN   A 1 734 ? 32.351  -38.133 0.781   1.00 61.47 734 A 1 
ATOM   5872  C CA   . GLN   A 1 734 ? 31.459  -37.478 -0.170  1.00 61.30 734 A 1 
ATOM   5873  C C    . GLN   A 1 734 ? 32.221  -36.975 -1.399  1.00 61.39 734 A 1 
ATOM   5874  O O    . GLN   A 1 734 ? 31.754  -37.155 -2.521  1.00 60.13 734 A 1 
ATOM   5875  C CB   . GLN   A 1 734 ? 30.689  -36.356 0.531   1.00 59.52 734 A 1 
ATOM   5876  C CG   . GLN   A 1 734 ? 29.251  -36.277 0.008   1.00 56.03 734 A 1 
ATOM   5877  C CD   . GLN   A 1 734 ? 28.445  -35.133 0.610   1.00 50.68 734 A 1 
ATOM   5878  O OE1  . GLN   A 1 734 ? 28.934  -34.275 1.317   1.00 48.98 734 A 1 
ATOM   5879  N NE2  . GLN   A 1 734 ? 27.162  -35.070 0.328   1.00 46.11 734 A 1 
ATOM   5880  N N    . GLU   A 1 735 ? 33.415  -36.415 -1.215  1.00 66.04 735 A 1 
ATOM   5881  C CA   . GLU   A 1 735 ? 34.309  -36.026 -2.309  1.00 66.51 735 A 1 
ATOM   5882  C C    . GLU   A 1 735 ? 34.740  -37.238 -3.145  1.00 65.55 735 A 1 
ATOM   5883  O O    . GLU   A 1 735 ? 34.678  -37.192 -4.375  1.00 62.75 735 A 1 
ATOM   5884  C CB   . GLU   A 1 735 ? 35.538  -35.293 -1.757  1.00 65.81 735 A 1 
ATOM   5885  C CG   . GLU   A 1 735 ? 35.191  -33.868 -1.308  1.00 62.79 735 A 1 
ATOM   5886  C CD   . GLU   A 1 735 ? 36.402  -33.082 -0.797  1.00 56.62 735 A 1 
ATOM   5887  O OE1  . GLU   A 1 735 ? 36.243  -31.849 -0.639  1.00 51.22 735 A 1 
ATOM   5888  O OE2  . GLU   A 1 735 ? 37.460  -33.702 -0.551  1.00 53.02 735 A 1 
ATOM   5889  N N    . GLN   A 1 736 ? 35.092  -38.356 -2.518  1.00 66.68 736 A 1 
ATOM   5890  C CA   . GLN   A 1 736 ? 35.434  -39.585 -3.239  1.00 67.34 736 A 1 
ATOM   5891  C C    . GLN   A 1 736 ? 34.262  -40.149 -4.054  1.00 67.12 736 A 1 
ATOM   5892  O O    . GLN   A 1 736 ? 34.474  -40.619 -5.174  1.00 63.56 736 A 1 
ATOM   5893  C CB   . GLN   A 1 736 ? 35.937  -40.655 -2.266  1.00 66.11 736 A 1 
ATOM   5894  C CG   . GLN   A 1 736 ? 37.398  -40.431 -1.860  1.00 61.31 736 A 1 
ATOM   5895  C CD   . GLN   A 1 736 ? 37.946  -41.573 -0.997  1.00 55.34 736 A 1 
ATOM   5896  O OE1  . GLN   A 1 736 ? 37.239  -42.455 -0.533  1.00 51.40 736 A 1 
ATOM   5897  N NE2  . GLN   A 1 736 ? 39.241  -41.598 -0.762  1.00 49.20 736 A 1 
ATOM   5898  N N    . CYS   A 1 737 ? 33.045  -40.104 -3.539  1.00 65.11 737 A 1 
ATOM   5899  C CA   . CYS   A 1 737 ? 31.868  -40.538 -4.296  1.00 62.71 737 A 1 
ATOM   5900  C C    . CYS   A 1 737 ? 31.585  -39.625 -5.498  1.00 61.29 737 A 1 
ATOM   5901  O O    . CYS   A 1 737 ? 31.257  -40.122 -6.572  1.00 55.50 737 A 1 
ATOM   5902  C CB   . CYS   A 1 737 ? 30.650  -40.620 -3.367  1.00 61.20 737 A 1 
ATOM   5903  S SG   . CYS   A 1 737 ? 30.696  -42.156 -2.392  1.00 56.61 737 A 1 
ATOM   5904  N N    . GLY   A 1 738 ? 31.745  -38.310 -5.342  1.00 58.22 738 A 1 
ATOM   5905  C CA   . GLY   A 1 738 ? 31.552  -37.355 -6.436  1.00 58.69 738 A 1 
ATOM   5906  C C    . GLY   A 1 738 ? 32.544  -37.531 -7.590  1.00 58.01 738 A 1 
ATOM   5907  O O    . GLY   A 1 738 ? 32.197  -37.281 -8.746  1.00 55.25 738 A 1 
ATOM   5908  N N    . LEU   A 1 739 ? 33.761  -38.003 -7.303  1.00 59.27 739 A 1 
ATOM   5909  C CA   . LEU   A 1 739 ? 34.766  -38.321 -8.321  1.00 59.68 739 A 1 
ATOM   5910  C C    . LEU   A 1 739 ? 34.408  -39.571 -9.136  1.00 58.79 739 A 1 
ATOM   5911  O O    . LEU   A 1 739 ? 34.618  -39.576 -10.348 1.00 54.60 739 A 1 
ATOM   5912  C CB   . LEU   A 1 739 ? 36.145  -38.458 -7.652  1.00 56.86 739 A 1 
ATOM   5913  C CG   . LEU   A 1 739 ? 36.879  -37.112 -7.517  1.00 53.40 739 A 1 
ATOM   5914  C CD1  . LEU   A 1 739 ? 37.924  -37.178 -6.409  1.00 48.53 739 A 1 
ATOM   5915  C CD2  . LEU   A 1 739 ? 37.589  -36.752 -8.827  1.00 51.99 739 A 1 
ATOM   5916  N N    . LYS   A 1 740 ? 33.856  -40.610 -8.521  1.00 53.98 740 A 1 
ATOM   5917  C CA   . LYS   A 1 740 ? 33.535  -41.864 -9.224  1.00 54.05 740 A 1 
ATOM   5918  C C    . LYS   A 1 740 ? 32.450  -41.710 -10.287 1.00 52.28 740 A 1 
ATOM   5919  O O    . LYS   A 1 740 ? 32.570  -42.317 -11.346 1.00 49.60 740 A 1 
ATOM   5920  C CB   . LYS   A 1 740 ? 33.153  -42.973 -8.237  1.00 51.95 740 A 1 
ATOM   5921  C CG   . LYS   A 1 740 ? 34.386  -43.688 -7.680  1.00 49.93 740 A 1 
ATOM   5922  C CD   . LYS   A 1 740 ? 33.958  -44.913 -6.867  1.00 45.80 740 A 1 
ATOM   5923  C CE   . LYS   A 1 740 ? 35.188  -45.706 -6.414  1.00 41.45 740 A 1 
ATOM   5924  N NZ   . LYS   A 1 740 ? 34.805  -46.931 -5.679  1.00 38.52 740 A 1 
ATOM   5925  N N    . ASP   A 1 741 ? 31.429  -40.902 -10.044 1.00 51.51 741 A 1 
ATOM   5926  C CA   . ASP   A 1 741 ? 30.343  -40.720 -11.019 1.00 52.05 741 A 1 
ATOM   5927  C C    . ASP   A 1 741 ? 30.799  -40.022 -12.313 1.00 51.02 741 A 1 
ATOM   5928  O O    . ASP   A 1 741 ? 30.165  -40.177 -13.356 1.00 48.04 741 A 1 
ATOM   5929  C CB   . ASP   A 1 741 ? 29.179  -39.940 -10.382 1.00 48.63 741 A 1 
ATOM   5930  C CG   . ASP   A 1 741 ? 28.189  -40.788 -9.577  1.00 45.52 741 A 1 
ATOM   5931  O OD1  . ASP   A 1 741 ? 28.225  -42.033 -9.695  1.00 42.91 741 A 1 
ATOM   5932  O OD2  . ASP   A 1 741 ? 27.377  -40.165 -8.848  1.00 43.87 741 A 1 
ATOM   5933  N N    . LYS   A 1 742 ? 31.894  -39.258 -12.286 1.00 53.35 742 A 1 
ATOM   5934  C CA   . LYS   A 1 742 ? 32.442  -38.627 -13.496 1.00 54.20 742 A 1 
ATOM   5935  C C    . LYS   A 1 742 ? 33.237  -39.586 -14.385 1.00 52.56 742 A 1 
ATOM   5936  O O    . LYS   A 1 742 ? 33.367  -39.323 -15.577 1.00 49.45 742 A 1 
ATOM   5937  C CB   . LYS   A 1 742 ? 33.295  -37.400 -13.143 1.00 51.32 742 A 1 
ATOM   5938  C CG   . LYS   A 1 742 ? 32.435  -36.182 -12.786 1.00 49.58 742 A 1 
ATOM   5939  C CD   . LYS   A 1 742 ? 33.319  -34.935 -12.676 1.00 46.35 742 A 1 
ATOM   5940  C CE   . LYS   A 1 742 ? 32.466  -33.688 -12.418 1.00 41.68 742 A 1 
ATOM   5941  N NZ   . LYS   A 1 742 ? 33.286  -32.453 -12.392 1.00 38.77 742 A 1 
ATOM   5942  N N    . THR   A 1 743 ? 33.795  -40.664 -13.851 1.00 50.82 743 A 1 
ATOM   5943  C CA   . THR   A 1 743 ? 34.584  -41.636 -14.625 1.00 51.69 743 A 1 
ATOM   5944  C C    . THR   A 1 743 ? 33.711  -42.760 -15.187 1.00 50.90 743 A 1 
ATOM   5945  O O    . THR   A 1 743 ? 34.011  -43.942 -15.008 1.00 46.75 743 A 1 
ATOM   5946  C CB   . THR   A 1 743 ? 35.788  -42.172 -13.832 1.00 47.96 743 A 1 
ATOM   5947  O OG1  . THR   A 1 743 ? 35.386  -42.683 -12.584 1.00 45.77 743 A 1 
ATOM   5948  C CG2  . THR   A 1 743 ? 36.823  -41.084 -13.563 1.00 45.61 743 A 1 
ATOM   5949  N N    . GLY   A 1 744 ? 32.630  -42.403 -15.864 1.00 46.13 744 A 1 
ATOM   5950  C CA   . GLY   A 1 744 ? 31.904  -43.351 -16.709 1.00 48.69 744 A 1 
ATOM   5951  C C    . GLY   A 1 744 ? 32.814  -43.880 -17.824 1.00 49.04 744 A 1 
ATOM   5952  O O    . GLY   A 1 744 ? 33.680  -43.141 -18.299 1.00 46.10 744 A 1 
ATOM   5953  N N    . PRO   A 1 745 ? 32.667  -45.150 -18.261 1.00 39.73 745 A 1 
ATOM   5954  C CA   . PRO   A 1 745 ? 33.571  -45.760 -19.229 1.00 41.23 745 A 1 
ATOM   5955  C C    . PRO   A 1 745 ? 33.503  -45.017 -20.570 1.00 42.31 745 A 1 
ATOM   5956  O O    . PRO   A 1 745 ? 32.452  -44.952 -21.211 1.00 40.46 745 A 1 
ATOM   5957  C CB   . PRO   A 1 745 ? 33.134  -47.226 -19.330 1.00 38.06 745 A 1 
ATOM   5958  C CG   . PRO   A 1 745 ? 31.666  -47.199 -18.908 1.00 39.21 745 A 1 
ATOM   5959  C CD   . PRO   A 1 745 ? 31.610  -46.060 -17.883 1.00 43.79 745 A 1 
ATOM   5960  N N    . ILE   A 1 746 ? 34.650  -44.474 -20.993 1.00 41.53 746 A 1 
ATOM   5961  C CA   . ILE   A 1 746 ? 34.825  -43.888 -22.323 1.00 43.05 746 A 1 
ATOM   5962  C C    . ILE   A 1 746 ? 34.721  -45.039 -23.328 1.00 41.41 746 A 1 
ATOM   5963  O O    . ILE   A 1 746 ? 35.672  -45.797 -23.509 1.00 38.23 746 A 1 
ATOM   5964  C CB   . ILE   A 1 746 ? 36.170  -43.127 -22.419 1.00 40.24 746 A 1 
ATOM   5965  C CG1  . ILE   A 1 746 ? 36.262  -42.013 -21.350 1.00 38.84 746 A 1 
ATOM   5966  C CG2  . ILE   A 1 746 ? 36.351  -42.539 -23.832 1.00 39.94 746 A 1 
ATOM   5967  C CD1  . ILE   A 1 746 ? 37.645  -41.340 -21.250 1.00 37.69 746 A 1 
ATOM   5968  N N    . SER   A 1 747 ? 33.567  -45.218 -23.959 1.00 38.99 747 A 1 
ATOM   5969  C CA   . SER   A 1 747 ? 33.426  -46.230 -25.008 1.00 40.84 747 A 1 
ATOM   5970  C C    . SER   A 1 747 ? 34.278  -45.848 -26.219 1.00 40.18 747 A 1 
ATOM   5971  O O    . SER   A 1 747 ? 34.183  -44.733 -26.731 1.00 37.62 747 A 1 
ATOM   5972  C CB   . SER   A 1 747 ? 31.958  -46.438 -25.394 1.00 37.31 747 A 1 
ATOM   5973  O OG   . SER   A 1 747 ? 31.422  -45.278 -25.992 1.00 35.20 747 A 1 
ATOM   5974  N N    . SER   A 1 748 ? 35.106  -46.781 -26.684 1.00 38.36 748 A 1 
ATOM   5975  C CA   . SER   A 1 748 ? 36.224  -46.576 -27.616 1.00 40.24 748 A 1 
ATOM   5976  C C    . SER   A 1 748 ? 35.850  -46.444 -29.098 1.00 39.15 748 A 1 
ATOM   5977  O O    . SER   A 1 748 ? 36.677  -46.774 -29.947 1.00 35.85 748 A 1 
ATOM   5978  C CB   . SER   A 1 748 ? 37.209  -47.736 -27.425 1.00 36.43 748 A 1 
ATOM   5979  O OG   . SER   A 1 748 ? 36.571  -48.957 -27.754 1.00 35.89 748 A 1 
ATOM   5980  N N    . ASN   A 1 749 ? 34.640  -46.052 -29.466 1.00 39.20 749 A 1 
ATOM   5981  C CA   . ASN   A 1 749 ? 34.238  -46.111 -30.878 1.00 41.54 749 A 1 
ATOM   5982  C C    . ASN   A 1 749 ? 35.058  -45.138 -31.742 1.00 40.47 749 A 1 
ATOM   5983  O O    . ASN   A 1 749 ? 34.776  -43.941 -31.816 1.00 37.45 749 A 1 
ATOM   5984  C CB   . ASN   A 1 749 ? 32.712  -45.943 -31.023 1.00 37.29 749 A 1 
ATOM   5985  C CG   . ASN   A 1 749 ? 31.963  -47.267 -30.982 1.00 34.38 749 A 1 
ATOM   5986  O OD1  . ASN   A 1 749 ? 32.520  -48.341 -31.046 1.00 33.87 749 A 1 
ATOM   5987  N ND2  . ASN   A 1 749 ? 30.652  -47.225 -30.920 1.00 35.61 749 A 1 
ATOM   5988  N N    . GLY   A 1 750 ? 36.080  -45.686 -32.406 1.00 37.36 750 A 1 
ATOM   5989  C CA   . GLY   A 1 750 ? 37.070  -44.995 -33.227 1.00 39.06 750 A 1 
ATOM   5990  C C    . GLY   A 1 750 ? 36.555  -44.597 -34.610 1.00 39.26 750 A 1 
ATOM   5991  O O    . GLY   A 1 750 ? 36.929  -45.221 -35.595 1.00 36.53 750 A 1 
ATOM   5992  N N    . LYS   A 1 751 ? 35.703  -43.593 -34.703 1.00 35.09 751 A 1 
ATOM   5993  C CA   . LYS   A 1 751 ? 35.322  -43.080 -36.025 1.00 37.14 751 A 1 
ATOM   5994  C C    . LYS   A 1 751 ? 36.502  -42.379 -36.715 1.00 35.84 751 A 1 
ATOM   5995  O O    . LYS   A 1 751 ? 37.278  -41.680 -36.080 1.00 34.33 751 A 1 
ATOM   5996  C CB   . LYS   A 1 751 ? 34.074  -42.187 -35.967 1.00 35.72 751 A 1 
ATOM   5997  C CG   . LYS   A 1 751 ? 32.789  -43.030 -36.037 1.00 34.46 751 A 1 
ATOM   5998  C CD   . LYS   A 1 751 ? 31.562  -42.136 -36.220 1.00 33.63 751 A 1 
ATOM   5999  C CE   . LYS   A 1 751 ? 30.303  -42.987 -36.441 1.00 30.36 751 A 1 
ATOM   6000  N NZ   . LYS   A 1 751 ? 29.108  -42.155 -36.703 1.00 29.73 751 A 1 
ATOM   6001  N N    . HIS   A 1 752 ? 36.602  -42.613 -38.037 1.00 35.26 752 A 1 
ATOM   6002  C CA   . HIS   A 1 752 ? 37.707  -42.218 -38.910 1.00 37.58 752 A 1 
ATOM   6003  C C    . HIS   A 1 752 ? 37.883  -40.699 -39.076 1.00 35.49 752 A 1 
ATOM   6004  O O    . HIS   A 1 752 ? 36.940  -39.923 -38.982 1.00 33.58 752 A 1 
ATOM   6005  C CB   . HIS   A 1 752 ? 37.525  -42.885 -40.281 1.00 35.34 752 A 1 
ATOM   6006  C CG   . HIS   A 1 752 ? 38.099  -44.273 -40.361 1.00 33.05 752 A 1 
ATOM   6007  N ND1  . HIS   A 1 752 ? 39.422  -44.580 -40.593 1.00 31.29 752 A 1 
ATOM   6008  C CD2  . HIS   A 1 752 ? 37.430  -45.466 -40.263 1.00 31.58 752 A 1 
ATOM   6009  C CE1  . HIS   A 1 752 ? 39.546  -45.914 -40.637 1.00 30.65 752 A 1 
ATOM   6010  N NE2  . HIS   A 1 752 ? 38.356  -46.493 -40.436 1.00 31.31 752 A 1 
ATOM   6011  N N    . VAL   A 1 753 ? 39.137  -40.342 -39.417 1.00 35.55 753 A 1 
ATOM   6012  C CA   . VAL   A 1 753 ? 39.767  -39.006 -39.315 1.00 36.33 753 A 1 
ATOM   6013  C C    . VAL   A 1 753 ? 39.583  -38.091 -40.549 1.00 35.40 753 A 1 
ATOM   6014  O O    . VAL   A 1 753 ? 40.160  -37.021 -40.572 1.00 33.78 753 A 1 
ATOM   6015  C CB   . VAL   A 1 753 ? 41.280  -39.223 -39.017 1.00 33.68 753 A 1 
ATOM   6016  C CG1  . VAL   A 1 753 ? 42.108  -37.958 -38.778 1.00 30.95 753 A 1 
ATOM   6017  C CG2  . VAL   A 1 753 ? 41.490  -40.110 -37.774 1.00 33.01 753 A 1 
ATOM   6018  N N    . ASN   A 1 754 ? 38.871  -38.471 -41.592 1.00 35.56 754 A 1 
ATOM   6019  C CA   . ASN   A 1 754 ? 39.103  -37.937 -42.946 1.00 36.70 754 A 1 
ATOM   6020  C C    . ASN   A 1 754 ? 39.208  -36.396 -43.049 1.00 35.28 754 A 1 
ATOM   6021  O O    . ASN   A 1 754 ? 38.340  -35.652 -42.605 1.00 33.10 754 A 1 
ATOM   6022  C CB   . ASN   A 1 754 ? 38.096  -38.520 -43.954 1.00 34.03 754 A 1 
ATOM   6023  C CG   . ASN   A 1 754 ? 38.531  -39.859 -44.537 1.00 31.00 754 A 1 
ATOM   6024  O OD1  . ASN   A 1 754 ? 39.593  -40.385 -44.267 1.00 30.69 754 A 1 
ATOM   6025  N ND2  . ASN   A 1 754 ? 37.708  -40.447 -45.375 1.00 32.97 754 A 1 
ATOM   6026  N N    . ASP   A 1 755 ? 40.284  -35.984 -43.757 1.00 32.56 755 A 1 
ATOM   6027  C CA   . ASP   A 1 755 ? 41.009  -34.704 -43.701 1.00 34.15 755 A 1 
ATOM   6028  C C    . ASP   A 1 755 ? 40.482  -33.527 -44.551 1.00 32.35 755 A 1 
ATOM   6029  O O    . ASP   A 1 755 ? 41.214  -32.547 -44.703 1.00 30.78 755 A 1 
ATOM   6030  C CB   . ASP   A 1 755 ? 42.442  -34.990 -44.186 1.00 32.31 755 A 1 
ATOM   6031  C CG   . ASP   A 1 755 ? 43.398  -35.514 -43.123 1.00 29.66 755 A 1 
ATOM   6032  O OD1  . ASP   A 1 755 ? 43.300  -35.058 -41.966 1.00 29.98 755 A 1 
ATOM   6033  O OD2  . ASP   A 1 755 ? 44.257  -36.345 -43.492 1.00 30.73 755 A 1 
ATOM   6034  N N    . VAL   A 1 756 ? 39.353  -33.584 -45.224 1.00 30.51 756 A 1 
ATOM   6035  C CA   . VAL   A 1 756 ? 39.162  -32.774 -46.443 1.00 32.74 756 A 1 
ATOM   6036  C C    . VAL   A 1 756 ? 39.282  -31.261 -46.195 1.00 32.12 756 A 1 
ATOM   6037  O O    . VAL   A 1 756 ? 38.489  -30.656 -45.484 1.00 30.18 756 A 1 
ATOM   6038  C CB   . VAL   A 1 756 ? 37.889  -33.153 -47.223 1.00 30.58 756 A 1 
ATOM   6039  C CG1  . VAL   A 1 756 ? 37.815  -32.409 -48.554 1.00 27.92 756 A 1 
ATOM   6040  C CG2  . VAL   A 1 756 ? 37.861  -34.660 -47.541 1.00 30.34 756 A 1 
ATOM   6041  N N    . PHE   A 1 757 ? 40.285  -30.679 -46.893 1.00 30.02 757 A 1 
ATOM   6042  C CA   . PHE   A 1 757 ? 40.906  -29.361 -46.652 1.00 32.03 757 A 1 
ATOM   6043  C C    . PHE   A 1 757 ? 40.204  -28.109 -47.226 1.00 30.79 757 A 1 
ATOM   6044  O O    . PHE   A 1 757 ? 40.795  -27.033 -47.126 1.00 28.94 757 A 1 
ATOM   6045  C CB   . PHE   A 1 757 ? 42.310  -29.423 -47.267 1.00 30.21 757 A 1 
ATOM   6046  C CG   . PHE   A 1 757 ? 43.435  -29.827 -46.339 1.00 28.68 757 A 1 
ATOM   6047  C CD1  . PHE   A 1 757 ? 44.130  -28.831 -45.627 1.00 27.06 757 A 1 
ATOM   6048  C CD2  . PHE   A 1 757 ? 43.824  -31.170 -46.206 1.00 28.09 757 A 1 
ATOM   6049  C CE1  . PHE   A 1 757 ? 45.202  -29.176 -44.788 1.00 25.84 757 A 1 
ATOM   6050  C CE2  . PHE   A 1 757 ? 44.892  -31.522 -45.362 1.00 26.45 757 A 1 
ATOM   6051  C CZ   . PHE   A 1 757 ? 45.586  -30.523 -44.651 1.00 26.94 757 A 1 
ATOM   6052  N N    . SER   A 1 758 ? 39.089  -28.171 -47.922 1.00 29.09 758 A 1 
ATOM   6053  C CA   . SER   A 1 758 ? 38.771  -27.245 -49.026 1.00 31.45 758 A 1 
ATOM   6054  C C    . SER   A 1 758 ? 38.753  -25.735 -48.688 1.00 31.01 758 A 1 
ATOM   6055  O O    . SER   A 1 758 ? 38.414  -25.324 -47.587 1.00 29.54 758 A 1 
ATOM   6056  C CB   . SER   A 1 758 ? 37.498  -27.668 -49.761 1.00 29.57 758 A 1 
ATOM   6057  O OG   . SER   A 1 758 ? 36.378  -27.608 -48.904 1.00 27.70 758 A 1 
ATOM   6058  N N    . ASN   A 1 759 ? 39.103  -24.932 -49.714 1.00 31.78 759 A 1 
ATOM   6059  C CA   . ASN   A 1 759 ? 39.799  -23.631 -49.635 1.00 34.51 759 A 1 
ATOM   6060  C C    . ASN   A 1 759 ? 39.000  -22.323 -49.418 1.00 33.21 759 A 1 
ATOM   6061  O O    . ASN   A 1 759 ? 39.572  -21.364 -48.904 1.00 30.90 759 A 1 
ATOM   6062  C CB   . ASN   A 1 759 ? 40.512  -23.438 -50.988 1.00 31.65 759 A 1 
ATOM   6063  C CG   . ASN   A 1 759 ? 41.852  -24.133 -51.129 1.00 28.73 759 A 1 
ATOM   6064  O OD1  . ASN   A 1 759 ? 42.583  -24.357 -50.189 1.00 28.95 759 A 1 
ATOM   6065  N ND2  . ASN   A 1 759 ? 42.242  -24.441 -52.347 1.00 30.40 759 A 1 
ATOM   6066  N N    . ASP   A 1 760 ? 37.831  -22.188 -50.013 1.00 31.44 760 A 1 
ATOM   6067  C CA   . ASP   A 1 760 ? 37.314  -20.891 -50.525 1.00 33.43 760 A 1 
ATOM   6068  C C    . ASP   A 1 760 ? 36.852  -19.866 -49.452 1.00 31.88 760 A 1 
ATOM   6069  O O    . ASP   A 1 760 ? 36.797  -20.179 -48.281 1.00 30.07 760 A 1 
ATOM   6070  C CB   . ASP   A 1 760 ? 36.184  -21.207 -51.521 1.00 30.93 760 A 1 
ATOM   6071  C CG   . ASP   A 1 760 ? 36.659  -21.705 -52.887 1.00 27.86 760 A 1 
ATOM   6072  O OD1  . ASP   A 1 760 ? 37.831  -21.449 -53.241 1.00 28.31 760 A 1 
ATOM   6073  O OD2  . ASP   A 1 760 ? 35.822  -22.303 -53.590 1.00 29.64 760 A 1 
ATOM   6074  N N    . ALA   A 1 761 ? 36.393  -18.652 -49.754 1.00 31.76 761 A 1 
ATOM   6075  C CA   . ALA   A 1 761 ? 36.886  -17.479 -50.474 1.00 34.33 761 A 1 
ATOM   6076  C C    . ALA   A 1 761 ? 36.559  -16.194 -49.653 1.00 34.35 761 A 1 
ATOM   6077  O O    . ALA   A 1 761 ? 36.139  -16.258 -48.503 1.00 33.17 761 A 1 
ATOM   6078  C CB   . ALA   A 1 761 ? 36.254  -17.422 -51.875 1.00 31.61 761 A 1 
ATOM   6079  N N    . LEU   A 1 762 ? 36.765  -15.028 -50.269 1.00 28.38 762 A 1 
ATOM   6080  C CA   . LEU   A 1 762 ? 37.174  -13.744 -49.661 1.00 31.18 762 A 1 
ATOM   6081  C C    . LEU   A 1 762 ? 36.155  -12.839 -48.935 1.00 30.14 762 A 1 
ATOM   6082  O O    . LEU   A 1 762 ? 36.595  -12.014 -48.131 1.00 28.61 762 A 1 
ATOM   6083  C CB   . LEU   A 1 762 ? 37.767  -12.912 -50.814 1.00 29.70 762 A 1 
ATOM   6084  C CG   . LEU   A 1 762 ? 39.264  -13.163 -51.070 1.00 27.29 762 A 1 
ATOM   6085  C CD1  . LEU   A 1 762 ? 39.612  -12.833 -52.515 1.00 26.97 762 A 1 
ATOM   6086  C CD2  . LEU   A 1 762 ? 40.110  -12.273 -50.150 1.00 29.56 762 A 1 
ATOM   6087  N N    . VAL   A 1 763 ? 34.903  -12.764 -49.344 1.00 30.89 763 A 1 
ATOM   6088  C CA   . VAL   A 1 763 ? 34.190  -11.468 -49.442 1.00 33.30 763 A 1 
ATOM   6089  C C    . VAL   A 1 763 ? 33.962  -10.776 -48.088 1.00 32.47 763 A 1 
ATOM   6090  O O    . VAL   A 1 763 ? 33.454  -11.373 -47.144 1.00 30.84 763 A 1 
ATOM   6091  C CB   . VAL   A 1 763 ? 32.884  -11.569 -50.256 1.00 31.44 763 A 1 
ATOM   6092  C CG1  . VAL   A 1 763 ? 32.299  -10.184 -50.537 1.00 28.46 763 A 1 
ATOM   6093  C CG2  . VAL   A 1 763 ? 33.118  -12.240 -51.621 1.00 30.63 763 A 1 
HETATM 6094  N N    . UNK   A 1 764 ? 34.317  -9.459  -48.046 1.00 30.36 764 A 1 
HETATM 6095  C CA   . UNK   A 1 764 ? 34.562  -8.713  -46.817 1.00 33.96 764 A 1 
HETATM 6096  C C    . UNK   A 1 764 ? 33.607  -7.587  -46.361 1.00 33.15 764 A 1 
HETATM 6097  O O    . UNK   A 1 764 ? 34.160  -6.606  -45.850 1.00 31.99 764 A 1 
ATOM   6098  N N    . PRO   A 1 765 ? 32.278  -7.568  -46.532 1.00 31.31 765 A 1 
ATOM   6099  C CA   . PRO   A 1 765 ? 31.517  -6.318  -46.413 1.00 32.90 765 A 1 
ATOM   6100  C C    . PRO   A 1 765 ? 31.301  -5.777  -44.979 1.00 32.76 765 A 1 
ATOM   6101  O O    . PRO   A 1 765 ? 31.817  -6.289  -43.992 1.00 30.66 765 A 1 
ATOM   6102  C CB   . PRO   A 1 765 ? 30.225  -6.560  -47.204 1.00 30.54 765 A 1 
ATOM   6103  C CG   . PRO   A 1 765 ? 29.981  -8.058  -47.006 1.00 30.40 765 A 1 
ATOM   6104  C CD   . PRO   A 1 765 ? 31.398  -8.634  -46.994 1.00 34.87 765 A 1 
ATOM   6105  N N    . ARG   A 1 766 ? 30.562  -4.657  -44.925 1.00 31.67 766 A 1 
ATOM   6106  C CA   . ARG   A 1 766 ? 30.715  -3.505  -44.021 1.00 34.68 766 A 1 
ATOM   6107  C C    . ARG   A 1 766 ? 30.217  -3.611  -42.555 1.00 32.79 766 A 1 
ATOM   6108  O O    . ARG   A 1 766 ? 29.643  -4.575  -42.111 1.00 31.89 766 A 1 
ATOM   6109  C CB   . ARG   A 1 766 ? 30.061  -2.286  -44.710 1.00 34.32 766 A 1 
ATOM   6110  C CG   . ARG   A 1 766 ? 30.886  -1.651  -45.841 1.00 32.86 766 A 1 
ATOM   6111  C CD   . ARG   A 1 766 ? 30.122  -0.425  -46.372 1.00 32.88 766 A 1 
ATOM   6112  N NE   . ARG   A 1 766 ? 30.899  0.328   -47.380 1.00 30.84 766 A 1 
ATOM   6113  C CZ   . ARG   A 1 766 ? 30.488  1.407   -48.033 1.00 30.28 766 A 1 
ATOM   6114  N NH1  . ARG   A 1 766 ? 29.289  1.908   -47.854 1.00 27.50 766 A 1 
ATOM   6115  N NH2  . ARG   A 1 766 ? 31.273  2.015   -48.891 1.00 27.00 766 A 1 
ATOM   6116  N N    . LYS   A 1 767 ? 30.401  -2.464  -41.885 1.00 30.20 767 A 1 
ATOM   6117  C CA   . LYS   A 1 767 ? 30.640  -2.122  -40.472 1.00 32.95 767 A 1 
ATOM   6118  C C    . LYS   A 1 767 ? 29.508  -2.139  -39.421 1.00 31.00 767 A 1 
ATOM   6119  O O    . LYS   A 1 767 ? 29.850  -1.805  -38.289 1.00 30.01 767 A 1 
ATOM   6120  C CB   . LYS   A 1 767 ? 31.151  -0.664  -40.459 1.00 32.68 767 A 1 
ATOM   6121  C CG   . LYS   A 1 767 ? 32.649  -0.456  -40.711 1.00 31.33 767 A 1 
ATOM   6122  C CD   . LYS   A 1 767 ? 32.964  1.043   -40.602 1.00 31.18 767 A 1 
ATOM   6123  C CE   . LYS   A 1 767 ? 34.475  1.305   -40.632 1.00 29.15 767 A 1 
ATOM   6124  N NZ   . LYS   A 1 767 ? 34.797  2.748   -40.491 1.00 28.26 767 A 1 
ATOM   6125  N N    . TYR   A 1 768 ? 28.248  -2.267  -39.711 1.00 30.28 768 A 1 
ATOM   6126  C CA   . TYR   A 1 768 ? 27.227  -1.623  -38.862 1.00 31.44 768 A 1 
ATOM   6127  C C    . TYR   A 1 768 ? 27.244  -2.065  -37.382 1.00 29.39 768 A 1 
ATOM   6128  O O    . TYR   A 1 768 ? 27.310  -3.244  -37.064 1.00 28.16 768 A 1 
ATOM   6129  C CB   . TYR   A 1 768 ? 25.837  -1.688  -39.503 1.00 30.31 768 A 1 
ATOM   6130  C CG   . TYR   A 1 768 ? 25.629  -0.610  -40.555 1.00 29.16 768 A 1 
ATOM   6131  C CD1  . TYR   A 1 768 ? 25.264  0.694   -40.170 1.00 28.82 768 A 1 
ATOM   6132  C CD2  . TYR   A 1 768 ? 25.830  -0.896  -41.919 1.00 29.67 768 A 1 
ATOM   6133  C CE1  . TYR   A 1 768 ? 25.091  1.701   -41.139 1.00 27.28 768 A 1 
ATOM   6134  C CE2  . TYR   A 1 768 ? 25.664  0.107   -42.892 1.00 28.50 768 A 1 
ATOM   6135  C CZ   . TYR   A 1 768 ? 25.291  1.402   -42.501 1.00 30.04 768 A 1 
ATOM   6136  O OH   . TYR   A 1 768 ? 25.117  2.379   -43.454 1.00 30.94 768 A 1 
ATOM   6137  N N    . LEU   A 1 769 ? 27.193  -1.039  -36.509 1.00 29.25 769 A 1 
ATOM   6138  C CA   . LEU   A 1 769 ? 27.787  -1.013  -35.163 1.00 32.72 769 A 1 
ATOM   6139  C C    . LEU   A 1 769 ? 26.976  -1.586  -33.985 1.00 31.02 769 A 1 
ATOM   6140  O O    . LEU   A 1 769 ? 27.570  -1.779  -32.928 1.00 30.31 769 A 1 
ATOM   6141  C CB   . LEU   A 1 769 ? 28.063  0.473   -34.844 1.00 32.09 769 A 1 
ATOM   6142  C CG   . LEU   A 1 769 ? 29.496  0.942   -35.151 1.00 29.59 769 A 1 
ATOM   6143  C CD1  . LEU   A 1 769 ? 29.529  2.463   -35.316 1.00 29.86 769 A 1 
ATOM   6144  C CD2  . LEU   A 1 769 ? 30.446  0.561   -34.010 1.00 33.24 769 A 1 
ATOM   6145  N N    . TYR   A 1 770 ? 25.667  -1.674  -34.053 1.00 30.24 770 A 1 
ATOM   6146  C CA   . TYR   A 1 770 ? 24.866  -1.556  -32.827 1.00 31.51 770 A 1 
ATOM   6147  C C    . TYR   A 1 770 ? 25.060  -2.720  -31.835 1.00 29.26 770 A 1 
ATOM   6148  O O    . TYR   A 1 770 ? 24.900  -3.889  -32.166 1.00 27.87 770 A 1 
ATOM   6149  C CB   . TYR   A 1 770 ? 23.398  -1.257  -33.153 1.00 30.62 770 A 1 
ATOM   6150  C CG   . TYR   A 1 770 ? 23.161  0.203   -33.500 1.00 29.55 770 A 1 
ATOM   6151  C CD1  . TYR   A 1 770 ? 23.000  1.156   -32.473 1.00 29.01 770 A 1 
ATOM   6152  C CD2  . TYR   A 1 770 ? 23.133  0.626   -34.841 1.00 30.50 770 A 1 
ATOM   6153  C CE1  . TYR   A 1 770 ? 22.802  2.512   -32.786 1.00 27.39 770 A 1 
ATOM   6154  C CE2  . TYR   A 1 770 ? 22.940  1.983   -35.162 1.00 28.23 770 A 1 
ATOM   6155  C CZ   . TYR   A 1 770 ? 22.772  2.926   -34.133 1.00 29.49 770 A 1 
ATOM   6156  O OH   . TYR   A 1 770 ? 22.576  4.250   -34.443 1.00 30.16 770 A 1 
ATOM   6157  N N    . SER   A 1 771 ? 25.409  -2.325  -30.604 1.00 30.42 771 A 1 
ATOM   6158  C CA   . SER   A 1 771 ? 26.151  -3.108  -29.609 1.00 32.50 771 A 1 
ATOM   6159  C C    . SER   A 1 771 ? 25.309  -3.783  -28.513 1.00 30.72 771 A 1 
ATOM   6160  O O    . SER   A 1 771 ? 25.753  -3.832  -27.366 1.00 29.98 771 A 1 
ATOM   6161  C CB   . SER   A 1 771 ? 27.153  -2.153  -28.949 1.00 31.47 771 A 1 
ATOM   6162  O OG   . SER   A 1 771 ? 26.444  -1.073  -28.359 1.00 29.13 771 A 1 
ATOM   6163  N N    . PHE   A 1 772 ? 24.112  -4.247  -28.777 1.00 26.75 772 A 1 
ATOM   6164  C CA   . PHE   A 1 772 ? 23.223  -4.786  -27.736 1.00 27.89 772 A 1 
ATOM   6165  C C    . PHE   A 1 772 ? 23.717  -6.141  -27.169 1.00 26.25 772 A 1 
ATOM   6166  O O    . PHE   A 1 772 ? 23.094  -7.181  -27.367 1.00 25.12 772 A 1 
ATOM   6167  C CB   . PHE   A 1 772 ? 21.776  -4.825  -28.256 1.00 27.30 772 A 1 
ATOM   6168  C CG   . PHE   A 1 772 ? 21.048  -3.493  -28.219 1.00 26.41 772 A 1 
ATOM   6169  C CD1  . PHE   A 1 772 ? 20.420  -3.072  -27.034 1.00 25.93 772 A 1 
ATOM   6170  C CD2  . PHE   A 1 772 ? 20.980  -2.677  -29.364 1.00 28.00 772 A 1 
ATOM   6171  C CE1  . PHE   A 1 772 ? 19.720  -1.851  -26.995 1.00 26.08 772 A 1 
ATOM   6172  C CE2  . PHE   A 1 772 ? 20.284  -1.453  -29.328 1.00 26.22 772 A 1 
ATOM   6173  C CZ   . PHE   A 1 772 ? 19.649  -1.039  -28.140 1.00 27.74 772 A 1 
ATOM   6174  N N    . GLU   A 1 773 ? 24.836  -6.124  -26.446 1.00 29.07 773 A 1 
ATOM   6175  C CA   . GLU   A 1 773 ? 25.501  -7.336  -25.932 1.00 32.20 773 A 1 
ATOM   6176  C C    . GLU   A 1 773 ? 24.859  -7.972  -24.680 1.00 30.14 773 A 1 
ATOM   6177  O O    . GLU   A 1 773 ? 24.857  -9.193  -24.545 1.00 29.53 773 A 1 
ATOM   6178  C CB   . GLU   A 1 773 ? 26.962  -7.014  -25.577 1.00 32.02 773 A 1 
ATOM   6179  C CG   . GLU   A 1 773 ? 27.899  -6.862  -26.786 1.00 30.48 773 A 1 
ATOM   6180  C CD   . GLU   A 1 773 ? 29.366  -6.695  -26.363 1.00 29.35 773 A 1 
ATOM   6181  O OE1  . GLU   A 1 773 ? 30.242  -7.125  -27.151 1.00 27.32 773 A 1 
ATOM   6182  O OE2  . GLU   A 1 773 ? 29.612  -6.147  -25.260 1.00 31.62 773 A 1 
ATOM   6183  N N    . PHE   A 1 774 ? 24.383  -7.177  -23.728 1.00 25.77 774 A 1 
ATOM   6184  C CA   . PHE   A 1 774 ? 24.572  -7.488  -22.302 1.00 27.97 774 A 1 
ATOM   6185  C C    . PHE   A 1 774 ? 23.757  -8.645  -21.696 1.00 26.71 774 A 1 
ATOM   6186  O O    . PHE   A 1 774 ? 24.028  -9.050  -20.564 1.00 25.52 774 A 1 
ATOM   6187  C CB   . PHE   A 1 774 ? 24.391  -6.201  -21.486 1.00 27.29 774 A 1 
ATOM   6188  C CG   . PHE   A 1 774 ? 25.703  -5.556  -21.094 1.00 25.91 774 A 1 
ATOM   6189  C CD1  . PHE   A 1 774 ? 26.386  -6.004  -19.947 1.00 25.58 774 A 1 
ATOM   6190  C CD2  . PHE   A 1 774 ? 26.250  -4.517  -21.869 1.00 26.83 774 A 1 
ATOM   6191  C CE1  . PHE   A 1 774 ? 27.607  -5.417  -19.577 1.00 24.80 774 A 1 
ATOM   6192  C CE2  . PHE   A 1 774 ? 27.475  -3.930  -21.504 1.00 24.80 774 A 1 
ATOM   6193  C CZ   . PHE   A 1 774 ? 28.155  -4.379  -20.355 1.00 25.51 774 A 1 
ATOM   6194  N N    . LEU   A 1 775 ? 22.762  -9.178  -22.371 1.00 27.40 775 A 1 
ATOM   6195  C CA   . LEU   A 1 775 ? 21.745  -10.017 -21.711 1.00 29.00 775 A 1 
ATOM   6196  C C    . LEU   A 1 775 ? 22.172  -11.446 -21.313 1.00 27.60 775 A 1 
ATOM   6197  O O    . LEU   A 1 775 ? 21.371  -12.163 -20.713 1.00 26.63 775 A 1 
ATOM   6198  C CB   . LEU   A 1 775 ? 20.464  -10.015 -22.572 1.00 27.97 775 A 1 
ATOM   6199  C CG   . LEU   A 1 775 ? 19.437  -8.961  -22.107 1.00 25.34 775 A 1 
ATOM   6200  C CD1  . LEU   A 1 775 ? 18.434  -8.672  -23.226 1.00 25.52 775 A 1 
ATOM   6201  C CD2  . LEU   A 1 775 ? 18.653  -9.435  -20.878 1.00 28.72 775 A 1 
ATOM   6202  N N    . SER   A 1 776 ? 23.368  -11.900 -21.644 1.00 28.57 776 A 1 
ATOM   6203  C CA   . SER   A 1 776 ? 23.620  -13.344 -21.750 1.00 31.09 776 A 1 
ATOM   6204  C C    . SER   A 1 776 ? 23.876  -14.135 -20.458 1.00 30.19 776 A 1 
ATOM   6205  O O    . SER   A 1 776 ? 23.425  -15.273 -20.349 1.00 28.87 776 A 1 
ATOM   6206  C CB   . SER   A 1 776 ? 24.776  -13.587 -22.728 1.00 29.95 776 A 1 
ATOM   6207  O OG   . SER   A 1 776 ? 25.978  -13.023 -22.229 1.00 27.81 776 A 1 
ATOM   6208  N N    . SER   A 1 777 ? 24.672  -13.633 -19.518 1.00 29.11 777 A 1 
ATOM   6209  C CA   . SER   A 1 777 ? 25.575  -14.542 -18.786 1.00 31.10 777 A 1 
ATOM   6210  C C    . SER   A 1 777 ? 25.060  -15.198 -17.501 1.00 29.98 777 A 1 
ATOM   6211  O O    . SER   A 1 777 ? 25.666  -16.155 -17.020 1.00 28.26 777 A 1 
ATOM   6212  C CB   . SER   A 1 777 ? 26.891  -13.815 -18.484 1.00 29.26 777 A 1 
ATOM   6213  O OG   . SER   A 1 777 ? 26.641  -12.704 -17.635 1.00 27.59 777 A 1 
ATOM   6214  N N    . ALA   A 1 778 ? 24.012  -14.699 -16.891 1.00 30.99 778 A 1 
ATOM   6215  C CA   . ALA   A 1 778 ? 23.798  -14.922 -15.453 1.00 32.99 778 A 1 
ATOM   6216  C C    . ALA   A 1 778 ? 23.260  -16.311 -15.027 1.00 32.27 778 A 1 
ATOM   6217  O O    . ALA   A 1 778 ? 22.887  -16.490 -13.867 1.00 30.42 778 A 1 
ATOM   6218  C CB   . ALA   A 1 778 ? 22.934  -13.775 -14.924 1.00 30.85 778 A 1 
ATOM   6219  N N    . THR   A 1 779 ? 23.180  -17.284 -15.911 1.00 30.07 779 A 1 
ATOM   6220  C CA   . THR   A 1 779 ? 22.377  -18.501 -15.683 1.00 31.97 779 A 1 
ATOM   6221  C C    . THR   A 1 779 ? 23.018  -19.617 -14.850 1.00 30.76 779 A 1 
ATOM   6222  O O    . THR   A 1 779 ? 22.287  -20.432 -14.290 1.00 28.38 779 A 1 
ATOM   6223  C CB   . THR   A 1 779 ? 21.925  -19.098 -17.023 1.00 29.65 779 A 1 
ATOM   6224  O OG1  . THR   A 1 779 ? 23.015  -19.170 -17.920 1.00 27.84 779 A 1 
ATOM   6225  C CG2  . THR   A 1 779 ? 20.837  -18.254 -17.689 1.00 28.97 779 A 1 
ATOM   6226  N N    . GLU   A 1 780 ? 24.343  -19.720 -14.768 1.00 33.23 780 A 1 
ATOM   6227  C CA   . GLU   A 1 780 ? 24.976  -21.012 -14.433 1.00 35.88 780 A 1 
ATOM   6228  C C    . GLU   A 1 780 ? 24.866  -21.504 -12.972 1.00 34.53 780 A 1 
ATOM   6229  O O    . GLU   A 1 780 ? 24.759  -22.706 -12.725 1.00 33.11 780 A 1 
ATOM   6230  C CB   . GLU   A 1 780 ? 26.464  -20.984 -14.811 1.00 34.79 780 A 1 
ATOM   6231  C CG   . GLU   A 1 780 ? 26.731  -21.031 -16.326 1.00 32.71 780 A 1 
ATOM   6232  C CD   . GLU   A 1 780 ? 28.210  -21.290 -16.635 1.00 31.04 780 A 1 
ATOM   6233  O OE1  . GLU   A 1 780 ? 28.479  -21.896 -17.700 1.00 29.16 780 A 1 
ATOM   6234  O OE2  . GLU   A 1 780 ? 29.067  -20.918 -15.801 1.00 33.53 780 A 1 
ATOM   6235  N N    . GLY   A 1 781 ? 24.970  -20.624 -11.995 1.00 33.19 781 A 1 
ATOM   6236  C CA   . GLY   A 1 781 ? 25.574  -21.027 -10.716 1.00 34.72 781 A 1 
ATOM   6237  C C    . GLY   A 1 781 ? 24.771  -21.863 -9.709  1.00 34.11 781 A 1 
ATOM   6238  O O    . GLY   A 1 781 ? 25.343  -22.315 -8.717  1.00 32.14 781 A 1 
ATOM   6239  N N    . VAL   A 1 782 ? 23.476  -22.049 -9.876  1.00 31.64 782 A 1 
ATOM   6240  C CA   . VAL   A 1 782 ? 22.605  -22.365 -8.716  1.00 33.30 782 A 1 
ATOM   6241  C C    . VAL   A 1 782 ? 22.591  -23.848 -8.294  1.00 32.28 782 A 1 
ATOM   6242  O O    . VAL   A 1 782 ? 22.123  -24.184 -7.207  1.00 30.48 782 A 1 
ATOM   6243  C CB   . VAL   A 1 782 ? 21.179  -21.813 -8.946  1.00 31.63 782 A 1 
ATOM   6244  C CG1  . VAL   A 1 782 ? 20.300  -21.891 -7.688  1.00 28.61 782 A 1 
ATOM   6245  C CG2  . VAL   A 1 782 ? 21.191  -20.334 -9.374  1.00 31.29 782 A 1 
ATOM   6246  N N    . ALA   A 1 783 ? 23.111  -24.749 -9.114  1.00 32.76 783 A 1 
ATOM   6247  C CA   . ALA   A 1 783 ? 22.750  -26.172 -9.023  1.00 35.59 783 A 1 
ATOM   6248  C C    . ALA   A 1 783 ? 23.249  -26.954 -7.783  1.00 34.91 783 A 1 
ATOM   6249  O O    . ALA   A 1 783 ? 22.658  -27.972 -7.424  1.00 33.21 783 A 1 
ATOM   6250  C CB   . ALA   A 1 783 ? 23.216  -26.847 -10.318 1.00 33.99 783 A 1 
ATOM   6251  N N    . SER   A 1 784 ? 24.364  -26.563 -7.152  1.00 32.83 784 A 1 
ATOM   6252  C CA   . SER   A 1 784 ? 25.118  -27.518 -6.317  1.00 35.29 784 A 1 
ATOM   6253  C C    . SER   A 1 784 ? 24.601  -27.756 -4.892  1.00 34.57 784 A 1 
ATOM   6254  O O    . SER   A 1 784 ? 24.925  -28.775 -4.278  1.00 33.14 784 A 1 
ATOM   6255  C CB   . SER   A 1 784 ? 26.599  -27.118 -6.271  1.00 33.71 784 A 1 
ATOM   6256  O OG   . SER   A 1 784 ? 26.760  -25.920 -5.525  1.00 31.58 784 A 1 
ATOM   6257  N N    . ALA   A 1 785 ? 23.848  -26.828 -4.338  1.00 33.01 785 A 1 
ATOM   6258  C CA   . ALA   A 1 785 ? 23.681  -26.764 -2.882  1.00 36.24 785 A 1 
ATOM   6259  C C    . ALA   A 1 785 ? 22.807  -27.874 -2.259  1.00 35.85 785 A 1 
ATOM   6260  O O    . ALA   A 1 785 ? 22.946  -28.163 -1.070  1.00 33.80 785 A 1 
ATOM   6261  C CB   . ALA   A 1 785 ? 23.158  -25.371 -2.525  1.00 34.22 785 A 1 
ATOM   6262  N N    . HIS   A 1 786 ? 21.920  -28.493 -3.028  1.00 36.51 786 A 1 
ATOM   6263  C CA   . HIS   A 1 786 ? 20.871  -29.339 -2.440  1.00 40.02 786 A 1 
ATOM   6264  C C    . HIS   A 1 786 ? 21.351  -30.657 -1.812  1.00 38.84 786 A 1 
ATOM   6265  O O    . HIS   A 1 786 ? 20.695  -31.168 -0.901  1.00 37.01 786 A 1 
ATOM   6266  C CB   . HIS   A 1 786 ? 19.769  -29.597 -3.472  1.00 38.22 786 A 1 
ATOM   6267  C CG   . HIS   A 1 786 ? 18.713  -28.525 -3.475  1.00 35.15 786 A 1 
ATOM   6268  N ND1  . HIS   A 1 786 ? 17.847  -28.235 -2.445  1.00 33.80 786 A 1 
ATOM   6269  C CD2  . HIS   A 1 786 ? 18.417  -27.661 -4.499  1.00 35.11 786 A 1 
ATOM   6270  C CE1  . HIS   A 1 786 ? 17.054  -27.223 -2.831  1.00 35.00 786 A 1 
ATOM   6271  N NE2  . HIS   A 1 786 ? 17.371  -26.842 -4.077  1.00 35.18 786 A 1 
ATOM   6272  N N    . ARG   A 1 787 ? 22.483  -31.226 -2.271  1.00 34.92 787 A 1 
ATOM   6273  C CA   . ARG   A 1 787 ? 22.865  -32.594 -1.851  1.00 37.85 787 A 1 
ATOM   6274  C C    . ARG   A 1 787 ? 23.247  -32.732 -0.370  1.00 36.45 787 A 1 
ATOM   6275  O O    . ARG   A 1 787 ? 23.147  -33.832 0.165   1.00 36.25 787 A 1 
ATOM   6276  C CB   . ARG   A 1 787 ? 23.970  -33.163 -2.760  1.00 37.67 787 A 1 
ATOM   6277  C CG   . ARG   A 1 787 ? 23.402  -33.908 -3.986  1.00 35.83 787 A 1 
ATOM   6278  C CD   . ARG   A 1 787 ? 24.518  -34.616 -4.762  1.00 36.31 787 A 1 
ATOM   6279  N NE   . ARG   A 1 787 ? 24.001  -35.421 -5.889  1.00 34.22 787 A 1 
ATOM   6280  C CZ   . ARG   A 1 787 ? 24.722  -36.177 -6.716  1.00 33.80 787 A 1 
ATOM   6281  N NH1  . ARG   A 1 787 ? 26.020  -36.273 -6.625  1.00 30.52 787 A 1 
ATOM   6282  N NH2  . ARG   A 1 787 ? 24.147  -36.867 -7.664  1.00 29.99 787 A 1 
ATOM   6283  N N    . LYS   A 1 788 ? 23.701  -31.684 0.283   1.00 32.94 788 A 1 
ATOM   6284  C CA   . LYS   A 1 788 ? 24.259  -31.808 1.644   1.00 35.09 788 A 1 
ATOM   6285  C C    . LYS   A 1 788 ? 23.232  -32.170 2.721   1.00 33.08 788 A 1 
ATOM   6286  O O    . LYS   A 1 788 ? 23.618  -32.733 3.737   1.00 32.51 788 A 1 
ATOM   6287  C CB   . LYS   A 1 788 ? 25.054  -30.551 2.035   1.00 35.21 788 A 1 
ATOM   6288  C CG   . LYS   A 1 788 ? 26.458  -30.546 1.407   1.00 32.71 788 A 1 
ATOM   6289  C CD   . LYS   A 1 788 ? 27.338  -29.418 1.961   1.00 32.50 788 A 1 
ATOM   6290  C CE   . LYS   A 1 788 ? 28.754  -29.544 1.378   1.00 29.61 788 A 1 
ATOM   6291  N NZ   . LYS   A 1 788 ? 29.705  -28.543 1.913   1.00 29.55 788 A 1 
ATOM   6292  N N    . LEU   A 1 789 ? 21.975  -31.853 2.517   1.00 32.71 789 A 1 
ATOM   6293  C CA   . LEU   A 1 789 ? 20.980  -31.995 3.588   1.00 35.83 789 A 1 
ATOM   6294  C C    . LEU   A 1 789 ? 20.656  -33.458 3.928   1.00 34.58 789 A 1 
ATOM   6295  O O    . LEU   A 1 789 ? 20.391  -33.775 5.080   1.00 34.18 789 A 1 
ATOM   6296  C CB   . LEU   A 1 789 ? 19.699  -31.212 3.239   1.00 35.41 789 A 1 
ATOM   6297  C CG   . LEU   A 1 789 ? 19.191  -30.374 4.440   1.00 32.53 789 A 1 
ATOM   6298  C CD1  . LEU   A 1 789 ? 19.833  -28.986 4.418   1.00 31.85 789 A 1 
ATOM   6299  C CD2  . LEU   A 1 789 ? 17.674  -30.212 4.402   1.00 36.21 789 A 1 
ATOM   6300  N N    . TYR   A 1 790 ? 20.683  -34.337 2.918   1.00 33.61 790 A 1 
ATOM   6301  C CA   . TYR   A 1 790 ? 20.151  -35.698 3.080   1.00 34.98 790 A 1 
ATOM   6302  C C    . TYR   A 1 790 ? 20.912  -36.556 4.093   1.00 32.75 790 A 1 
ATOM   6303  O O    . TYR   A 1 790 ? 20.311  -37.360 4.800   1.00 32.53 790 A 1 
ATOM   6304  C CB   . TYR   A 1 790 ? 20.119  -36.399 1.717   1.00 34.61 790 A 1 
ATOM   6305  C CG   . TYR   A 1 790 ? 18.769  -36.305 1.045   1.00 33.74 790 A 1 
ATOM   6306  C CD1  . TYR   A 1 790 ? 17.753  -37.221 1.385   1.00 32.86 790 A 1 
ATOM   6307  C CD2  . TYR   A 1 790 ? 18.518  -35.305 0.091   1.00 33.61 790 A 1 
ATOM   6308  C CE1  . TYR   A 1 790 ? 16.494  -37.138 0.777   1.00 30.82 790 A 1 
ATOM   6309  C CE2  . TYR   A 1 790 ? 17.257  -35.212 -0.520  1.00 31.77 790 A 1 
ATOM   6310  C CZ   . TYR   A 1 790 ? 16.245  -36.132 -0.177  1.00 32.49 790 A 1 
ATOM   6311  O OH   . TYR   A 1 790 ? 15.016  -36.042 -0.777  1.00 32.06 790 A 1 
ATOM   6312  N N    . ILE   A 1 791 ? 22.238  -36.428 4.138   1.00 33.77 791 A 1 
ATOM   6313  C CA   . ILE   A 1 791 ? 23.042  -37.453 4.820   1.00 35.54 791 A 1 
ATOM   6314  C C    . ILE   A 1 791 ? 23.049  -37.262 6.339   1.00 34.10 791 A 1 
ATOM   6315  O O    . ILE   A 1 791 ? 23.236  -38.222 7.085   1.00 33.45 791 A 1 
ATOM   6316  C CB   . ILE   A 1 791 ? 24.437  -37.569 4.174   1.00 34.98 791 A 1 
ATOM   6317  C CG1  . ILE   A 1 791 ? 24.305  -37.883 2.656   1.00 32.83 791 A 1 
ATOM   6318  C CG2  . ILE   A 1 791 ? 25.252  -38.677 4.872   1.00 34.64 791 A 1 
ATOM   6319  C CD1  . ILE   A 1 791 ? 25.585  -37.745 1.837   1.00 33.65 791 A 1 
ATOM   6320  N N    . PHE   A 1 792 ? 22.771  -36.055 6.808   1.00 30.91 792 A 1 
ATOM   6321  C CA   . PHE   A 1 792 ? 22.760  -35.783 8.248   1.00 31.56 792 A 1 
ATOM   6322  C C    . PHE   A 1 792 ? 21.731  -36.634 9.001   1.00 28.60 792 A 1 
ATOM   6323  O O    . PHE   A 1 792 ? 21.990  -37.092 10.111  1.00 28.80 792 A 1 
ATOM   6324  C CB   . PHE   A 1 792 ? 22.535  -34.285 8.479   1.00 32.39 792 A 1 
ATOM   6325  C CG   . PHE   A 1 792 ? 23.431  -33.743 9.566   1.00 32.03 792 A 1 
ATOM   6326  C CD1  . PHE   A 1 792 ? 23.051  -33.811 10.916  1.00 31.22 792 A 1 
ATOM   6327  C CD2  . PHE   A 1 792 ? 24.680  -33.194 9.216   1.00 33.63 792 A 1 
ATOM   6328  C CE1  . PHE   A 1 792 ? 23.910  -33.322 11.912  1.00 31.64 792 A 1 
ATOM   6329  C CE2  . PHE   A 1 792 ? 25.539  -32.707 10.208  1.00 31.66 792 A 1 
ATOM   6330  C CZ   . PHE   A 1 792 ? 25.155  -32.766 11.557  1.00 32.47 792 A 1 
ATOM   6331  N N    . VAL   A 1 793 ? 20.608  -36.898 8.373   1.00 32.60 793 A 1 
ATOM   6332  C CA   . VAL   A 1 793 ? 19.548  -37.729 8.972   1.00 34.13 793 A 1 
ATOM   6333  C C    . VAL   A 1 793 ? 20.006  -39.180 9.135   1.00 32.10 793 A 1 
ATOM   6334  O O    . VAL   A 1 793 ? 19.627  -39.848 10.091  1.00 31.45 793 A 1 
ATOM   6335  C CB   . VAL   A 1 793 ? 18.253  -37.650 8.141   1.00 33.69 793 A 1 
ATOM   6336  C CG1  . VAL   A 1 793 ? 17.100  -38.422 8.792   1.00 30.33 793 A 1 
ATOM   6337  C CG2  . VAL   A 1 793 ? 17.788  -36.197 7.959   1.00 33.23 793 A 1 
ATOM   6338  N N    . PHE   A 1 794 ? 20.858  -39.662 8.220   1.00 28.49 794 A 1 
ATOM   6339  C CA   . PHE   A 1 794 ? 21.227  -41.079 8.196   1.00 30.53 794 A 1 
ATOM   6340  C C    . PHE   A 1 794 ? 22.185  -41.473 9.326   1.00 28.03 794 A 1 
ATOM   6341  O O    . PHE   A 1 794 ? 22.106  -42.584 9.843   1.00 28.06 794 A 1 
ATOM   6342  C CB   . PHE   A 1 794 ? 21.786  -41.437 6.814   1.00 31.47 794 A 1 
ATOM   6343  C CG   . PHE   A 1 794 ? 21.230  -42.742 6.291   1.00 31.22 794 A 1 
ATOM   6344  C CD1  . PHE   A 1 794 ? 21.829  -43.967 6.624   1.00 30.44 794 A 1 
ATOM   6345  C CD2  . PHE   A 1 794 ? 20.076  -42.734 5.482   1.00 32.37 794 A 1 
ATOM   6346  C CE1  . PHE   A 1 794 ? 21.285  -45.173 6.149   1.00 30.81 794 A 1 
ATOM   6347  C CE2  . PHE   A 1 794 ? 19.530  -43.934 5.006   1.00 30.57 794 A 1 
ATOM   6348  C CZ   . PHE   A 1 794 ? 20.135  -45.156 5.337   1.00 31.55 794 A 1 
ATOM   6349  N N    . VAL   A 1 795 ? 23.085  -40.581 9.724   1.00 32.67 795 A 1 
ATOM   6350  C CA   . VAL   A 1 795 ? 24.099  -40.906 10.750  1.00 33.32 795 A 1 
ATOM   6351  C C    . VAL   A 1 795 ? 23.482  -41.003 12.145  1.00 31.42 795 A 1 
ATOM   6352  O O    . VAL   A 1 795 ? 23.841  -41.898 12.911  1.00 30.73 795 A 1 
ATOM   6353  C CB   . VAL   A 1 795 ? 25.282  -39.920 10.706  1.00 33.22 795 A 1 
ATOM   6354  C CG1  . VAL   A 1 795 ? 26.366  -40.287 11.727  1.00 29.80 795 A 1 
ATOM   6355  C CG2  . VAL   A 1 795 ? 25.950  -39.917 9.325   1.00 33.00 795 A 1 
ATOM   6356  N N    . LEU   A 1 796 ? 22.527  -40.144 12.454  1.00 30.88 796 A 1 
ATOM   6357  C CA   . LEU   A 1 796 ? 21.834  -40.182 13.750  1.00 33.83 796 A 1 
ATOM   6358  C C    . LEU   A 1 796 ? 21.085  -41.501 13.975  1.00 31.31 796 A 1 
ATOM   6359  O O    . LEU   A 1 796 ? 21.061  -42.010 15.096  1.00 31.09 796 A 1 
ATOM   6360  C CB   . LEU   A 1 796 ? 20.891  -38.971 13.865  1.00 34.44 796 A 1 
ATOM   6361  C CG   . LEU   A 1 796 ? 21.571  -37.759 14.536  1.00 32.12 796 A 1 
ATOM   6362  C CD1  . LEU   A 1 796 ? 20.822  -36.476 14.196  1.00 31.55 796 A 1 
ATOM   6363  C CD2  . LEU   A 1 796 ? 21.589  -37.916 16.061  1.00 36.67 796 A 1 
ATOM   6364  N N    . THR   A 1 797 ? 20.547  -42.092 12.924  1.00 33.28 797 A 1 
ATOM   6365  C CA   . THR   A 1 797 ? 19.856  -43.384 13.038  1.00 35.44 797 A 1 
ATOM   6366  C C    . THR   A 1 797 ? 20.787  -44.563 13.313  1.00 33.06 797 A 1 
ATOM   6367  O O    . THR   A 1 797 ? 20.333  -45.570 13.852  1.00 31.90 797 A 1 
ATOM   6368  C CB   . THR   A 1 797 ? 18.988  -43.705 11.812  1.00 34.21 797 A 1 
ATOM   6369  O OG1  . THR   A 1 797 ? 19.513  -43.170 10.619  1.00 31.94 797 A 1 
ATOM   6370  C CG2  . THR   A 1 797 ? 17.582  -43.149 11.962  1.00 33.04 797 A 1 
ATOM   6371  N N    . ILE   A 1 798 ? 22.064  -44.475 12.951  1.00 32.70 798 A 1 
ATOM   6372  C CA   . ILE   A 1 798 ? 23.021  -45.566 13.208  1.00 35.82 798 A 1 
ATOM   6373  C C    . ILE   A 1 798 ? 23.450  -45.584 14.678  1.00 33.58 798 A 1 
ATOM   6374  O O    . ILE   A 1 798 ? 23.471  -46.650 15.294  1.00 31.86 798 A 1 
ATOM   6375  C CB   . ILE   A 1 798 ? 24.218  -45.515 12.231  1.00 35.00 798 A 1 
ATOM   6376  C CG1  . ILE   A 1 798 ? 23.720  -45.723 10.781  1.00 33.65 798 A 1 
ATOM   6377  C CG2  . ILE   A 1 798 ? 25.262  -46.594 12.593  1.00 35.63 798 A 1 
ATOM   6378  C CD1  . ILE   A 1 798 ? 24.802  -45.573 9.709   1.00 34.42 798 A 1 
ATOM   6379  N N    . PHE   A 1 799 ? 23.748  -44.419 15.258  1.00 32.90 799 A 1 
ATOM   6380  C CA   . PHE   A 1 799 ? 24.157  -44.352 16.668  1.00 33.75 799 A 1 
ATOM   6381  C C    . PHE   A 1 799 ? 23.038  -44.717 17.651  1.00 30.45 799 A 1 
ATOM   6382  O O    . PHE   A 1 799 ? 23.329  -45.109 18.776  1.00 28.88 799 A 1 
ATOM   6383  C CB   . PHE   A 1 799 ? 24.756  -42.978 16.982  1.00 33.05 799 A 1 
ATOM   6384  C CG   . PHE   A 1 799 ? 26.252  -42.934 16.772  1.00 32.03 799 A 1 
ATOM   6385  C CD1  . PHE   A 1 799 ? 27.112  -43.463 17.751  1.00 30.87 799 A 1 
ATOM   6386  C CD2  . PHE   A 1 799 ? 26.794  -42.395 15.596  1.00 34.09 799 A 1 
ATOM   6387  C CE1  . PHE   A 1 799 ? 28.502  -43.443 17.559  1.00 31.98 799 A 1 
ATOM   6388  C CE2  . PHE   A 1 799 ? 28.185  -42.378 15.396  1.00 32.36 799 A 1 
ATOM   6389  C CZ   . PHE   A 1 799 ? 29.040  -42.901 16.379  1.00 35.06 799 A 1 
ATOM   6390  N N    . ALA   A 1 800 ? 21.796  -44.654 17.237  1.00 33.88 800 A 1 
ATOM   6391  C CA   . ALA   A 1 800 ? 20.679  -45.132 18.049  1.00 37.52 800 A 1 
ATOM   6392  C C    . ALA   A 1 800 ? 20.548  -46.672 18.074  1.00 35.81 800 A 1 
ATOM   6393  O O    . ALA   A 1 800 ? 19.759  -47.204 18.854  1.00 33.55 800 A 1 
ATOM   6394  C CB   . ALA   A 1 800 ? 19.398  -44.462 17.554  1.00 35.98 800 A 1 
ATOM   6395  N N    . ARG   A 1 801 ? 21.287  -47.385 17.204  1.00 30.90 801 A 1 
ATOM   6396  C CA   . ARG   A 1 801 ? 21.230  -48.857 17.133  1.00 34.55 801 A 1 
ATOM   6397  C C    . ARG   A 1 801 ? 22.329  -49.568 17.909  1.00 31.58 801 A 1 
ATOM   6398  O O    . ARG   A 1 801 ? 22.159  -50.759 18.167  1.00 30.07 801 A 1 
ATOM   6399  C CB   . ARG   A 1 801 ? 21.223  -49.343 15.682  1.00 33.70 801 A 1 
ATOM   6400  C CG   . ARG   A 1 801 ? 19.803  -49.534 15.157  1.00 32.02 801 A 1 
ATOM   6401  C CD   . ARG   A 1 801 ? 19.868  -50.263 13.815  1.00 31.55 801 A 1 
ATOM   6402  N NE   . ARG   A 1 801 ? 18.515  -50.563 13.300  1.00 29.89 801 A 1 
ATOM   6403  C CZ   . ARG   A 1 801 ? 18.241  -51.299 12.233  1.00 29.40 801 A 1 
ATOM   6404  N NH1  . ARG   A 1 801 ? 19.185  -51.844 11.514  1.00 26.62 801 A 1 
ATOM   6405  N NH2  . ARG   A 1 801 ? 17.002  -51.499 11.863  1.00 27.59 801 A 1 
ATOM   6406  N N    . PHE   A 1 802 ? 23.435  -48.901 18.196  1.00 28.31 802 A 1 
ATOM   6407  C CA   . PHE   A 1 802 ? 24.536  -49.488 18.954  1.00 25.04 802 A 1 
ATOM   6408  C C    . PHE   A 1 802 ? 24.573  -48.967 20.387  1.00 22.27 802 A 1 
ATOM   6409  O O    . PHE   A 1 802 ? 24.397  -47.746 20.575  1.00 17.47 802 A 1 
ATOM   6410  C CB   . PHE   A 1 802 ? 25.867  -49.312 18.228  1.00 23.28 802 A 1 
ATOM   6411  C CG   . PHE   A 1 802 ? 26.068  -50.308 17.105  1.00 22.16 802 A 1 
ATOM   6412  C CD1  . PHE   A 1 802 ? 26.397  -51.640 17.405  1.00 22.12 802 A 1 
ATOM   6413  C CD2  . PHE   A 1 802 ? 25.906  -49.922 15.768  1.00 24.12 802 A 1 
ATOM   6414  C CE1  . PHE   A 1 802 ? 26.573  -52.576 16.374  1.00 22.58 802 A 1 
ATOM   6415  C CE2  . PHE   A 1 802 ? 26.078  -50.857 14.733  1.00 24.53 802 A 1 
ATOM   6416  C CZ   . PHE   A 1 802 ? 26.410  -52.183 15.038  1.00 26.45 802 A 1 
ATOM   6417  O OXT  . PHE   A 1 802 ? 24.777  -49.853 21.268  1.00 34.13 802 A 1 
ATOM   6418  N N    . ASP   B 2 1   ? 41.609  40.951  25.049  1.00 19.32 1   B 1 
ATOM   6419  C CA   . ASP   B 2 1   ? 42.159  39.641  24.654  1.00 22.59 1   B 1 
ATOM   6420  C C    . ASP   B 2 1   ? 41.937  38.547  25.713  1.00 22.69 1   B 1 
ATOM   6421  O O    . ASP   B 2 1   ? 42.876  37.878  26.152  1.00 19.91 1   B 1 
ATOM   6422  C CB   . ASP   B 2 1   ? 43.648  39.792  24.296  1.00 20.10 1   B 1 
ATOM   6423  C CG   . ASP   B 2 1   ? 43.877  40.668  23.069  1.00 16.87 1   B 1 
ATOM   6424  O OD1  . ASP   B 2 1   ? 42.902  40.882  22.323  1.00 16.31 1   B 1 
ATOM   6425  O OD2  . ASP   B 2 1   ? 45.024  41.134  22.902  1.00 16.38 1   B 1 
ATOM   6426  N N    . SER   B 2 2   ? 40.716  38.339  26.201  1.00 24.02 2   B 1 
ATOM   6427  C CA   . SER   B 2 2   ? 40.441  37.384  27.279  1.00 26.95 2   B 1 
ATOM   6428  C C    . SER   B 2 2   ? 40.602  35.933  26.797  1.00 26.76 2   B 1 
ATOM   6429  O O    . SER   B 2 2   ? 39.678  35.325  26.259  1.00 24.80 2   B 1 
ATOM   6430  C CB   . SER   B 2 2   ? 39.078  37.663  27.920  1.00 25.05 2   B 1 
ATOM   6431  O OG   . SER   B 2 2   ? 38.056  37.775  26.959  1.00 23.95 2   B 1 
ATOM   6432  N N    . ASN   B 2 3   ? 41.786  35.377  27.034  1.00 24.42 3   B 1 
ATOM   6433  C CA   . ASN   B 2 3   ? 42.204  34.011  26.712  1.00 28.21 3   B 1 
ATOM   6434  C C    . ASN   B 2 3   ? 41.462  32.961  27.565  1.00 27.51 3   B 1 
ATOM   6435  O O    . ASN   B 2 3   ? 42.029  32.386  28.494  1.00 26.16 3   B 1 
ATOM   6436  C CB   . ASN   B 2 3   ? 43.734  33.917  26.917  1.00 26.83 3   B 1 
ATOM   6437  C CG   . ASN   B 2 3   ? 44.560  34.404  25.739  1.00 24.57 3   B 1 
ATOM   6438  O OD1  . ASN   B 2 3   ? 44.169  34.311  24.598  1.00 24.78 3   B 1 
ATOM   6439  N ND2  . ASN   B 2 3   ? 45.763  34.880  25.987  1.00 26.85 3   B 1 
ATOM   6440  N N    . CYS   B 2 4   ? 40.194  32.687  27.291  1.00 25.38 4   B 1 
ATOM   6441  C CA   . CYS   B 2 4   ? 39.476  31.622  27.989  1.00 30.50 4   B 1 
ATOM   6442  C C    . CYS   B 2 4   ? 40.056  30.247  27.627  1.00 28.82 4   B 1 
ATOM   6443  O O    . CYS   B 2 4   ? 39.978  29.781  26.494  1.00 27.49 4   B 1 
ATOM   6444  C CB   . CYS   B 2 4   ? 37.972  31.733  27.731  1.00 29.79 4   B 1 
ATOM   6445  S SG   . CYS   B 2 4   ? 37.250  32.957  28.881  1.00 27.78 4   B 1 
ATOM   6446  N N    . CYS   B 2 5   ? 40.641  29.603  28.644  1.00 25.58 5   B 1 
ATOM   6447  C CA   . CYS   B 2 5   ? 41.333  28.319  28.551  1.00 28.84 5   B 1 
ATOM   6448  C C    . CYS   B 2 5   ? 40.377  27.169  28.178  1.00 27.75 5   B 1 
ATOM   6449  O O    . CYS   B 2 5   ? 39.811  26.506  29.048  1.00 26.79 5   B 1 
ATOM   6450  C CB   . CYS   B 2 5   ? 42.014  28.035  29.902  1.00 28.33 5   B 1 
ATOM   6451  S SG   . CYS   B 2 5   ? 43.407  29.166  30.204  1.00 26.17 5   B 1 
ATOM   6452  N N    . ALA   B 2 6   ? 40.269  26.879  26.902  1.00 26.91 6   B 1 
ATOM   6453  C CA   . ALA   B 2 6   ? 39.631  25.664  26.417  1.00 29.74 6   B 1 
ATOM   6454  C C    . ALA   B 2 6   ? 40.504  24.448  26.788  1.00 29.38 6   B 1 
ATOM   6455  O O    . ALA   B 2 6   ? 41.457  24.115  26.088  1.00 28.21 6   B 1 
ATOM   6456  C CB   . ALA   B 2 6   ? 39.401  25.798  24.909  1.00 29.14 6   B 1 
ATOM   6457  N N    . LYS   B 2 7   ? 40.208  23.790  27.913  1.00 30.05 7   B 1 
ATOM   6458  C CA   . LYS   B 2 7   ? 40.903  22.562  28.323  1.00 31.99 7   B 1 
ATOM   6459  C C    . LYS   B 2 7   ? 40.622  21.461  27.293  1.00 29.96 7   B 1 
ATOM   6460  O O    . LYS   B 2 7   ? 39.560  20.850  27.305  1.00 28.59 7   B 1 
ATOM   6461  C CB   . LYS   B 2 7   ? 40.497  22.126  29.744  1.00 32.19 7   B 1 
ATOM   6462  C CG   . LYS   B 2 7   ? 41.283  22.865  30.842  1.00 31.07 7   B 1 
ATOM   6463  C CD   . LYS   B 2 7   ? 40.911  22.338  32.234  1.00 30.83 7   B 1 
ATOM   6464  C CE   . LYS   B 2 7   ? 41.781  22.990  33.320  1.00 28.90 7   B 1 
ATOM   6465  N NZ   . LYS   B 2 7   ? 41.411  22.551  34.684  1.00 28.47 7   B 1 
ATOM   6466  N N    . LYS   B 2 8   ? 41.609  21.194  26.438  1.00 32.45 8   B 1 
ATOM   6467  C CA   . LYS   B 2 8   ? 41.635  20.024  25.557  1.00 34.74 8   B 1 
ATOM   6468  C C    . LYS   B 2 8   ? 41.650  18.762  26.429  1.00 32.29 8   B 1 
ATOM   6469  O O    . LYS   B 2 8   ? 42.694  18.399  26.958  1.00 31.00 8   B 1 
ATOM   6470  C CB   . LYS   B 2 8   ? 42.875  20.059  24.645  1.00 34.68 8   B 1 
ATOM   6471  C CG   . LYS   B 2 8   ? 42.761  21.024  23.448  1.00 33.53 8   B 1 
ATOM   6472  C CD   . LYS   B 2 8   ? 44.033  20.955  22.581  1.00 33.28 8   B 1 
ATOM   6473  C CE   . LYS   B 2 8   ? 43.890  21.789  21.302  1.00 30.59 8   B 1 
ATOM   6474  N NZ   . LYS   B 2 8   ? 45.103  21.739  20.448  1.00 29.96 8   B 1 
ATOM   6475  N N    . GLN   B 2 9   ? 40.524  18.091  26.586  1.00 31.66 9   B 1 
ATOM   6476  C CA   . GLN   B 2 9   ? 40.515  16.720  27.092  1.00 33.54 9   B 1 
ATOM   6477  C C    . GLN   B 2 9   ? 41.134  15.822  26.013  1.00 32.12 9   B 1 
ATOM   6478  O O    . GLN   B 2 9   ? 40.477  15.447  25.049  1.00 31.55 9   B 1 
ATOM   6479  C CB   . GLN   B 2 9   ? 39.097  16.276  27.481  1.00 33.73 9   B 1 
ATOM   6480  C CG   . GLN   B 2 9   ? 38.700  16.754  28.888  1.00 32.63 9   B 1 
ATOM   6481  C CD   . GLN   B 2 9   ? 37.322  16.232  29.324  1.00 31.37 9   B 1 
ATOM   6482  O OE1  . GLN   B 2 9   ? 36.475  15.901  28.518  1.00 31.63 9   B 1 
ATOM   6483  N NE2  . GLN   B 2 9   ? 37.055  16.155  30.609  1.00 32.66 9   B 1 
ATOM   6484  N N    . GLN   B 2 10  ? 42.419  15.532  26.164  1.00 33.73 10  B 1 
ATOM   6485  C CA   . GLN   B 2 10  ? 43.101  14.556  25.321  1.00 36.25 10  B 1 
ATOM   6486  C C    . GLN   B 2 10  ? 42.495  13.177  25.602  1.00 34.85 10  B 1 
ATOM   6487  O O    . GLN   B 2 10  ? 42.641  12.638  26.695  1.00 33.83 10  B 1 
ATOM   6488  C CB   . GLN   B 2 10  ? 44.614  14.573  25.588  1.00 36.14 10  B 1 
ATOM   6489  C CG   . GLN   B 2 10  ? 45.341  15.686  24.815  1.00 34.94 10  B 1 
ATOM   6490  C CD   . GLN   B 2 10  ? 46.840  15.751  25.127  1.00 33.00 10  B 1 
ATOM   6491  O OE1  . GLN   B 2 10  ? 47.267  15.536  26.239  1.00 32.78 10  B 1 
ATOM   6492  N NE2  . GLN   B 2 10  ? 47.673  16.085  24.166  1.00 33.30 10  B 1 
ATOM   6493  N N    . LYS   B 2 11  ? 41.807  12.623  24.613  1.00 33.82 11  B 1 
ATOM   6494  C CA   . LYS   B 2 11  ? 41.460  11.200  24.604  1.00 34.40 11  B 1 
ATOM   6495  C C    . LYS   B 2 11  ? 42.767  10.418  24.445  1.00 32.10 11  B 1 
ATOM   6496  O O    . LYS   B 2 11  ? 43.287  10.330  23.338  1.00 31.32 11  B 1 
ATOM   6497  C CB   . LYS   B 2 11  ? 40.482  10.875  23.465  1.00 34.58 11  B 1 
ATOM   6498  C CG   . LYS   B 2 11  ? 39.016  11.215  23.793  1.00 33.31 11  B 1 
ATOM   6499  C CD   . LYS   B 2 11  ? 38.112  10.782  22.630  1.00 33.11 11  B 1 
ATOM   6500  C CE   . LYS   B 2 11  ? 36.626  10.963  22.971  1.00 30.00 11  B 1 
ATOM   6501  N NZ   . LYS   B 2 11  ? 35.742  10.550  21.856  1.00 29.03 11  B 1 
ATOM   6502  N N    . TYR   B 2 12  ? 43.314  9.903   25.550  1.00 36.24 12  B 1 
ATOM   6503  C CA   . TYR   B 2 12  ? 44.471  9.016   25.497  1.00 36.34 12  B 1 
ATOM   6504  C C    . TYR   B 2 12  ? 44.084  7.753   24.723  1.00 34.18 12  B 1 
ATOM   6505  O O    . TYR   B 2 12  ? 43.113  7.079   25.067  1.00 32.40 12  B 1 
ATOM   6506  C CB   . TYR   B 2 12  ? 44.974  8.710   26.911  1.00 35.01 12  B 1 
ATOM   6507  C CG   . TYR   B 2 12  ? 45.767  9.856   27.515  1.00 33.96 12  B 1 
ATOM   6508  C CD1  . TYR   B 2 12  ? 47.158  9.926   27.314  1.00 33.33 12  B 1 
ATOM   6509  C CD2  . TYR   B 2 12  ? 45.126  10.869  28.253  1.00 34.57 12  B 1 
ATOM   6510  C CE1  . TYR   B 2 12  ? 47.904  10.991  27.846  1.00 31.24 12  B 1 
ATOM   6511  C CE2  . TYR   B 2 12  ? 45.863  11.944  28.784  1.00 32.28 12  B 1 
ATOM   6512  C CZ   . TYR   B 2 12  ? 47.256  12.000  28.578  1.00 33.84 12  B 1 
ATOM   6513  O OH   . TYR   B 2 12  ? 47.982  13.048  29.097  1.00 34.41 12  B 1 
ATOM   6514  N N    . SER   B 2 13  ? 44.815  7.460   23.659  1.00 31.97 13  B 1 
ATOM   6515  C CA   . SER   B 2 13  ? 44.604  6.241   22.884  1.00 33.87 13  B 1 
ATOM   6516  C C    . SER   B 2 13  ? 45.122  5.027   23.663  1.00 32.78 13  B 1 
ATOM   6517  O O    . SER   B 2 13  ? 46.051  5.126   24.467  1.00 32.04 13  B 1 
ATOM   6518  C CB   . SER   B 2 13  ? 45.258  6.361   21.500  1.00 32.73 13  B 1 
ATOM   6519  O OG   . SER   B 2 13  ? 46.652  6.178   21.568  1.00 30.94 13  B 1 
ATOM   6520  N N    . ILE   B 2 14  ? 44.542  3.864   23.409  1.00 31.75 14  B 1 
ATOM   6521  C CA   . ILE   B 2 14  ? 44.959  2.600   24.049  1.00 33.73 14  B 1 
ATOM   6522  C C    . ILE   B 2 14  ? 46.430  2.273   23.733  1.00 32.77 14  B 1 
ATOM   6523  O O    . ILE   B 2 14  ? 47.101  1.608   24.521  1.00 31.17 14  B 1 
ATOM   6524  C CB   . ILE   B 2 14  ? 43.994  1.462   23.635  1.00 32.78 14  B 1 
ATOM   6525  C CG1  . ILE   B 2 14  ? 42.572  1.750   24.182  1.00 31.26 14  B 1 
ATOM   6526  C CG2  . ILE   B 2 14  ? 44.472  0.081   24.118  1.00 33.59 14  B 1 
ATOM   6527  C CD1  . ILE   B 2 14  ? 41.482  0.815   23.646  1.00 32.55 14  B 1 
ATOM   6528  N N    . ALA   B 2 15  ? 46.964  2.784   22.621  1.00 36.86 15  B 1 
ATOM   6529  C CA   . ALA   B 2 15  ? 48.361  2.588   22.241  1.00 38.45 15  B 1 
ATOM   6530  C C    . ALA   B 2 15  ? 49.343  3.095   23.315  1.00 37.62 15  B 1 
ATOM   6531  O O    . ALA   B 2 15  ? 50.316  2.405   23.629  1.00 35.64 15  B 1 
ATOM   6532  C CB   . ALA   B 2 15  ? 48.595  3.270   20.890  1.00 36.09 15  B 1 
ATOM   6533  N N    . ASP   B 2 16  ? 49.073  4.245   23.935  1.00 36.07 16  B 1 
ATOM   6534  C CA   . ASP   B 2 16  ? 49.989  4.856   24.909  1.00 38.40 16  B 1 
ATOM   6535  C C    . ASP   B 2 16  ? 50.143  4.037   26.195  1.00 36.88 16  B 1 
ATOM   6536  O O    . ASP   B 2 16  ? 51.188  4.076   26.848  1.00 35.31 16  B 1 
ATOM   6537  C CB   . ASP   B 2 16  ? 49.536  6.287   25.228  1.00 36.35 16  B 1 
ATOM   6538  C CG   . ASP   B 2 16  ? 49.844  7.274   24.100  1.00 32.95 16  B 1 
ATOM   6539  O OD1  . ASP   B 2 16  ? 50.878  7.082   23.422  1.00 33.24 16  B 1 
ATOM   6540  O OD2  . ASP   B 2 16  ? 49.035  8.209   23.930  1.00 34.41 16  B 1 
ATOM   6541  N N    . PHE   B 2 17  ? 49.155  3.226   26.552  1.00 34.36 17  B 1 
ATOM   6542  C CA   . PHE   B 2 17  ? 49.253  2.349   27.723  1.00 35.47 17  B 1 
ATOM   6543  C C    . PHE   B 2 17  ? 50.373  1.310   27.605  1.00 33.55 17  B 1 
ATOM   6544  O O    . PHE   B 2 17  ? 50.921  0.871   28.619  1.00 32.46 17  B 1 
ATOM   6545  C CB   . PHE   B 2 17  ? 47.902  1.680   28.001  1.00 34.46 17  B 1 
ATOM   6546  C CG   . PHE   B 2 17  ? 47.142  2.343   29.129  1.00 34.08 17  B 1 
ATOM   6547  C CD1  . PHE   B 2 17  ? 47.392  1.969   30.461  1.00 33.22 17  B 1 
ATOM   6548  C CD2  . PHE   B 2 17  ? 46.211  3.359   28.860  1.00 35.06 17  B 1 
ATOM   6549  C CE1  . PHE   B 2 17  ? 46.712  2.599   31.518  1.00 31.85 17  B 1 
ATOM   6550  C CE2  . PHE   B 2 17  ? 45.530  3.997   29.913  1.00 31.70 17  B 1 
ATOM   6551  C CZ   . PHE   B 2 17  ? 45.780  3.615   31.245  1.00 32.94 17  B 1 
ATOM   6552  N N    . SER   B 2 18  ? 50.750  0.923   26.385  1.00 35.06 18  B 1 
ATOM   6553  C CA   . SER   B 2 18  ? 51.829  -0.045  26.182  1.00 38.06 18  B 1 
ATOM   6554  C C    . SER   B 2 18  ? 53.210  0.536   26.481  1.00 37.58 18  B 1 
ATOM   6555  O O    . SER   B 2 18  ? 54.056  -0.154  27.063  1.00 36.58 18  B 1 
ATOM   6556  C CB   . SER   B 2 18  ? 51.765  -0.628  24.768  1.00 36.45 18  B 1 
ATOM   6557  O OG   . SER   B 2 18  ? 52.173  0.316   23.795  1.00 34.53 18  B 1 
ATOM   6558  N N    . GLN   B 2 19  ? 53.446  1.817   26.144  1.00 38.88 19  B 1 
ATOM   6559  C CA   . GLN   B 2 19  ? 54.726  2.477   26.416  1.00 44.28 19  B 1 
ATOM   6560  C C    . GLN   B 2 19  ? 54.905  2.805   27.900  1.00 42.71 19  B 1 
ATOM   6561  O O    . GLN   B 2 19  ? 55.984  2.565   28.453  1.00 41.79 19  B 1 
ATOM   6562  C CB   . GLN   B 2 19  ? 54.885  3.735   25.555  1.00 43.69 19  B 1 
ATOM   6563  C CG   . GLN   B 2 19  ? 55.640  3.441   24.255  1.00 42.76 19  B 1 
ATOM   6564  C CD   . GLN   B 2 19  ? 55.973  4.707   23.463  1.00 40.75 19  B 1 
ATOM   6565  O OE1  . GLN   B 2 19  ? 55.500  5.788   23.739  1.00 39.42 19  B 1 
ATOM   6566  N NE2  . GLN   B 2 19  ? 56.810  4.617   22.453  1.00 39.90 19  B 1 
ATOM   6567  N N    . ALA   B 2 20  ? 53.863  3.289   28.567  1.00 39.84 20  B 1 
ATOM   6568  C CA   . ALA   B 2 20  ? 53.939  3.637   29.986  1.00 41.28 20  B 1 
ATOM   6569  C C    . ALA   B 2 20  ? 54.344  2.441   30.869  1.00 39.56 20  B 1 
ATOM   6570  O O    . ALA   B 2 20  ? 55.052  2.603   31.863  1.00 38.39 20  B 1 
ATOM   6571  C CB   . ALA   B 2 20  ? 52.591  4.225   30.410  1.00 40.27 20  B 1 
ATOM   6572  N N    . LYS   B 2 21  ? 53.975  1.225   30.473  1.00 39.48 21  B 1 
ATOM   6573  C CA   . LYS   B 2 21  ? 54.359  -0.004  31.183  1.00 41.00 21  B 1 
ATOM   6574  C C    . LYS   B 2 21  ? 55.872  -0.257  31.186  1.00 38.49 21  B 1 
ATOM   6575  O O    . LYS   B 2 21  ? 56.374  -0.874  32.119  1.00 38.66 21  B 1 
ATOM   6576  C CB   . LYS   B 2 21  ? 53.599  -1.210  30.609  1.00 41.74 21  B 1 
ATOM   6577  C CG   . LYS   B 2 21  ? 52.822  -1.962  31.695  1.00 41.19 21  B 1 
ATOM   6578  C CD   . LYS   B 2 21  ? 52.089  -3.169  31.112  1.00 41.16 21  B 1 
ATOM   6579  C CE   . LYS   B 2 21  ? 51.250  -3.863  32.192  1.00 37.77 21  B 1 
ATOM   6580  N NZ   . LYS   B 2 21  ? 50.488  -5.022  31.668  1.00 36.88 21  B 1 
ATOM   6581  N N    . ARG   B 2 22  ? 56.614  0.182   30.158  1.00 39.86 22  B 1 
ATOM   6582  C CA   . ARG   B 2 22  ? 58.070  -0.022  30.088  1.00 43.27 22  B 1 
ATOM   6583  C C    . ARG   B 2 22  ? 58.837  0.904   31.025  1.00 41.46 22  B 1 
ATOM   6584  O O    . ARG   B 2 22  ? 59.770  0.447   31.675  1.00 40.89 22  B 1 
ATOM   6585  C CB   . ARG   B 2 22  ? 58.591  0.099   28.649  1.00 42.34 22  B 1 
ATOM   6586  C CG   . ARG   B 2 22  ? 58.436  -1.204  27.857  1.00 41.26 22  B 1 
ATOM   6587  C CD   . ARG   B 2 22  ? 59.137  -1.071  26.500  1.00 40.91 22  B 1 
ATOM   6588  N NE   . ARG   B 2 22  ? 59.106  -2.329  25.726  1.00 37.69 22  B 1 
ATOM   6589  C CZ   . ARG   B 2 22  ? 59.673  -2.535  24.542  1.00 35.41 22  B 1 
ATOM   6590  N NH1  . ARG   B 2 22  ? 60.337  -1.596  23.926  1.00 32.14 22  B 1 
ATOM   6591  N NH2  . ARG   B 2 22  ? 59.581  -3.696  23.950  1.00 32.25 22  B 1 
ATOM   6592  N N    . GLN   B 2 23  ? 58.484  2.186   31.109  1.00 40.33 23  B 1 
ATOM   6593  C CA   . GLN   B 2 23  ? 59.279  3.147   31.886  1.00 43.94 23  B 1 
ATOM   6594  C C    . GLN   B 2 23  ? 59.115  2.994   33.406  1.00 42.00 23  B 1 
ATOM   6595  O O    . GLN   B 2 23  ? 60.095  3.122   34.140  1.00 40.88 23  B 1 
ATOM   6596  C CB   . GLN   B 2 23  ? 58.975  4.582   31.441  1.00 43.21 23  B 1 
ATOM   6597  C CG   . GLN   B 2 23  ? 59.742  4.961   30.168  1.00 42.15 23  B 1 
ATOM   6598  C CD   . GLN   B 2 23  ? 59.573  6.436   29.792  1.00 40.58 23  B 1 
ATOM   6599  O OE1  . GLN   B 2 23  ? 58.718  7.138   30.295  1.00 39.16 23  B 1 
ATOM   6600  N NE2  . GLN   B 2 23  ? 60.375  6.946   28.885  1.00 40.38 23  B 1 
ATOM   6601  N N    . ALA   B 2 24  ? 57.925  2.678   33.885  1.00 39.61 24  B 1 
ATOM   6602  C CA   . ALA   B 2 24  ? 57.679  2.583   35.327  1.00 40.73 24  B 1 
ATOM   6603  C C    . ALA   B 2 24  ? 58.452  1.443   36.023  1.00 38.82 24  B 1 
ATOM   6604  O O    . ALA   B 2 24  ? 58.582  1.436   37.243  1.00 37.30 24  B 1 
ATOM   6605  C CB   . ALA   B 2 24  ? 56.171  2.464   35.553  1.00 40.07 24  B 1 
ATOM   6606  N N    . GLY   B 2 25  ? 58.981  0.485   35.274  1.00 37.68 25  B 1 
ATOM   6607  C CA   . GLY   B 2 25  ? 59.688  -0.666  35.839  1.00 38.66 25  B 1 
ATOM   6608  C C    . GLY   B 2 25  ? 61.031  -0.344  36.492  1.00 37.41 25  B 1 
ATOM   6609  O O    . GLY   B 2 25  ? 61.447  -1.054  37.406  1.00 36.14 25  B 1 
ATOM   6610  N N    . SER   B 2 26  ? 61.739  0.700   36.042  1.00 34.09 26  B 1 
ATOM   6611  C CA   . SER   B 2 26  ? 63.124  0.920   36.473  1.00 34.98 26  B 1 
ATOM   6612  C C    . SER   B 2 26  ? 63.264  1.576   37.848  1.00 33.74 26  B 1 
ATOM   6613  O O    . SER   B 2 26  ? 64.146  1.205   38.619  1.00 32.59 26  B 1 
ATOM   6614  C CB   . SER   B 2 26  ? 63.884  1.733   35.418  1.00 33.14 26  B 1 
ATOM   6615  O OG   . SER   B 2 26  ? 63.354  3.042   35.307  1.00 32.26 26  B 1 
ATOM   6616  N N    . MET   B 2 27  ? 62.438  2.562   38.188  1.00 33.92 27  B 1 
ATOM   6617  C CA   . MET   B 2 27  ? 62.716  3.441   39.335  1.00 36.86 27  B 1 
ATOM   6618  C C    . MET   B 2 27  ? 62.451  2.824   40.714  1.00 34.94 27  B 1 
ATOM   6619  O O    . MET   B 2 27  ? 62.987  3.312   41.707  1.00 33.86 27  B 1 
ATOM   6620  C CB   . MET   B 2 27  ? 61.967  4.772   39.196  1.00 36.23 27  B 1 
ATOM   6621  C CG   . MET   B 2 27  ? 62.674  5.734   38.237  1.00 34.99 27  B 1 
ATOM   6622  S SD   . MET   B 2 27  ? 62.014  7.417   38.333  1.00 33.16 27  B 1 
ATOM   6623  C CE   . MET   B 2 27  ? 63.095  8.259   37.155  1.00 31.62 27  B 1 
ATOM   6624  N N    . CYS   B 2 28  ? 61.646  1.777   40.827  1.00 33.69 28  B 1 
ATOM   6625  C CA   . CYS   B 2 28  ? 61.283  1.237   42.146  1.00 35.37 28  B 1 
ATOM   6626  C C    . CYS   B 2 28  ? 62.392  0.431   42.851  1.00 33.42 28  B 1 
ATOM   6627  O O    . CYS   B 2 28  ? 62.132  -0.167  43.897  1.00 32.10 28  B 1 
ATOM   6628  C CB   . CYS   B 2 28  ? 59.963  0.460   42.047  1.00 34.56 28  B 1 
ATOM   6629  S SG   . CYS   B 2 28  ? 58.551  1.615   42.049  1.00 32.19 28  B 1 
ATOM   6630  N N    . ALA   B 2 29  ? 63.610  0.403   42.333  1.00 31.55 29  B 1 
ATOM   6631  C CA   . ALA   B 2 29  ? 64.650  -0.485  42.851  1.00 34.87 29  B 1 
ATOM   6632  C C    . ALA   B 2 29  ? 65.165  -0.143  44.262  1.00 33.80 29  B 1 
ATOM   6633  O O    . ALA   B 2 29  ? 65.488  -1.050  45.027  1.00 31.56 29  B 1 
ATOM   6634  C CB   . ALA   B 2 29  ? 65.803  -0.507  41.842  1.00 32.86 29  B 1 
ATOM   6635  N N    . THR   B 2 30  ? 65.310  1.149   44.619  1.00 31.92 30  B 1 
ATOM   6636  C CA   . THR   B 2 30  ? 66.232  1.507   45.715  1.00 34.35 30  B 1 
ATOM   6637  C C    . THR   B 2 30  ? 65.654  1.504   47.131  1.00 33.03 30  B 1 
ATOM   6638  O O    . THR   B 2 30  ? 66.177  0.830   48.016  1.00 30.41 30  B 1 
ATOM   6639  C CB   . THR   B 2 30  ? 66.911  2.856   45.442  1.00 31.55 30  B 1 
ATOM   6640  O OG1  . THR   B 2 30  ? 65.958  3.829   45.081  1.00 30.33 30  B 1 
ATOM   6641  C CG2  . THR   B 2 30  ? 67.931  2.783   44.302  1.00 31.18 30  B 1 
ATOM   6642  N N    . GLY   B 2 31  ? 64.638  2.317   47.414  1.00 32.63 31  B 1 
ATOM   6643  C CA   . GLY   B 2 31  ? 64.314  2.713   48.791  1.00 36.36 31  B 1 
ATOM   6644  C C    . GLY   B 2 31  ? 63.403  1.756   49.566  1.00 35.72 31  B 1 
ATOM   6645  O O    . GLY   B 2 31  ? 62.354  1.355   49.078  1.00 32.93 31  B 1 
ATOM   6646  N N    . LYS   B 2 32  ? 63.756  1.470   50.844  1.00 32.68 32  B 1 
ATOM   6647  C CA   . LYS   B 2 32  ? 63.065  0.486   51.711  1.00 35.06 32  B 1 
ATOM   6648  C C    . LYS   B 2 32  ? 61.570  0.744   51.987  1.00 33.04 32  B 1 
ATOM   6649  O O    . LYS   B 2 32  ? 60.783  -0.194  52.005  1.00 31.30 32  B 1 
ATOM   6650  C CB   . LYS   B 2 32  ? 63.784  0.394   53.075  1.00 33.97 32  B 1 
ATOM   6651  C CG   . LYS   B 2 32  ? 65.104  -0.394  53.069  1.00 32.07 32  B 1 
ATOM   6652  C CD   . LYS   B 2 32  ? 65.684  -0.472  54.483  1.00 30.80 32  B 1 
ATOM   6653  C CE   . LYS   B 2 32  ? 66.933  -1.369  54.527  1.00 28.11 32  B 1 
ATOM   6654  N NZ   . LYS   B 2 32  ? 67.538  -1.436  55.878  1.00 28.00 32  B 1 
ATOM   6655  N N    . GLY   B 2 33  ? 61.202  1.979   52.351  1.00 31.88 33  B 1 
ATOM   6656  C CA   . GLY   B 2 33  ? 60.022  2.194   53.201  1.00 35.63 33  B 1 
ATOM   6657  C C    . GLY   B 2 33  ? 58.669  2.310   52.511  1.00 35.78 33  B 1 
ATOM   6658  O O    . GLY   B 2 33  ? 57.667  1.779   53.002  1.00 33.59 33  B 1 
ATOM   6659  N N    . LYS   B 2 34  ? 58.608  3.032   51.411  1.00 31.88 34  B 1 
ATOM   6660  C CA   . LYS   B 2 34  ? 57.322  3.442   50.813  1.00 35.20 34  B 1 
ATOM   6661  C C    . LYS   B 2 34  ? 56.676  2.380   49.894  1.00 33.51 34  B 1 
ATOM   6662  O O    . LYS   B 2 34  ? 55.842  2.717   49.058  1.00 32.02 34  B 1 
ATOM   6663  C CB   . LYS   B 2 34  ? 57.442  4.827   50.153  1.00 34.05 34  B 1 
ATOM   6664  C CG   . LYS   B 2 34  ? 57.484  5.979   51.174  1.00 31.97 34  B 1 
ATOM   6665  C CD   . LYS   B 2 34  ? 57.447  7.340   50.468  1.00 31.27 34  B 1 
ATOM   6666  C CE   . LYS   B 2 34  ? 57.410  8.501   51.478  1.00 28.50 34  B 1 
ATOM   6667  N NZ   . LYS   B 2 34  ? 57.406  9.829   50.825  1.00 28.71 34  B 1 
ATOM   6668  N N    . HIS   B 2 35  ? 57.031  1.097   50.064  1.00 35.34 35  B 1 
ATOM   6669  C CA   . HIS   B 2 35  ? 56.551  0.016   49.192  1.00 39.65 35  B 1 
ATOM   6670  C C    . HIS   B 2 35  ? 55.025  -0.155  49.139  1.00 38.63 35  B 1 
ATOM   6671  O O    . HIS   B 2 35  ? 54.491  -0.514  48.087  1.00 37.35 35  B 1 
ATOM   6672  C CB   . HIS   B 2 35  ? 57.208  -1.304  49.615  1.00 38.05 35  B 1 
ATOM   6673  C CG   . HIS   B 2 35  ? 58.540  -1.534  48.954  1.00 35.43 35  B 1 
ATOM   6674  N ND1  . HIS   B 2 35  ? 58.740  -1.788  47.620  1.00 34.33 35  B 1 
ATOM   6675  C CD2  . HIS   B 2 35  ? 59.768  -1.554  49.555  1.00 34.84 35  B 1 
ATOM   6676  C CE1  . HIS   B 2 35  ? 60.055  -1.952  47.416  1.00 34.04 35  B 1 
ATOM   6677  N NE2  . HIS   B 2 35  ? 60.718  -1.816  48.567  1.00 34.28 35  B 1 
ATOM   6678  N N    . ARG   B 2 36  ? 54.307  0.096   50.251  1.00 31.48 36  B 1 
ATOM   6679  C CA   . ARG   B 2 36  ? 52.870  -0.237  50.326  1.00 35.13 36  B 1 
ATOM   6680  C C    . ARG   B 2 36  ? 51.983  0.589   49.390  1.00 33.48 36  B 1 
ATOM   6681  O O    . ARG   B 2 36  ? 51.008  0.050   48.870  1.00 33.71 36  B 1 
ATOM   6682  C CB   . ARG   B 2 36  ? 52.354  -0.154  51.771  1.00 34.42 36  B 1 
ATOM   6683  C CG   . ARG   B 2 36  ? 52.638  -1.434  52.569  1.00 31.83 36  B 1 
ATOM   6684  C CD   . ARG   B 2 36  ? 51.954  -1.375  53.937  1.00 31.69 36  B 1 
ATOM   6685  N NE   . ARG   B 2 36  ? 52.109  -2.631  54.697  1.00 29.07 36  B 1 
ATOM   6686  C CZ   . ARG   B 2 36  ? 51.631  -2.877  55.911  1.00 29.00 36  B 1 
ATOM   6687  N NH1  . ARG   B 2 36  ? 50.959  -1.984  56.583  1.00 26.54 36  B 1 
ATOM   6688  N NH2  . ARG   B 2 36  ? 51.818  -4.038  56.482  1.00 27.69 36  B 1 
ATOM   6689  N N    . LEU   B 2 37  ? 52.306  1.863   49.183  1.00 29.67 37  B 1 
ATOM   6690  C CA   . LEU   B 2 37  ? 51.461  2.737   48.352  1.00 35.21 37  B 1 
ATOM   6691  C C    . LEU   B 2 37  ? 51.579  2.421   46.854  1.00 34.17 37  B 1 
ATOM   6692  O O    . LEU   B 2 37  ? 50.573  2.449   46.143  1.00 34.09 37  B 1 
ATOM   6693  C CB   . LEU   B 2 37  ? 51.783  4.208   48.670  1.00 34.72 37  B 1 
ATOM   6694  C CG   . LEU   B 2 37  ? 50.848  4.787   49.753  1.00 31.97 37  B 1 
ATOM   6695  C CD1  . LEU   B 2 37  ? 51.538  5.891   50.538  1.00 32.43 37  B 1 
ATOM   6696  C CD2  . LEU   B 2 37  ? 49.574  5.346   49.122  1.00 37.78 37  B 1 
ATOM   6697  N N    . CYS   B 2 38  ? 52.789  2.074   46.395  1.00 33.06 38  B 1 
ATOM   6698  C CA   . CYS   B 2 38  ? 52.978  1.708   44.987  1.00 39.36 38  B 1 
ATOM   6699  C C    . CYS   B 2 38  ? 52.230  0.422   44.614  1.00 38.53 38  B 1 
ATOM   6700  O O    . CYS   B 2 38  ? 51.712  0.325   43.504  1.00 37.41 38  B 1 
ATOM   6701  C CB   . CYS   B 2 38  ? 54.473  1.590   44.668  1.00 38.03 38  B 1 
ATOM   6702  S SG   . CYS   B 2 38  ? 55.231  3.241   44.540  1.00 35.16 38  B 1 
ATOM   6703  N N    . SER   B 2 39  ? 52.147  -0.546  45.517  1.00 36.38 39  B 1 
ATOM   6704  C CA   . SER   B 2 39  ? 51.422  -1.789  45.235  1.00 40.61 39  B 1 
ATOM   6705  C C    . SER   B 2 39  ? 49.916  -1.572  45.117  1.00 39.94 39  B 1 
ATOM   6706  O O    . SER   B 2 39  ? 49.296  -2.141  44.222  1.00 39.67 39  B 1 
ATOM   6707  C CB   . SER   B 2 39  ? 51.729  -2.865  46.281  1.00 38.71 39  B 1 
ATOM   6708  O OG   . SER   B 2 39  ? 51.282  -2.489  47.572  1.00 35.71 39  B 1 
ATOM   6709  N N    . LEU   B 2 40  ? 49.347  -0.719  45.960  1.00 33.88 40  B 1 
ATOM   6710  C CA   . LEU   B 2 40  ? 47.923  -0.380  45.897  1.00 39.35 40  B 1 
ATOM   6711  C C    . LEU   B 2 40  ? 47.566  0.358   44.607  1.00 37.12 40  B 1 
ATOM   6712  O O    . LEU   B 2 40  ? 46.581  0.009   43.962  1.00 38.35 40  B 1 
ATOM   6713  C CB   . LEU   B 2 40  ? 47.530  0.422   47.148  1.00 39.61 40  B 1 
ATOM   6714  C CG   . LEU   B 2 40  ? 46.803  -0.449  48.187  1.00 37.31 40  B 1 
ATOM   6715  C CD1  . LEU   B 2 40  ? 47.150  -0.010  49.606  1.00 37.10 40  B 1 
ATOM   6716  C CD2  . LEU   B 2 40  ? 45.291  -0.360  47.999  1.00 44.71 40  B 1 
ATOM   6717  N N    . SER   B 2 41  ? 48.392  1.332   44.199  1.00 41.95 41  B 1 
ATOM   6718  C CA   . SER   B 2 41  ? 48.172  2.060   42.945  1.00 43.69 41  B 1 
ATOM   6719  C C    . SER   B 2 41  ? 48.311  1.147   41.724  1.00 41.10 41  B 1 
ATOM   6720  O O    . SER   B 2 41  ? 47.524  1.256   40.790  1.00 41.94 41  B 1 
ATOM   6721  C CB   . SER   B 2 41  ? 49.149  3.231   42.818  1.00 43.54 41  B 1 
ATOM   6722  O OG   . SER   B 2 41  ? 49.109  4.047   43.966  1.00 41.43 41  B 1 
ATOM   6723  N N    . ALA   B 2 42  ? 49.281  0.232   41.744  1.00 39.04 42  B 1 
ATOM   6724  C CA   . ALA   B 2 42  ? 49.426  -0.769  40.691  1.00 43.30 42  B 1 
ATOM   6725  C C    . ALA   B 2 42  ? 48.247  -1.752  40.678  1.00 42.17 42  B 1 
ATOM   6726  O O    . ALA   B 2 42  ? 47.753  -2.089  39.607  1.00 42.76 42  B 1 
ATOM   6727  C CB   . ALA   B 2 42  ? 50.765  -1.492  40.857  1.00 42.96 42  B 1 
ATOM   6728  N N    . LEU   B 2 43  ? 47.772  -2.181  41.852  1.00 35.37 43  B 1 
ATOM   6729  C CA   . LEU   B 2 43  ? 46.595  -3.045  41.954  1.00 39.12 43  B 1 
ATOM   6730  C C    . LEU   B 2 43  ? 45.337  -2.337  41.455  1.00 36.83 43  B 1 
ATOM   6731  O O    . LEU   B 2 43  ? 44.565  -2.942  40.724  1.00 39.29 43  B 1 
ATOM   6732  C CB   . LEU   B 2 43  ? 46.392  -3.566  43.388  1.00 40.25 43  B 1 
ATOM   6733  C CG   . LEU   B 2 43  ? 46.408  -5.109  43.461  1.00 37.72 43  B 1 
ATOM   6734  C CD1  . LEU   B 2 43  ? 47.699  -5.603  44.116  1.00 38.04 43  B 1 
ATOM   6735  C CD2  . LEU   B 2 43  ? 45.227  -5.641  44.266  1.00 44.23 43  B 1 
ATOM   6736  N N    . LEU   B 2 44  ? 45.159  -1.062  41.816  1.00 38.07 44  B 1 
ATOM   6737  C CA   . LEU   B 2 44  ? 44.035  -0.265  41.319  1.00 40.13 44  B 1 
ATOM   6738  C C    . LEU   B 2 44  ? 44.111  -0.069  39.807  1.00 37.23 44  B 1 
ATOM   6739  O O    . LEU   B 2 44  ? 43.102  -0.228  39.132  1.00 39.23 44  B 1 
ATOM   6740  C CB   . LEU   B 2 44  ? 43.948  1.080   42.055  1.00 41.22 44  B 1 
ATOM   6741  C CG   . LEU   B 2 44  ? 42.697  1.178   42.955  1.00 38.43 44  B 1 
ATOM   6742  C CD1  . LEU   B 2 44  ? 43.083  1.463   44.405  1.00 38.37 44  B 1 
ATOM   6743  C CD2  . LEU   B 2 44  ? 41.760  2.285   42.477  1.00 44.79 44  B 1 
ATOM   6744  N N    . LEU   B 2 45  ? 45.300  0.223   39.274  1.00 34.27 45  B 1 
ATOM   6745  C CA   . LEU   B 2 45  ? 45.497  0.326   37.825  1.00 37.46 45  B 1 
ATOM   6746  C C    . LEU   B 2 45  ? 45.245  -1.009  37.119  1.00 34.43 45  B 1 
ATOM   6747  O O    . LEU   B 2 45  ? 44.632  -1.022  36.059  1.00 35.78 45  B 1 
ATOM   6748  C CB   . LEU   B 2 45  ? 46.902  0.869   37.522  1.00 38.20 45  B 1 
ATOM   6749  C CG   . LEU   B 2 45  ? 46.899  2.384   37.235  1.00 35.85 45  B 1 
ATOM   6750  C CD1  . LEU   B 2 45  ? 48.260  2.996   37.556  1.00 36.12 45  B 1 
ATOM   6751  C CD2  . LEU   B 2 45  ? 46.585  2.650   35.762  1.00 41.58 45  B 1 
ATOM   6752  N N    . VAL   B 2 46  ? 45.688  -2.123  37.701  1.00 36.72 46  B 1 
ATOM   6753  C CA   . VAL   B 2 46  ? 45.410  -3.461  37.156  1.00 37.89 46  B 1 
ATOM   6754  C C    . VAL   B 2 46  ? 43.928  -3.800  37.291  1.00 36.05 46  B 1 
ATOM   6755  O O    . VAL   B 2 46  ? 43.364  -4.345  36.347  1.00 35.98 46  B 1 
ATOM   6756  C CB   . VAL   B 2 46  ? 46.303  -4.537  37.794  1.00 37.12 46  B 1 
ATOM   6757  C CG1  . VAL   B 2 46  ? 45.909  -5.960  37.387  1.00 33.66 46  B 1 
ATOM   6758  C CG2  . VAL   B 2 46  ? 47.762  -4.351  37.357  1.00 37.71 46  B 1 
ATOM   6759  N N    . LEU   B 2 47  ? 43.296  -3.450  38.406  1.00 34.87 47  B 1 
ATOM   6760  C CA   . LEU   B 2 47  ? 41.857  -3.624  38.588  1.00 37.73 47  B 1 
ATOM   6761  C C    . LEU   B 2 47  ? 41.069  -2.764  37.611  1.00 34.44 47  B 1 
ATOM   6762  O O    . LEU   B 2 47  ? 40.186  -3.292  36.953  1.00 34.97 47  B 1 
ATOM   6763  C CB   . LEU   B 2 47  ? 41.452  -3.340  40.044  1.00 37.64 47  B 1 
ATOM   6764  C CG   . LEU   B 2 47  ? 41.389  -4.622  40.897  1.00 34.92 47  B 1 
ATOM   6765  C CD1  . LEU   B 2 47  ? 41.634  -4.309  42.369  1.00 34.90 47  B 1 
ATOM   6766  C CD2  . LEU   B 2 47  ? 40.018  -5.284  40.764  1.00 40.40 47  B 1 
ATOM   6767  N N    . VAL   B 2 48  ? 41.418  -1.483  37.458  1.00 36.40 48  B 1 
ATOM   6768  C CA   . VAL   B 2 48  ? 40.754  -0.601  36.488  1.00 37.07 48  B 1 
ATOM   6769  C C    . VAL   B 2 48  ? 41.029  -1.070  35.060  1.00 34.99 48  B 1 
ATOM   6770  O O    . VAL   B 2 48  ? 40.109  -1.110  34.251  1.00 33.97 48  B 1 
ATOM   6771  C CB   . VAL   B 2 48  ? 41.151  0.868   36.693  1.00 35.87 48  B 1 
ATOM   6772  C CG1  . VAL   B 2 48  ? 40.605  1.786   35.597  1.00 32.58 48  B 1 
ATOM   6773  C CG2  . VAL   B 2 48  ? 40.602  1.399   38.027  1.00 36.62 48  B 1 
ATOM   6774  N N    . ALA   B 2 49  ? 42.262  -1.477  34.749  1.00 34.69 49  B 1 
ATOM   6775  C CA   . ALA   B 2 49  ? 42.560  -2.050  33.442  1.00 36.91 49  B 1 
ATOM   6776  C C    . ALA   B 2 49  ? 41.829  -3.381  33.228  1.00 36.21 49  B 1 
ATOM   6777  O O    . ALA   B 2 49  ? 41.346  -3.640  32.127  1.00 35.22 49  B 1 
ATOM   6778  C CB   . ALA   B 2 49  ? 44.075  -2.206  33.278  1.00 35.64 49  B 1 
ATOM   6779  N N    . GLN   B 2 50  ? 41.723  -4.218  34.264  1.00 34.40 50  B 1 
ATOM   6780  C CA   . GLN   B 2 50  ? 40.935  -5.443  34.206  1.00 38.32 50  B 1 
ATOM   6781  C C    . GLN   B 2 50  ? 39.443  -5.144  34.137  1.00 36.54 50  B 1 
ATOM   6782  O O    . GLN   B 2 50  ? 38.773  -5.804  33.355  1.00 36.12 50  B 1 
ATOM   6783  C CB   . GLN   B 2 50  ? 41.233  -6.375  35.387  1.00 37.78 50  B 1 
ATOM   6784  C CG   . GLN   B 2 50  ? 42.504  -7.200  35.162  1.00 36.48 50  B 1 
ATOM   6785  C CD   . GLN   B 2 50  ? 42.757  -8.223  36.274  1.00 33.34 50  B 1 
ATOM   6786  O OE1  . GLN   B 2 50  ? 42.233  -8.161  37.370  1.00 33.66 50  B 1 
ATOM   6787  N NE2  . GLN   B 2 50  ? 43.584  -9.219  36.025  1.00 35.94 50  B 1 
ATOM   6788  N N    . THR   B 2 51  ? 38.914  -4.178  34.883  1.00 31.80 51  B 1 
ATOM   6789  C CA   . THR   B 2 51  ? 37.492  -3.828  34.784  1.00 33.58 51  B 1 
ATOM   6790  C C    . THR   B 2 51  ? 37.178  -3.208  33.434  1.00 32.13 51  B 1 
ATOM   6791  O O    . THR   B 2 51  ? 36.201  -3.625  32.831  1.00 30.64 51  B 1 
ATOM   6792  C CB   . THR   B 2 51  ? 36.992  -2.903  35.898  1.00 31.57 51  B 1 
ATOM   6793  O OG1  . THR   B 2 51  ? 37.804  -1.766  36.031  1.00 30.00 51  B 1 
ATOM   6794  C CG2  . THR   B 2 51  ? 36.958  -3.608  37.256  1.00 31.53 51  B 1 
ATOM   6795  N N    . VAL   B 2 52  ? 38.037  -2.332  32.920  1.00 30.82 52  B 1 
ATOM   6796  C CA   . VAL   B 2 52  ? 37.892  -1.807  31.555  1.00 32.83 52  B 1 
ATOM   6797  C C    . VAL   B 2 52  ? 38.038  -2.939  30.536  1.00 32.63 52  B 1 
ATOM   6798  O O    . VAL   B 2 52  ? 37.216  -3.051  29.636  1.00 31.10 52  B 1 
ATOM   6799  C CB   . VAL   B 2 52  ? 38.873  -0.658  31.279  1.00 30.61 52  B 1 
ATOM   6800  C CG1  . VAL   B 2 52  ? 38.834  -0.184  29.827  1.00 27.12 52  B 1 
ATOM   6801  C CG2  . VAL   B 2 52  ? 38.538  0.568   32.146  1.00 29.80 52  B 1 
ATOM   6802  N N    . HIS   B 2 53  ? 39.020  -3.833  30.697  1.00 30.75 53  B 1 
ATOM   6803  C CA   . HIS   B 2 53  ? 39.110  -5.011  29.837  1.00 32.86 53  B 1 
ATOM   6804  C C    . HIS   B 2 53  ? 37.913  -5.941  29.991  1.00 31.79 53  B 1 
ATOM   6805  O O    . HIS   B 2 53  ? 37.493  -6.529  29.001  1.00 30.19 53  B 1 
ATOM   6806  C CB   . HIS   B 2 53  ? 40.413  -5.785  30.068  1.00 31.33 53  B 1 
ATOM   6807  C CG   . HIS   B 2 53  ? 41.455  -5.498  29.026  1.00 28.55 53  B 1 
ATOM   6808  N ND1  . HIS   B 2 53  ? 41.335  -5.756  27.683  1.00 27.54 53  B 1 
ATOM   6809  C CD2  . HIS   B 2 53  ? 42.705  -4.966  29.208  1.00 28.17 53  B 1 
ATOM   6810  C CE1  . HIS   B 2 53  ? 42.467  -5.385  27.077  1.00 28.24 53  B 1 
ATOM   6811  N NE2  . HIS   B 2 53  ? 43.334  -4.897  27.973  1.00 28.98 53  B 1 
ATOM   6812  N N    . VAL   B 2 54  ? 37.386  -6.100  31.190  1.00 31.09 54  B 1 
ATOM   6813  C CA   . VAL   B 2 54  ? 36.214  -6.947  31.436  1.00 31.81 54  B 1 
ATOM   6814  C C    . VAL   B 2 54  ? 34.944  -6.277  30.920  1.00 31.81 54  B 1 
ATOM   6815  O O    . VAL   B 2 54  ? 34.103  -6.985  30.378  1.00 30.57 54  B 1 
ATOM   6816  C CB   . VAL   B 2 54  ? 36.102  -7.353  32.916  1.00 29.71 54  B 1 
ATOM   6817  C CG1  . VAL   B 2 54  ? 34.778  -8.045  33.250  1.00 26.33 54  B 1 
ATOM   6818  C CG2  . VAL   B 2 54  ? 37.210  -8.350  33.293  1.00 28.05 54  B 1 
ATOM   6819  N N    . GLU   B 2 55  ? 34.817  -4.958  31.025  1.00 30.93 55  B 1 
ATOM   6820  C CA   . GLU   B 2 55  ? 33.709  -4.222  30.403  1.00 33.17 55  B 1 
ATOM   6821  C C    . GLU   B 2 55  ? 33.807  -4.266  28.876  1.00 32.56 55  B 1 
ATOM   6822  O O    . GLU   B 2 55  ? 32.827  -4.618  28.229  1.00 31.30 55  B 1 
ATOM   6823  C CB   . GLU   B 2 55  ? 33.641  -2.773  30.888  1.00 31.24 55  B 1 
ATOM   6824  C CG   . GLU   B 2 55  ? 32.934  -2.648  32.239  1.00 28.68 55  B 1 
ATOM   6825  C CD   . GLU   B 2 55  ? 32.687  -1.189  32.645  1.00 26.80 55  B 1 
ATOM   6826  O OE1  . GLU   B 2 55  ? 31.756  -0.977  33.454  1.00 24.57 55  B 1 
ATOM   6827  O OE2  . GLU   B 2 55  ? 33.421  -0.300  32.153  1.00 27.24 55  B 1 
ATOM   6828  N N    . TYR   B 2 56  ? 34.991  -4.000  28.310  1.00 32.55 56  B 1 
ATOM   6829  C CA   . TYR   B 2 56  ? 35.200  -4.165  26.872  1.00 33.14 56  B 1 
ATOM   6830  C C    . TYR   B 2 56  ? 34.989  -5.617  26.454  1.00 32.79 56  B 1 
ATOM   6831  O O    . TYR   B 2 56  ? 34.265  -5.876  25.495  1.00 31.26 56  B 1 
ATOM   6832  C CB   . TYR   B 2 56  ? 36.589  -3.663  26.455  1.00 31.08 56  B 1 
ATOM   6833  C CG   . TYR   B 2 56  ? 36.587  -2.227  25.974  1.00 28.74 56  B 1 
ATOM   6834  C CD1  . TYR   B 2 56  ? 36.301  -1.944  24.627  1.00 27.53 56  B 1 
ATOM   6835  C CD2  . TYR   B 2 56  ? 36.849  -1.171  26.862  1.00 28.03 56  B 1 
ATOM   6836  C CE1  . TYR   B 2 56  ? 36.282  -0.617  24.168  1.00 26.49 56  B 1 
ATOM   6837  C CE2  . TYR   B 2 56  ? 36.826  0.162   26.417  1.00 26.33 56  B 1 
ATOM   6838  C CZ   . TYR   B 2 56  ? 36.543  0.436   25.065  1.00 26.48 56  B 1 
ATOM   6839  O OH   . TYR   B 2 56  ? 36.523  1.734   24.626  1.00 26.41 56  B 1 
ATOM   6840  N N    . ALA   B 2 57  ? 35.539  -6.572  27.202  1.00 31.86 57  B 1 
ATOM   6841  C CA   . ALA   B 2 57  ? 35.345  -7.984  26.911  1.00 33.26 57  B 1 
ATOM   6842  C C    . ALA   B 2 57  ? 33.890  -8.417  27.117  1.00 34.12 57  B 1 
ATOM   6843  O O    . ALA   B 2 57  ? 33.408  -9.250  26.359  1.00 32.38 57  B 1 
ATOM   6844  C CB   . ALA   B 2 57  ? 36.312  -8.837  27.741  1.00 30.37 57  B 1 
ATOM   6845  N N    . ARG   B 2 58  ? 33.163  -7.870  28.091  1.00 35.82 58  B 1 
ATOM   6846  C CA   . ARG   B 2 58  ? 31.719  -8.114  28.226  1.00 37.54 58  B 1 
ATOM   6847  C C    . ARG   B 2 58  ? 30.955  -7.521  27.056  1.00 37.23 58  B 1 
ATOM   6848  O O    . ARG   B 2 58  ? 30.125  -8.228  26.495  1.00 35.81 58  B 1 
ATOM   6849  C CB   . ARG   B 2 58  ? 31.155  -7.565  29.545  1.00 36.27 58  B 1 
ATOM   6850  C CG   . ARG   B 2 58  ? 31.158  -8.620  30.650  1.00 33.76 58  B 1 
ATOM   6851  C CD   . ARG   B 2 58  ? 30.507  -8.026  31.896  1.00 32.54 58  B 1 
ATOM   6852  N NE   . ARG   B 2 58  ? 30.332  -9.032  32.959  1.00 31.10 58  B 1 
ATOM   6853  C CZ   . ARG   B 2 58  ? 29.791  -8.808  34.146  1.00 29.93 58  B 1 
ATOM   6854  N NH1  . ARG   B 2 58  ? 29.369  -7.620  34.492  1.00 28.27 58  B 1 
ATOM   6855  N NH2  . ARG   B 2 58  ? 29.661  -9.778  35.009  1.00 25.60 58  B 1 
ATOM   6856  N N    . ALA   B 2 59  ? 31.259  -6.290  26.674  1.00 37.88 59  B 1 
ATOM   6857  C CA   . ALA   B 2 59  ? 30.652  -5.659  25.515  1.00 38.33 59  B 1 
ATOM   6858  C C    . ALA   B 2 59  ? 30.879  -6.512  24.263  1.00 39.69 59  B 1 
ATOM   6859  O O    . ALA   B 2 59  ? 29.931  -6.813  23.548  1.00 37.22 59  B 1 
ATOM   6860  C CB   . ALA   B 2 59  ? 31.206  -4.237  25.369  1.00 34.03 59  B 1 
ATOM   6861  N N    . ASP   B 2 60  ? 32.100  -7.010  24.058  1.00 45.98 60  B 1 
ATOM   6862  C CA   . ASP   B 2 60  ? 32.460  -7.784  22.870  1.00 46.66 60  B 1 
ATOM   6863  C C    . ASP   B 2 60  ? 31.716  -9.120  22.709  1.00 48.45 60  B 1 
ATOM   6864  O O    . ASP   B 2 60  ? 31.748  -9.690  21.623  1.00 45.15 60  B 1 
ATOM   6865  C CB   . ASP   B 2 60  ? 33.977  -8.028  22.851  1.00 41.67 60  B 1 
ATOM   6866  C CG   . ASP   B 2 60  ? 34.802  -6.833  22.362  1.00 37.45 60  B 1 
ATOM   6867  O OD1  . ASP   B 2 60  ? 34.235  -5.952  21.681  1.00 35.12 60  B 1 
ATOM   6868  O OD2  . ASP   B 2 60  ? 36.031  -6.853  22.615  1.00 34.41 60  B 1 
ATOM   6869  N N    . TYR   B 2 61  ? 31.065  -9.640  23.743  1.00 45.99 61  B 1 
ATOM   6870  C CA   . TYR   B 2 61  ? 30.316  -10.896 23.667  1.00 46.72 61  B 1 
ATOM   6871  C C    . TYR   B 2 61  ? 28.811  -10.730 23.912  1.00 48.14 61  B 1 
ATOM   6872  O O    . TYR   B 2 61  ? 28.142  -11.693 24.300  1.00 46.27 61  B 1 
ATOM   6873  C CB   . TYR   B 2 61  ? 30.947  -11.947 24.583  1.00 44.40 61  B 1 
ATOM   6874  C CG   . TYR   B 2 61  ? 32.340  -12.391 24.193  1.00 42.59 61  B 1 
ATOM   6875  C CD1  . TYR   B 2 61  ? 32.541  -13.580 23.481  1.00 39.51 61  B 1 
ATOM   6876  C CD2  . TYR   B 2 61  ? 33.459  -11.655 24.614  1.00 39.45 61  B 1 
ATOM   6877  C CE1  . TYR   B 2 61  ? 33.846  -14.058 23.246  1.00 36.64 61  B 1 
ATOM   6878  C CE2  . TYR   B 2 61  ? 34.765  -12.123 24.377  1.00 37.46 61  B 1 
ATOM   6879  C CZ   . TYR   B 2 61  ? 34.953  -13.336 23.715  1.00 37.69 61  B 1 
ATOM   6880  O OH   . TYR   B 2 61  ? 36.223  -13.820 23.550  1.00 35.44 61  B 1 
ATOM   6881  N N    . GLU   B 2 62  ? 28.282  -9.533  23.690  1.00 57.76 62  B 1 
ATOM   6882  C CA   . GLU   B 2 62  ? 26.839  -9.339  23.702  1.00 60.56 62  B 1 
ATOM   6883  C C    . GLU   B 2 62  ? 26.164  -10.103 22.554  1.00 64.32 62  B 1 
ATOM   6884  O O    . GLU   B 2 62  ? 26.728  -10.308 21.476  1.00 60.70 62  B 1 
ATOM   6885  C CB   . GLU   B 2 62  ? 26.469  -7.852  23.694  1.00 56.13 62  B 1 
ATOM   6886  C CG   . GLU   B 2 62  ? 26.777  -7.202  25.052  1.00 51.90 62  B 1 
ATOM   6887  C CD   . GLU   B 2 62  ? 26.146  -5.822  25.248  1.00 47.06 62  B 1 
ATOM   6888  O OE1  . GLU   B 2 62  ? 26.288  -5.300  26.381  1.00 41.96 62  B 1 
ATOM   6889  O OE2  . GLU   B 2 62  ? 25.498  -5.309  24.311  1.00 44.04 62  B 1 
ATOM   6890  N N    . ASN   B 2 63  ? 24.923  -10.512 22.791  1.00 62.89 63  B 1 
ATOM   6891  C CA   . ASN   B 2 63  ? 24.136  -11.246 21.803  1.00 64.88 63  B 1 
ATOM   6892  C C    . ASN   B 2 63  ? 23.582  -10.339 20.700  1.00 68.93 63  B 1 
ATOM   6893  O O    . ASN   B 2 63  ? 23.165  -10.832 19.657  1.00 65.53 63  B 1 
ATOM   6894  C CB   . ASN   B 2 63  ? 22.992  -11.977 22.525  1.00 59.65 63  B 1 
ATOM   6895  C CG   . ASN   B 2 63  ? 23.476  -13.090 23.443  1.00 54.95 63  B 1 
ATOM   6896  O OD1  . ASN   B 2 63  ? 24.544  -13.642 23.299  1.00 49.86 63  B 1 
ATOM   6897  N ND2  . ASN   B 2 63  ? 22.670  -13.456 24.415  1.00 48.97 63  B 1 
ATOM   6898  N N    . THR   B 2 64  ? 23.524  -9.029  20.952  1.00 71.03 64  B 1 
ATOM   6899  C CA   . THR   B 2 64  ? 22.873  -8.072  20.054  1.00 73.55 64  B 1 
ATOM   6900  C C    . THR   B 2 64  ? 23.762  -6.890  19.743  1.00 75.55 64  B 1 
ATOM   6901  O O    . THR   B 2 64  ? 24.264  -6.219  20.644  1.00 72.12 64  B 1 
ATOM   6902  C CB   . THR   B 2 64  ? 21.550  -7.579  20.641  1.00 69.34 64  B 1 
ATOM   6903  O OG1  . THR   B 2 64  ? 20.680  -8.680  20.606  1.00 62.65 64  B 1 
ATOM   6904  C CG2  . THR   B 2 64  ? 20.872  -6.474  19.836  1.00 61.88 64  B 1 
ATOM   6905  N N    . TRP   B 2 65  ? 23.863  -6.601  18.454  1.00 76.40 65  B 1 
ATOM   6906  C CA   . TRP   B 2 65  ? 24.597  -5.466  17.929  1.00 77.31 65  B 1 
ATOM   6907  C C    . TRP   B 2 65  ? 23.707  -4.626  17.022  1.00 78.81 65  B 1 
ATOM   6908  O O    . TRP   B 2 65  ? 23.134  -5.132  16.058  1.00 74.31 65  B 1 
ATOM   6909  C CB   . TRP   B 2 65  ? 25.828  -5.975  17.199  1.00 74.01 65  B 1 
ATOM   6910  C CG   . TRP   B 2 65  ? 26.796  -6.656  18.107  1.00 75.18 65  B 1 
ATOM   6911  C CD1  . TRP   B 2 65  ? 26.873  -7.986  18.331  1.00 65.49 65  B 1 
ATOM   6912  C CD2  . TRP   B 2 65  ? 27.779  -6.030  18.987  1.00 72.63 65  B 1 
ATOM   6913  N NE1  . TRP   B 2 65  ? 27.853  -8.235  19.283  1.00 64.02 65  B 1 
ATOM   6914  C CE2  . TRP   B 2 65  ? 28.438  -7.056  19.707  1.00 68.33 65  B 1 
ATOM   6915  C CE3  . TRP   B 2 65  ? 28.161  -4.696  19.233  1.00 66.90 65  B 1 
ATOM   6916  C CZ2  . TRP   B 2 65  ? 29.457  -6.766  20.630  1.00 67.72 65  B 1 
ATOM   6917  C CZ3  . TRP   B 2 65  ? 29.172  -4.406  20.154  1.00 61.63 65  B 1 
ATOM   6918  C CH2  . TRP   B 2 65  ? 29.813  -5.433  20.842  1.00 63.18 65  B 1 
ATOM   6919  N N    . ASN   B 2 66  ? 23.635  -3.338  17.327  1.00 80.24 66  B 1 
ATOM   6920  C CA   . ASN   B 2 66  ? 23.001  -2.317  16.508  1.00 81.23 66  B 1 
ATOM   6921  C C    . ASN   B 2 66  ? 23.994  -1.170  16.321  1.00 83.93 66  B 1 
ATOM   6922  O O    . ASN   B 2 66  ? 24.673  -0.781  17.272  1.00 78.63 66  B 1 
ATOM   6923  C CB   . ASN   B 2 66  ? 21.708  -1.841  17.181  1.00 74.39 66  B 1 
ATOM   6924  C CG   . ASN   B 2 66  ? 20.675  -2.952  17.310  1.00 69.20 66  B 1 
ATOM   6925  O OD1  . ASN   B 2 66  ? 20.278  -3.574  16.352  1.00 59.97 66  B 1 
ATOM   6926  N ND2  . ASN   B 2 66  ? 20.197  -3.213  18.508  1.00 61.29 66  B 1 
ATOM   6927  N N    . LEU   B 2 67  ? 24.089  -0.646  15.105  1.00 82.13 67  B 1 
ATOM   6928  C CA   . LEU   B 2 67  ? 25.067  0.388   14.759  1.00 83.58 67  B 1 
ATOM   6929  C C    . LEU   B 2 67  ? 24.456  1.784   14.715  1.00 85.31 67  B 1 
ATOM   6930  O O    . LEU   B 2 67  ? 25.097  2.733   15.161  1.00 81.39 67  B 1 
ATOM   6931  C CB   . LEU   B 2 67  ? 25.718  0.038   13.416  1.00 81.34 67  B 1 
ATOM   6932  C CG   . LEU   B 2 67  ? 26.554  -1.252  13.442  1.00 80.14 67  B 1 
ATOM   6933  C CD1  . LEU   B 2 67  ? 27.008  -1.582  12.025  1.00 73.05 67  B 1 
ATOM   6934  C CD2  . LEU   B 2 67  ? 27.795  -1.120  14.326  1.00 74.30 67  B 1 
ATOM   6935  N N    . TYR   B 2 68  ? 23.233  1.895   14.190  1.00 88.39 68  B 1 
ATOM   6936  C CA   . TYR   B 2 68  ? 22.575  3.169   13.936  1.00 88.84 68  B 1 
ATOM   6937  C C    . TYR   B 2 68  ? 21.296  3.305   14.760  1.00 88.65 68  B 1 
ATOM   6938  O O    . TYR   B 2 68  ? 20.474  2.387   14.824  1.00 85.72 68  B 1 
ATOM   6939  C CB   . TYR   B 2 68  ? 22.295  3.308   12.435  1.00 88.15 68  B 1 
ATOM   6940  C CG   . TYR   B 2 68  ? 23.457  2.998   11.513  1.00 89.09 68  B 1 
ATOM   6941  C CD1  . TYR   B 2 68  ? 24.736  3.542   11.744  1.00 84.54 68  B 1 
ATOM   6942  C CD2  . TYR   B 2 68  ? 23.270  2.140   10.405  1.00 83.53 68  B 1 
ATOM   6943  C CE1  . TYR   B 2 68  ? 25.812  3.237   10.891  1.00 82.70 68  B 1 
ATOM   6944  C CE2  . TYR   B 2 68  ? 24.336  1.834   9.544   1.00 83.52 68  B 1 
ATOM   6945  C CZ   . TYR   B 2 68  ? 25.608  2.381   9.791   1.00 86.65 68  B 1 
ATOM   6946  O OH   . TYR   B 2 68  ? 26.653  2.075   8.958   1.00 85.89 68  B 1 
ATOM   6947  N N    . TYR   B 2 69  ? 21.137  4.462   15.369  1.00 86.40 69  B 1 
ATOM   6948  C CA   . TYR   B 2 69  ? 19.954  4.826   16.141  1.00 86.27 69  B 1 
ATOM   6949  C C    . TYR   B 2 69  ? 19.484  6.225   15.754  1.00 86.36 69  B 1 
ATOM   6950  O O    . TYR   B 2 69  ? 20.128  7.223   16.078  1.00 83.37 69  B 1 
ATOM   6951  C CB   . TYR   B 2 69  ? 20.251  4.728   17.639  1.00 83.89 69  B 1 
ATOM   6952  C CG   . TYR   B 2 69  ? 19.096  5.216   18.495  1.00 83.23 69  B 1 
ATOM   6953  C CD1  . TYR   B 2 69  ? 19.183  6.450   19.177  1.00 78.27 69  B 1 
ATOM   6954  C CD2  . TYR   B 2 69  ? 17.906  4.469   18.572  1.00 79.07 69  B 1 
ATOM   6955  C CE1  . TYR   B 2 69  ? 18.099  6.918   19.936  1.00 75.91 69  B 1 
ATOM   6956  C CE2  . TYR   B 2 69  ? 16.814  4.932   19.323  1.00 76.77 69  B 1 
ATOM   6957  C CZ   . TYR   B 2 69  ? 16.913  6.159   20.007  1.00 78.39 69  B 1 
ATOM   6958  O OH   . TYR   B 2 69  ? 15.848  6.613   20.742  1.00 75.64 69  B 1 
ATOM   6959  N N    . GLU   B 2 70  ? 18.332  6.299   15.094  1.00 88.01 70  B 1 
ATOM   6960  C CA   . GLU   B 2 70  ? 17.671  7.565   14.797  1.00 89.10 70  B 1 
ATOM   6961  C C    . GLU   B 2 70  ? 16.646  7.880   15.896  1.00 89.18 70  B 1 
ATOM   6962  O O    . GLU   B 2 70  ? 15.672  7.138   16.059  1.00 86.66 70  B 1 
ATOM   6963  C CB   . GLU   B 2 70  ? 17.033  7.544   13.404  1.00 87.77 70  B 1 
ATOM   6964  C CG   . GLU   B 2 70  ? 18.096  7.449   12.301  1.00 85.57 70  B 1 
ATOM   6965  C CD   . GLU   B 2 70  ? 17.561  7.665   10.879  1.00 86.83 70  B 1 
ATOM   6966  O OE1  . GLU   B 2 70  ? 18.348  7.519   9.919   1.00 80.71 70  B 1 
ATOM   6967  O OE2  . GLU   B 2 70  ? 16.372  8.002   10.680  1.00 84.49 70  B 1 
ATOM   6968  N N    . PRO   B 2 71  ? 16.830  8.968   16.661  1.00 87.36 71  B 1 
ATOM   6969  C CA   . PRO   B 2 71  ? 15.865  9.346   17.679  1.00 86.91 71  B 1 
ATOM   6970  C C    . PRO   B 2 71  ? 14.513  9.684   17.034  1.00 87.28 71  B 1 
ATOM   6971  O O    . PRO   B 2 71  ? 14.472  10.330  15.981  1.00 84.80 71  B 1 
ATOM   6972  C CB   . PRO   B 2 71  ? 16.484  10.534  18.415  1.00 84.60 71  B 1 
ATOM   6973  C CG   . PRO   B 2 71  ? 17.432  11.137  17.382  1.00 83.89 71  B 1 
ATOM   6974  C CD   . PRO   B 2 71  ? 17.907  9.927   16.584  1.00 87.88 71  B 1 
ATOM   6975  N N    . PRO   B 2 72  ? 13.400  9.282   17.659  1.00 86.75 72  B 1 
ATOM   6976  C CA   . PRO   B 2 72  ? 12.077  9.597   17.134  1.00 86.97 72  B 1 
ATOM   6977  C C    . PRO   B 2 72  ? 11.855  11.113  17.090  1.00 87.44 72  B 1 
ATOM   6978  O O    . PRO   B 2 72  ? 12.323  11.862  17.954  1.00 83.61 72  B 1 
ATOM   6979  C CB   . PRO   B 2 72  ? 11.084  8.870   18.046  1.00 83.88 72  B 1 
ATOM   6980  C CG   . PRO   B 2 72  ? 11.849  8.741   19.364  1.00 82.16 72  B 1 
ATOM   6981  C CD   . PRO   B 2 72  ? 13.297  8.571   18.915  1.00 85.89 72  B 1 
ATOM   6982  N N    . CYS   B 2 73  ? 11.129  11.567  16.083  1.00 87.44 73  B 1 
ATOM   6983  C CA   . CYS   B 2 73  ? 10.778  12.966  15.862  1.00 88.99 73  B 1 
ATOM   6984  C C    . CYS   B 2 73  ? 9.355   13.038  15.304  1.00 89.97 73  B 1 
ATOM   6985  O O    . CYS   B 2 73  ? 8.993   12.221  14.477  1.00 85.06 73  B 1 
ATOM   6986  C CB   . CYS   B 2 73  ? 11.817  13.570  14.915  1.00 85.84 73  B 1 
ATOM   6987  S SG   . CYS   B 2 73  ? 11.767  15.377  14.793  1.00 82.32 73  B 1 
ATOM   6988  N N    . CYS   B 2 74  ? 8.522   14.014  15.723  1.00 87.17 74  B 1 
ATOM   6989  C CA   . CYS   B 2 74  ? 8.846   15.133  16.615  1.00 88.39 74  B 1 
ATOM   6990  C C    . CYS   B 2 74  ? 7.785   15.355  17.704  1.00 88.26 74  B 1 
ATOM   6991  O O    . CYS   B 2 74  ? 7.651   16.468  18.212  1.00 80.76 74  B 1 
ATOM   6992  C CB   . CYS   B 2 74  ? 9.070   16.408  15.787  1.00 86.28 74  B 1 
ATOM   6993  S SG   . CYS   B 2 74  ? 10.262  16.222  14.432  1.00 85.39 74  B 1 
ATOM   6994  N N    . THR   B 2 75  ? 7.034   14.304  18.069  1.00 85.70 75  B 1 
ATOM   6995  C CA   . THR   B 2 75  ? 5.939   14.384  19.056  1.00 83.74 75  B 1 
ATOM   6996  C C    . THR   B 2 75  ? 6.337   13.951  20.467  1.00 80.23 75  B 1 
ATOM   6997  O O    . THR   B 2 75  ? 5.587   14.162  21.415  1.00 69.50 75  B 1 
ATOM   6998  C CB   . THR   B 2 75  ? 4.745   13.543  18.598  1.00 80.39 75  B 1 
ATOM   6999  O OG1  . THR   B 2 75  ? 5.202   12.229  18.351  1.00 73.19 75  B 1 
ATOM   7000  C CG2  . THR   B 2 75  ? 4.123   14.107  17.323  1.00 71.22 75  B 1 
ATOM   7001  N N    . GLY   B 2 76  ? 7.504   13.351  20.630  1.00 75.20 76  B 1 
ATOM   7002  C CA   . GLY   B 2 76  ? 7.998   12.927  21.933  1.00 72.50 76  B 1 
ATOM   7003  C C    . GLY   B 2 76  ? 8.184   14.120  22.869  1.00 70.56 76  B 1 
ATOM   7004  O O    . GLY   B 2 76  ? 8.801   15.113  22.501  1.00 61.41 76  B 1 
ATOM   7005  N N    . SER   B 2 77  ? 7.707   13.990  24.106  1.00 55.78 77  B 1 
ATOM   7006  C CA   . SER   B 2 77  ? 7.996   14.975  25.147  1.00 53.90 77  B 1 
ATOM   7007  C C    . SER   B 2 77  ? 9.508   15.078  25.341  1.00 54.14 77  B 1 
ATOM   7008  O O    . SER   B 2 77  ? 10.152  14.093  25.714  1.00 49.23 77  B 1 
ATOM   7009  C CB   . SER   B 2 77  ? 7.310   14.576  26.463  1.00 47.51 77  B 1 
ATOM   7010  O OG   . SER   B 2 77  ? 7.686   13.267  26.838  1.00 44.01 77  B 1 
ATOM   7011  N N    . SER   B 2 78  ? 10.068  16.261  25.135  1.00 48.19 78  B 1 
ATOM   7012  C CA   . SER   B 2 78  ? 11.517  16.512  25.218  1.00 47.97 78  B 1 
ATOM   7013  C C    . SER   B 2 78  ? 12.129  16.253  26.600  1.00 47.59 78  B 1 
ATOM   7014  O O    . SER   B 2 78  ? 13.347  16.276  26.749  1.00 44.53 78  B 1 
ATOM   7015  C CB   . SER   B 2 78  ? 11.804  17.959  24.785  1.00 43.86 78  B 1 
ATOM   7016  O OG   . SER   B 2 78  ? 11.086  18.880  25.589  1.00 41.26 78  B 1 
ATOM   7017  N N    . ALA   B 2 79  ? 11.310  15.977  27.606  1.00 38.92 79  B 1 
ATOM   7018  C CA   . ALA   B 2 79  ? 11.716  15.903  29.005  1.00 38.08 79  B 1 
ATOM   7019  C C    . ALA   B 2 79  ? 12.843  14.903  29.320  1.00 38.93 79  B 1 
ATOM   7020  O O    . ALA   B 2 79  ? 13.698  15.195  30.152  1.00 36.33 79  B 1 
ATOM   7021  C CB   . ALA   B 2 79  ? 10.468  15.576  29.838  1.00 33.02 79  B 1 
ATOM   7022  N N    . ALA   B 2 80  ? 12.835  13.717  28.719  1.00 40.04 80  B 1 
ATOM   7023  C CA   . ALA   B 2 80  ? 13.692  12.641  29.218  1.00 39.52 80  B 1 
ATOM   7024  C C    . ALA   B 2 80  ? 15.174  12.803  28.848  1.00 40.65 80  B 1 
ATOM   7025  O O    . ALA   B 2 80  ? 16.048  12.777  29.712  1.00 38.28 80  B 1 
ATOM   7026  C CB   . ALA   B 2 80  ? 13.128  11.294  28.749  1.00 34.79 80  B 1 
ATOM   7027  N N    . HIS   B 2 81  ? 15.489  12.941  27.575  1.00 42.49 81  B 1 
ATOM   7028  C CA   . HIS   B 2 81  ? 16.877  13.057  27.129  1.00 42.80 81  B 1 
ATOM   7029  C C    . HIS   B 2 81  ? 17.322  14.523  27.019  1.00 42.42 81  B 1 
ATOM   7030  O O    . HIS   B 2 81  ? 17.689  15.005  25.946  1.00 40.01 81  B 1 
ATOM   7031  C CB   . HIS   B 2 81  ? 17.130  12.207  25.879  1.00 39.46 81  B 1 
ATOM   7032  C CG   . HIS   B 2 81  ? 17.388  10.758  26.209  1.00 37.13 81  B 1 
ATOM   7033  N ND1  . HIS   B 2 81  ? 18.461  10.260  26.915  1.00 35.28 81  B 1 
ATOM   7034  C CD2  . HIS   B 2 81  ? 16.607  9.682   25.865  1.00 34.88 81  B 1 
ATOM   7035  C CE1  . HIS   B 2 81  ? 18.333  8.929   26.996  1.00 32.96 81  B 1 
ATOM   7036  N NE2  . HIS   B 2 81  ? 17.214  8.535   26.369  1.00 32.69 81  B 1 
ATOM   7037  N N    . HIS   B 2 82  ? 17.365  15.215  28.154  1.00 42.45 82  B 1 
ATOM   7038  C CA   . HIS   B 2 82  ? 18.177  16.416  28.314  1.00 42.79 82  B 1 
ATOM   7039  C C    . HIS   B 2 82  ? 19.672  16.052  28.315  1.00 42.33 82  B 1 
ATOM   7040  O O    . HIS   B 2 82  ? 20.368  16.167  29.326  1.00 40.02 82  B 1 
ATOM   7041  C CB   . HIS   B 2 82  ? 17.761  17.199  29.571  1.00 39.31 82  B 1 
ATOM   7042  C CG   . HIS   B 2 82  ? 16.541  18.070  29.405  1.00 36.14 82  B 1 
ATOM   7043  N ND1  . HIS   B 2 82  ? 16.363  19.065  28.472  1.00 33.65 82  B 1 
ATOM   7044  C CD2  . HIS   B 2 82  ? 15.430  18.073  30.214  1.00 32.94 82  B 1 
ATOM   7045  C CE1  . HIS   B 2 82  ? 15.173  19.648  28.702  1.00 30.67 82  B 1 
ATOM   7046  N NE2  . HIS   B 2 82  ? 14.582  19.076  29.763  1.00 30.90 82  B 1 
ATOM   7047  N N    . LEU   B 2 83  ? 20.191  15.622  27.171  1.00 43.93 83  B 1 
ATOM   7048  C CA   . LEU   B 2 83  ? 21.621  15.754  26.924  1.00 44.90 83  B 1 
ATOM   7049  C C    . LEU   B 2 83  ? 21.914  17.256  26.800  1.00 44.35 83  B 1 
ATOM   7050  O O    . LEU   B 2 83  ? 21.470  17.912  25.861  1.00 41.86 83  B 1 
ATOM   7051  C CB   . LEU   B 2 83  ? 22.037  14.935  25.692  1.00 41.85 83  B 1 
ATOM   7052  C CG   . LEU   B 2 83  ? 22.414  13.484  26.056  1.00 38.32 83  B 1 
ATOM   7053  C CD1  . LEU   B 2 83  ? 22.348  12.586  24.827  1.00 36.06 83  B 1 
ATOM   7054  C CD2  . LEU   B 2 83  ? 23.846  13.410  26.621  1.00 36.93 83  B 1 
ATOM   7055  N N    . ARG   B 2 84  ? 22.643  17.798  27.773  1.00 43.93 84  B 1 
ATOM   7056  C CA   . ARG   B 2 84  ? 22.774  19.230  28.105  1.00 44.02 84  B 1 
ATOM   7057  C C    . ARG   B 2 84  ? 22.972  20.209  26.939  1.00 43.82 84  B 1 
ATOM   7058  O O    . ARG   B 2 84  ? 22.412  21.299  26.981  1.00 41.74 84  B 1 
ATOM   7059  C CB   . ARG   B 2 84  ? 23.970  19.426  29.059  1.00 40.78 84  B 1 
ATOM   7060  C CG   . ARG   B 2 84  ? 23.731  18.926  30.488  1.00 38.02 84  B 1 
ATOM   7061  C CD   . ARG   B 2 84  ? 24.973  19.246  31.326  1.00 35.40 84  B 1 
ATOM   7062  N NE   . ARG   B 2 84  ? 24.792  18.873  32.735  1.00 31.72 84  B 1 
ATOM   7063  C CZ   . ARG   B 2 84  ? 25.684  19.036  33.700  1.00 29.54 84  B 1 
ATOM   7064  N NH1  . ARG   B 2 84  ? 26.864  19.547  33.467  1.00 27.46 84  B 1 
ATOM   7065  N NH2  . ARG   B 2 84  ? 25.403  18.684  34.924  1.00 26.04 84  B 1 
ATOM   7066  N N    . HIS   B 2 85  ? 23.862  19.895  26.012  1.00 44.12 85  B 1 
ATOM   7067  C CA   . HIS   B 2 85  ? 24.437  20.913  25.123  1.00 43.84 85  B 1 
ATOM   7068  C C    . HIS   B 2 85  ? 23.887  20.929  23.693  1.00 44.11 85  B 1 
ATOM   7069  O O    . HIS   B 2 85  ? 24.295  21.790  22.905  1.00 41.36 85  B 1 
ATOM   7070  C CB   . HIS   B 2 85  ? 25.966  20.787  25.124  1.00 38.87 85  B 1 
ATOM   7071  C CG   . HIS   B 2 85  ? 26.603  21.360  26.361  1.00 35.69 85  B 1 
ATOM   7072  N ND1  . HIS   B 2 85  ? 26.482  22.655  26.798  1.00 32.59 85  B 1 
ATOM   7073  C CD2  . HIS   B 2 85  ? 27.413  20.709  27.259  1.00 32.41 85  B 1 
ATOM   7074  C CE1  . HIS   B 2 85  ? 27.193  22.788  27.925  1.00 30.76 85  B 1 
ATOM   7075  N NE2  . HIS   B 2 85  ? 27.775  21.625  28.242  1.00 31.60 85  B 1 
ATOM   7076  N N    . HIS   B 2 86  ? 23.017  20.010  23.328  1.00 53.41 86  B 1 
ATOM   7077  C CA   . HIS   B 2 86  ? 22.473  20.004  21.977  1.00 53.99 86  B 1 
ATOM   7078  C C    . HIS   B 2 86  ? 21.285  20.957  21.872  1.00 54.72 86  B 1 
ATOM   7079  O O    . HIS   B 2 86  ? 20.315  20.842  22.618  1.00 52.17 86  B 1 
ATOM   7080  C CB   . HIS   B 2 86  ? 22.161  18.574  21.526  1.00 49.44 86  B 1 
ATOM   7081  C CG   . HIS   B 2 86  ? 23.425  17.828  21.180  1.00 45.84 86  B 1 
ATOM   7082  N ND1  . HIS   B 2 86  ? 24.228  18.058  20.085  1.00 42.19 86  B 1 
ATOM   7083  C CD2  . HIS   B 2 86  ? 24.033  16.845  21.918  1.00 41.41 86  B 1 
ATOM   7084  C CE1  . HIS   B 2 86  ? 25.284  17.234  20.151  1.00 38.83 86  B 1 
ATOM   7085  N NE2  . HIS   B 2 86  ? 25.206  16.479  21.263  1.00 39.32 86  B 1 
ATOM   7086  N N    . LYS   B 2 87  ? 21.372  21.884  20.912  1.00 65.74 87  B 1 
ATOM   7087  C CA   . LYS   B 2 87  ? 20.265  22.746  20.509  1.00 68.35 87  B 1 
ATOM   7088  C C    . LYS   B 2 87  ? 19.043  21.866  20.215  1.00 71.46 87  B 1 
ATOM   7089  O O    . LYS   B 2 87  ? 19.149  20.904  19.455  1.00 68.29 87  B 1 
ATOM   7090  C CB   . LYS   B 2 87  ? 20.693  23.570  19.281  1.00 63.32 87  B 1 
ATOM   7091  C CG   . LYS   B 2 87  ? 19.683  24.659  18.889  1.00 56.81 87  B 1 
ATOM   7092  C CD   . LYS   B 2 87  ? 20.014  25.284  17.532  1.00 53.02 87  B 1 
ATOM   7093  C CE   . LYS   B 2 87  ? 18.920  26.279  17.119  1.00 45.90 87  B 1 
ATOM   7094  N NZ   . LYS   B 2 87  ? 18.669  26.288  15.652  1.00 41.56 87  B 1 
ATOM   7095  N N    . GLU   B 2 88  ? 17.912  22.188  20.819  1.00 76.45 88  B 1 
ATOM   7096  C CA   . GLU   B 2 88  ? 16.661  21.520  20.478  1.00 81.36 88  B 1 
ATOM   7097  C C    . GLU   B 2 88  ? 16.245  21.921  19.060  1.00 85.35 88  B 1 
ATOM   7098  O O    . GLU   B 2 88  ? 16.307  23.095  18.692  1.00 80.79 88  B 1 
ATOM   7099  C CB   . GLU   B 2 88  ? 15.560  21.820  21.501  1.00 74.61 88  B 1 
ATOM   7100  C CG   . GLU   B 2 88  ? 15.881  21.192  22.871  1.00 65.35 88  B 1 
ATOM   7101  C CD   . GLU   B 2 88  ? 14.677  21.168  23.815  1.00 58.83 88  B 1 
ATOM   7102  O OE1  . GLU   B 2 88  ? 14.618  20.218  24.628  1.00 50.88 88  B 1 
ATOM   7103  O OE2  . GLU   B 2 88  ? 13.814  22.064  23.705  1.00 52.23 88  B 1 
ATOM   7104  N N    . HIS   B 2 89  ? 15.848  20.926  18.282  1.00 84.95 89  B 1 
ATOM   7105  C CA   . HIS   B 2 89  ? 15.378  21.103  16.906  1.00 88.02 89  B 1 
ATOM   7106  C C    . HIS   B 2 89  ? 13.857  21.210  16.804  1.00 90.74 89  B 1 
ATOM   7107  O O    . HIS   B 2 89  ? 13.316  21.382  15.712  1.00 88.01 89  B 1 
ATOM   7108  C CB   . HIS   B 2 89  ? 15.919  19.950  16.060  1.00 83.84 89  B 1 
ATOM   7109  C CG   . HIS   B 2 89  ? 17.396  20.057  15.833  1.00 81.58 89  B 1 
ATOM   7110  N ND1  . HIS   B 2 89  ? 18.000  20.961  14.996  1.00 69.16 89  B 1 
ATOM   7111  C CD2  . HIS   B 2 89  ? 18.395  19.319  16.417  1.00 69.31 89  B 1 
ATOM   7112  C CE1  . HIS   B 2 89  ? 19.324  20.772  15.057  1.00 68.03 89  B 1 
ATOM   7113  N NE2  . HIS   B 2 89  ? 19.612  19.780  15.917  1.00 69.34 89  B 1 
ATOM   7114  N N    . VAL   B 2 90  ? 13.179  21.084  17.927  1.00 89.61 90  B 1 
ATOM   7115  C CA   . VAL   B 2 90  ? 11.721  21.149  18.024  1.00 91.56 90  B 1 
ATOM   7116  C C    . VAL   B 2 90  ? 11.357  22.062  19.184  1.00 92.09 90  B 1 
ATOM   7117  O O    . VAL   B 2 90  ? 11.860  21.883  20.293  1.00 89.37 90  B 1 
ATOM   7118  C CB   . VAL   B 2 90  ? 11.104  19.749  18.208  1.00 89.80 90  B 1 
ATOM   7119  C CG1  . VAL   B 2 90  ? 9.577   19.816  18.184  1.00 83.06 90  B 1 
ATOM   7120  C CG2  . VAL   B 2 90  ? 11.551  18.788  17.101  1.00 83.74 90  B 1 
ATOM   7121  N N    . GLN   B 2 91  ? 10.489  23.026  18.923  1.00 93.42 91  B 1 
ATOM   7122  C CA   . GLN   B 2 91  ? 9.932   23.929  19.924  1.00 94.12 91  B 1 
ATOM   7123  C C    . GLN   B 2 91  ? 8.408   23.866  19.845  1.00 94.74 91  B 1 
ATOM   7124  O O    . GLN   B 2 91  ? 7.850   23.822  18.749  1.00 93.05 91  B 1 
ATOM   7125  C CB   . GLN   B 2 91  ? 10.428  25.363  19.687  1.00 93.30 91  B 1 
ATOM   7126  C CG   . GLN   B 2 91  ? 11.961  25.511  19.719  1.00 90.02 91  B 1 
ATOM   7127  C CD   . GLN   B 2 91  ? 12.571  25.215  21.088  1.00 85.85 91  B 1 
ATOM   7128  O OE1  . GLN   B 2 91  ? 11.970  25.418  22.129  1.00 75.35 91  B 1 
ATOM   7129  N NE2  . GLN   B 2 91  ? 13.796  24.744  21.140  1.00 71.62 91  B 1 
ATOM   7130  N N    . ASP   B 2 92  ? 7.754   23.882  20.996  1.00 94.12 92  B 1 
ATOM   7131  C CA   . ASP   B 2 92  ? 6.300   23.797  21.089  1.00 94.74 92  B 1 
ATOM   7132  C C    . ASP   B 2 92  ? 5.715   25.048  21.749  1.00 95.32 92  B 1 
ATOM   7133  O O    . ASP   B 2 92  ? 6.317   25.645  22.643  1.00 92.95 92  B 1 
ATOM   7134  C CB   . ASP   B 2 92  ? 5.892   22.503  21.822  1.00 92.56 92  B 1 
ATOM   7135  C CG   . ASP   B 2 92  ? 6.198   21.239  21.007  1.00 90.30 92  B 1 
ATOM   7136  O OD1  . ASP   B 2 92  ? 6.041   21.277  19.772  1.00 82.96 92  B 1 
ATOM   7137  O OD2  . ASP   B 2 92  ? 6.527   20.181  21.571  1.00 82.73 92  B 1 
ATOM   7138  N N    . PHE   B 2 93  ? 4.529   25.440  21.306  1.00 94.45 93  B 1 
ATOM   7139  C CA   . PHE   B 2 93  ? 3.717   26.482  21.922  1.00 95.23 93  B 1 
ATOM   7140  C C    . PHE   B 2 93  ? 2.273   26.003  22.024  1.00 95.39 93  B 1 
ATOM   7141  O O    . PHE   B 2 93  ? 1.651   25.660  21.016  1.00 94.03 93  B 1 
ATOM   7142  C CB   . PHE   B 2 93  ? 3.820   27.779  21.120  1.00 95.48 93  B 1 
ATOM   7143  C CG   . PHE   B 2 93  ? 2.909   28.873  21.630  1.00 96.31 93  B 1 
ATOM   7144  C CD1  . PHE   B 2 93  ? 1.629   29.050  21.071  1.00 93.59 93  B 1 
ATOM   7145  C CD2  . PHE   B 2 93  ? 3.319   29.700  22.692  1.00 93.99 93  B 1 
ATOM   7146  C CE1  . PHE   B 2 93  ? 0.772   30.048  21.562  1.00 93.59 93  B 1 
ATOM   7147  C CE2  . PHE   B 2 93  ? 2.467   30.702  23.185  1.00 93.75 93  B 1 
ATOM   7148  C CZ   . PHE   B 2 93  ? 1.190   30.875  22.620  1.00 95.58 93  B 1 
ATOM   7149  N N    . SER   B 2 94  ? 1.731   26.004  23.234  1.00 94.41 94  B 1 
ATOM   7150  C CA   . SER   B 2 94  ? 0.332   25.673  23.476  1.00 94.63 94  B 1 
ATOM   7151  C C    . SER   B 2 94  ? -0.223  26.480  24.642  1.00 94.88 94  B 1 
ATOM   7152  O O    . SER   B 2 94  ? 0.419   26.618  25.681  1.00 92.23 94  B 1 
ATOM   7153  C CB   . SER   B 2 94  ? 0.175   24.176  23.742  1.00 92.72 94  B 1 
ATOM   7154  O OG   . SER   B 2 94  ? -1.199  23.860  23.905  1.00 88.16 94  B 1 
ATOM   7155  N N    . CYS   B 2 95  ? -1.446  26.984  24.460  1.00 94.51 95  B 1 
ATOM   7156  C CA   . CYS   B 2 95  ? -2.256  27.600  25.509  1.00 94.52 95  B 1 
ATOM   7157  C C    . CYS   B 2 95  ? -3.560  26.816  25.734  1.00 94.57 95  B 1 
ATOM   7158  O O    . CYS   B 2 95  ? -4.560  27.367  26.191  1.00 89.96 95  B 1 
ATOM   7159  C CB   . CYS   B 2 95  ? -2.498  29.073  25.168  1.00 93.56 95  B 1 
ATOM   7160  S SG   . CYS   B 2 95  ? -0.973  30.016  24.860  1.00 92.38 95  B 1 
ATOM   7161  N N    . GLY   B 2 96  ? -3.550  25.532  25.384  1.00 94.11 96  B 1 
ATOM   7162  C CA   . GLY   B 2 96  ? -4.711  24.651  25.389  1.00 94.37 96  B 1 
ATOM   7163  C C    . GLY   B 2 96  ? -5.258  24.354  23.985  1.00 95.30 96  B 1 
ATOM   7164  O O    . GLY   B 2 96  ? -4.703  24.820  22.989  1.00 92.98 96  B 1 
ATOM   7165  N N    . PRO   B 2 97  ? -6.351  23.585  23.889  1.00 94.05 97  B 1 
ATOM   7166  C CA   . PRO   B 2 97  ? -6.967  23.203  22.616  1.00 93.64 97  B 1 
ATOM   7167  C C    . PRO   B 2 97  ? -7.778  24.365  22.025  1.00 94.06 97  B 1 
ATOM   7168  O O    . PRO   B 2 97  ? -9.004  24.408  22.111  1.00 91.90 97  B 1 
ATOM   7169  C CB   . PRO   B 2 97  ? -7.809  21.968  22.958  1.00 92.21 97  B 1 
ATOM   7170  C CG   . PRO   B 2 97  ? -8.236  22.227  24.402  1.00 89.35 97  B 1 
ATOM   7171  C CD   . PRO   B 2 97  ? -7.018  22.937  24.999  1.00 92.84 97  B 1 
ATOM   7172  N N    . LEU   B 2 98  ? -7.074  25.332  21.438  1.00 93.85 98  B 1 
ATOM   7173  C CA   . LEU   B 2 98  ? -7.653  26.586  20.944  1.00 95.28 98  B 1 
ATOM   7174  C C    . LEU   B 2 98  ? -7.888  26.604  19.425  1.00 95.76 98  B 1 
ATOM   7175  O O    . LEU   B 2 98  ? -8.147  27.670  18.865  1.00 93.58 98  B 1 
ATOM   7176  C CB   . LEU   B 2 98  ? -6.785  27.764  21.419  1.00 95.01 98  B 1 
ATOM   7177  C CG   . LEU   B 2 98  ? -6.743  27.960  22.947  1.00 94.38 98  B 1 
ATOM   7178  C CD1  . LEU   B 2 98  ? -5.773  29.092  23.276  1.00 89.92 98  B 1 
ATOM   7179  C CD2  . LEU   B 2 98  ? -8.112  28.331  23.527  1.00 89.75 98  B 1 
ATOM   7180  N N    . HIS   B 2 99  ? -7.806  25.455  18.754  1.00 94.86 99  B 1 
ATOM   7181  C CA   . HIS   B 2 99  ? -8.042  25.318  17.313  1.00 95.29 99  B 1 
ATOM   7182  C C    . HIS   B 2 99  ? -7.179  26.277  16.472  1.00 95.88 99  B 1 
ATOM   7183  O O    . HIS   B 2 99  ? -7.694  27.074  15.678  1.00 93.82 99  B 1 
ATOM   7184  C CB   . HIS   B 2 99  ? -9.542  25.436  17.008  1.00 94.53 99  B 1 
ATOM   7185  C CG   . HIS   B 2 99  ? -10.379 24.399  17.698  1.00 94.20 99  B 1 
ATOM   7186  N ND1  . HIS   B 2 99  ? -10.576 23.108  17.266  1.00 83.05 99  B 1 
ATOM   7187  C CD2  . HIS   B 2 99  ? -11.073 24.538  18.876  1.00 83.49 99  B 1 
ATOM   7188  C CE1  . HIS   B 2 99  ? -11.366 22.489  18.151  1.00 84.78 99  B 1 
ATOM   7189  N NE2  . HIS   B 2 99  ? -11.696 23.326  19.149  1.00 86.60 99  B 1 
ATOM   7190  N N    . TYR   B 2 100 ? -5.863  26.214  16.656  1.00 95.75 100 B 1 
ATOM   7191  C CA   . TYR   B 2 100 ? -4.907  27.081  15.977  1.00 96.19 100 B 1 
ATOM   7192  C C    . TYR   B 2 100 ? -5.015  26.925  14.459  1.00 95.75 100 B 1 
ATOM   7193  O O    . TYR   B 2 100 ? -4.893  25.828  13.912  1.00 93.45 100 B 1 
ATOM   7194  C CB   . TYR   B 2 100 ? -3.481  26.800  16.459  1.00 96.17 100 B 1 
ATOM   7195  C CG   . TYR   B 2 100 ? -3.295  26.869  17.960  1.00 96.72 100 B 1 
ATOM   7196  C CD1  . TYR   B 2 100 ? -2.965  28.079  18.598  1.00 93.91 100 B 1 
ATOM   7197  C CD2  . TYR   B 2 100 ? -3.483  25.710  18.743  1.00 94.14 100 B 1 
ATOM   7198  C CE1  . TYR   B 2 100 ? -2.824  28.136  19.995  1.00 93.55 100 B 1 
ATOM   7199  C CE2  . TYR   B 2 100 ? -3.352  25.758  20.141  1.00 93.50 100 B 1 
ATOM   7200  C CZ   . TYR   B 2 100 ? -3.022  26.973  20.763  1.00 95.69 100 B 1 
ATOM   7201  O OH   . TYR   B 2 100 ? -2.906  27.011  22.129  1.00 94.83 100 B 1 
ATOM   7202  N N    . LYS   B 2 101 ? -5.248  28.042  13.761  1.00 95.29 101 B 1 
ATOM   7203  C CA   . LYS   B 2 101 ? -5.391  28.080  12.307  1.00 94.85 101 B 1 
ATOM   7204  C C    . LYS   B 2 101 ? -5.124  29.495  11.801  1.00 94.94 101 B 1 
ATOM   7205  O O    . LYS   B 2 101 ? -5.396  30.458  12.506  1.00 89.87 101 B 1 
ATOM   7206  C CB   . LYS   B 2 101 ? -6.800  27.584  11.932  1.00 91.82 101 B 1 
ATOM   7207  C CG   . LYS   B 2 101 ? -6.946  27.309  10.428  1.00 88.06 101 B 1 
ATOM   7208  C CD   . LYS   B 2 101 ? -8.263  26.619  10.107  1.00 85.92 101 B 1 
ATOM   7209  C CE   . LYS   B 2 101 ? -8.336  26.339  8.603   1.00 82.84 101 B 1 
ATOM   7210  N NZ   . LYS   B 2 101 ? -9.556  25.593  8.223   1.00 75.69 101 B 1 
ATOM   7211  N N    . THR   B 2 102 ? -4.673  29.604  10.562  1.00 95.67 102 B 1 
ATOM   7212  C CA   . THR   B 2 102 ? -4.272  30.861  9.913   1.00 96.40 102 B 1 
ATOM   7213  C C    . THR   B 2 102 ? -2.938  31.363  10.441  1.00 96.98 102 B 1 
ATOM   7214  O O    . THR   B 2 102 ? -2.830  31.793  11.587  1.00 94.80 102 B 1 
ATOM   7215  C CB   . THR   B 2 102 ? -5.330  31.973  10.004  1.00 94.67 102 B 1 
ATOM   7216  O OG1  . THR   B 2 102 ? -6.624  31.465  9.761   1.00 84.87 102 B 1 
ATOM   7217  C CG2  . THR   B 2 102 ? -5.097  33.095  8.997   1.00 83.91 102 B 1 
ATOM   7218  N N    . PHE   B 2 103 ? -1.938  31.335  9.577   1.00 97.04 103 B 1 
ATOM   7219  C CA   . PHE   B 2 103 ? -0.641  31.943  9.843   1.00 97.27 103 B 1 
ATOM   7220  C C    . PHE   B 2 103 ? -0.473  33.249  9.063   1.00 97.14 103 B 1 
ATOM   7221  O O    . PHE   B 2 103 ? -0.897  33.362  7.915   1.00 95.56 103 B 1 
ATOM   7222  C CB   . PHE   B 2 103 ? 0.481   30.952  9.506   1.00 96.69 103 B 1 
ATOM   7223  C CG   . PHE   B 2 103 ? 0.654   29.779  10.458  1.00 97.33 103 B 1 
ATOM   7224  C CD1  . PHE   B 2 103 ? 0.513   29.940  11.851  1.00 94.70 103 B 1 
ATOM   7225  C CD2  . PHE   B 2 103 ? 1.053   28.528  9.953   1.00 94.35 103 B 1 
ATOM   7226  C CE1  . PHE   B 2 103 ? 0.764   28.870  12.724  1.00 93.53 103 B 1 
ATOM   7227  C CE2  . PHE   B 2 103 ? 1.313   27.458  10.824  1.00 93.32 103 B 1 
ATOM   7228  C CZ   . PHE   B 2 103 ? 1.167   27.627  12.210  1.00 95.79 103 B 1 
ATOM   7229  N N    . TYR   B 2 104 ? 0.199   34.204  9.676   1.00 96.44 104 B 1 
ATOM   7230  C CA   . TYR   B 2 104 ? 0.848   35.314  8.990   1.00 96.69 104 B 1 
ATOM   7231  C C    . TYR   B 2 104 ? 2.261   35.468  9.551   1.00 96.92 104 B 1 
ATOM   7232  O O    . TYR   B 2 104 ? 2.445   35.715  10.741  1.00 95.94 104 B 1 
ATOM   7233  C CB   . TYR   B 2 104 ? 0.023   36.603  9.112   1.00 96.65 104 B 1 
ATOM   7234  C CG   . TYR   B 2 104 ? 0.775   37.834  8.628   1.00 96.63 104 B 1 
ATOM   7235  C CD1  . TYR   B 2 104 ? 1.042   38.897  9.521   1.00 93.20 104 B 1 
ATOM   7236  C CD2  . TYR   B 2 104 ? 1.294   37.884  7.321   1.00 93.80 104 B 1 
ATOM   7237  C CE1  . TYR   B 2 104 ? 1.821   39.986  9.116   1.00 92.96 104 B 1 
ATOM   7238  C CE2  . TYR   B 2 104 ? 2.087   38.966  6.909   1.00 92.89 104 B 1 
ATOM   7239  C CZ   . TYR   B 2 104 ? 2.356   40.014  7.813   1.00 94.30 104 B 1 
ATOM   7240  O OH   . TYR   B 2 104 ? 3.156   41.057  7.427   1.00 93.28 104 B 1 
ATOM   7241  N N    . MET   B 2 105 ? 3.252   35.287  8.696   1.00 96.69 105 B 1 
ATOM   7242  C CA   . MET   B 2 105 ? 4.656   35.327  9.085   1.00 96.79 105 B 1 
ATOM   7243  C C    . MET   B 2 105 ? 5.279   36.668  8.703   1.00 96.57 105 B 1 
ATOM   7244  O O    . MET   B 2 105 ? 5.262   37.050  7.535   1.00 95.01 105 B 1 
ATOM   7245  C CB   . MET   B 2 105 ? 5.373   34.135  8.442   1.00 95.76 105 B 1 
ATOM   7246  C CG   . MET   B 2 105 ? 6.819   33.995  8.924   1.00 92.94 105 B 1 
ATOM   7247  S SD   . MET   B 2 105 ? 7.632   32.491  8.320   1.00 92.54 105 B 1 
ATOM   7248  C CE   . MET   B 2 105 ? 7.740   32.863  6.552   1.00 82.73 105 B 1 
ATOM   7249  N N    . ASP   B 2 106 ? 5.851   37.350  9.679   1.00 96.31 106 B 1 
ATOM   7250  C CA   . ASP   B 2 106 ? 6.632   38.575  9.493   1.00 96.18 106 B 1 
ATOM   7251  C C    . ASP   B 2 106 ? 8.080   38.326  9.936   1.00 96.11 106 B 1 
ATOM   7252  O O    . ASP   B 2 106 ? 8.466   38.526  11.093  1.00 93.97 106 B 1 
ATOM   7253  C CB   . ASP   B 2 106 ? 5.966   39.744  10.233  1.00 95.27 106 B 1 
ATOM   7254  C CG   . ASP   B 2 106 ? 6.720   41.075  10.075  1.00 94.85 106 B 1 
ATOM   7255  O OD1  . ASP   B 2 106 ? 7.800   41.118  9.431   1.00 90.19 106 B 1 
ATOM   7256  O OD2  . ASP   B 2 106 ? 6.259   42.073  10.658  1.00 89.69 106 B 1 
ATOM   7257  N N    . GLU   B 2 107 ? 8.895   37.870  8.991   1.00 95.32 107 B 1 
ATOM   7258  C CA   . GLU   B 2 107 ? 10.297  37.552  9.263   1.00 95.28 107 B 1 
ATOM   7259  C C    . GLU   B 2 107 ? 11.129  38.782  9.655   1.00 95.05 107 B 1 
ATOM   7260  O O    . GLU   B 2 107 ? 12.119  38.656  10.383  1.00 92.27 107 B 1 
ATOM   7261  C CB   . GLU   B 2 107 ? 10.929  36.892  8.035   1.00 93.97 107 B 1 
ATOM   7262  C CG   . GLU   B 2 107 ? 10.320  35.524  7.708   1.00 91.24 107 B 1 
ATOM   7263  C CD   . GLU   B 2 107 ? 11.191  34.771  6.706   1.00 92.45 107 B 1 
ATOM   7264  O OE1  . GLU   B 2 107 ? 11.523  33.604  7.009   1.00 85.53 107 B 1 
ATOM   7265  O OE2  . GLU   B 2 107 ? 11.568  35.373  5.675   1.00 87.13 107 B 1 
ATOM   7266  N N    . ARG   B 2 108 ? 10.751  39.979  9.189   1.00 94.91 108 B 1 
ATOM   7267  C CA   . ARG   B 2 108 ? 11.485  41.213  9.503   1.00 94.39 108 B 1 
ATOM   7268  C C    . ARG   B 2 108 ? 11.389  41.552  10.984  1.00 95.03 108 B 1 
ATOM   7269  O O    . ARG   B 2 108 ? 12.386  41.950  11.579  1.00 92.51 108 B 1 
ATOM   7270  C CB   . ARG   B 2 108 ? 10.969  42.379  8.652   1.00 92.70 108 B 1 
ATOM   7271  C CG   . ARG   B 2 108 ? 11.334  42.223  7.169   1.00 82.52 108 B 1 
ATOM   7272  C CD   . ARG   B 2 108 ? 10.871  43.458  6.393   1.00 76.87 108 B 1 
ATOM   7273  N NE   . ARG   B 2 108 ? 11.258  43.382  4.972   1.00 64.73 108 B 1 
ATOM   7274  C CZ   . ARG   B 2 108 ? 11.090  44.334  4.068   1.00 56.65 108 B 1 
ATOM   7275  N NH1  . ARG   B 2 108 ? 10.537  45.480  4.373   1.00 51.11 108 B 1 
ATOM   7276  N NH2  . ARG   B 2 108 ? 11.467  44.149  2.834   1.00 49.11 108 B 1 
ATOM   7277  N N    . ASN   B 2 109 ? 10.231  41.339  11.566  1.00 93.95 109 B 1 
ATOM   7278  C CA   . ASN   B 2 109 ? 9.948   41.629  12.970  1.00 94.79 109 B 1 
ATOM   7279  C C    . ASN   B 2 109 ? 9.993   40.386  13.877  1.00 95.72 109 B 1 
ATOM   7280  O O    . ASN   B 2 109 ? 9.553   40.444  15.023  1.00 93.50 109 B 1 
ATOM   7281  C CB   . ASN   B 2 109 ? 8.623   42.395  13.039  1.00 94.32 109 B 1 
ATOM   7282  C CG   . ASN   B 2 109 ? 8.721   43.731  12.316  1.00 93.46 109 B 1 
ATOM   7283  O OD1  . ASN   B 2 109 ? 9.598   44.538  12.571  1.00 83.89 109 B 1 
ATOM   7284  N ND2  . ASN   B 2 109 ? 7.840   43.998  11.381  1.00 82.42 109 B 1 
ATOM   7285  N N    . ASN   B 2 110 ? 10.535  39.272  13.390  1.00 94.81 110 B 1 
ATOM   7286  C CA   . ASN   B 2 110 ? 10.640  38.010  14.130  1.00 95.80 110 B 1 
ATOM   7287  C C    . ASN   B 2 110 ? 9.287   37.550  14.716  1.00 96.48 110 B 1 
ATOM   7288  O O    . ASN   B 2 110 ? 9.207   37.105  15.863  1.00 95.25 110 B 1 
ATOM   7289  C CB   . ASN   B 2 110 ? 11.785  38.127  15.157  1.00 95.20 110 B 1 
ATOM   7290  C CG   . ASN   B 2 110 ? 12.086  36.813  15.854  1.00 94.01 110 B 1 
ATOM   7291  O OD1  . ASN   B 2 110 ? 12.423  35.814  15.250  1.00 86.87 110 B 1 
ATOM   7292  N ND2  . ASN   B 2 110 ? 11.995  36.786  17.164  1.00 86.30 110 B 1 
ATOM   7293  N N    . ALA   B 2 111 ? 8.225   37.689  13.945  1.00 96.09 111 B 1 
ATOM   7294  C CA   . ALA   B 2 111 ? 6.873   37.403  14.382  1.00 96.74 111 B 1 
ATOM   7295  C C    . ALA   B 2 111 ? 6.199   36.325  13.523  1.00 96.99 111 B 1 
ATOM   7296  O O    . ALA   B 2 111 ? 6.217   36.377  12.296  1.00 95.42 111 B 1 
ATOM   7297  C CB   . ALA   B 2 111 ? 6.075   38.711  14.396  1.00 95.86 111 B 1 
ATOM   7298  N N    . LEU   B 2 112 ? 5.549   35.372  14.193  1.00 96.54 112 B 1 
ATOM   7299  C CA   . LEU   B 2 112 ? 4.572   34.479  13.587  1.00 97.13 112 B 1 
ATOM   7300  C C    . LEU   B 2 112 ? 3.219   34.756  14.242  1.00 97.43 112 B 1 
ATOM   7301  O O    . LEU   B 2 112 ? 3.017   34.431  15.412  1.00 96.58 112 B 1 
ATOM   7302  C CB   . LEU   B 2 112 ? 5.023   33.020  13.770  1.00 97.05 112 B 1 
ATOM   7303  C CG   . LEU   B 2 112 ? 4.022   31.988  13.209  1.00 96.90 112 B 1 
ATOM   7304  C CD1  . LEU   B 2 112 ? 3.917   32.064  11.687  1.00 93.70 112 B 1 
ATOM   7305  C CD2  . LEU   B 2 112 ? 4.473   30.579  13.592  1.00 93.81 112 B 1 
ATOM   7306  N N    . TYR   B 2 113 ? 2.304   35.360  13.499  1.00 97.15 113 B 1 
ATOM   7307  C CA   . TYR   B 2 113 ? 0.932   35.534  13.953  1.00 97.46 113 B 1 
ATOM   7308  C C    . TYR   B 2 113 ? 0.143   34.255  13.697  1.00 97.44 113 B 1 
ATOM   7309  O O    . TYR   B 2 113 ? 0.234   33.666  12.619  1.00 96.30 113 B 1 
ATOM   7310  C CB   . TYR   B 2 113 ? 0.286   36.742  13.287  1.00 97.37 113 B 1 
ATOM   7311  C CG   . TYR   B 2 113 ? 0.975   38.051  13.603  1.00 97.47 113 B 1 
ATOM   7312  C CD1  . TYR   B 2 113 ? 0.583   38.811  14.724  1.00 93.88 113 B 1 
ATOM   7313  C CD2  . TYR   B 2 113 ? 2.019   38.522  12.781  1.00 93.97 113 B 1 
ATOM   7314  C CE1  . TYR   B 2 113 ? 1.210   40.039  15.011  1.00 93.57 113 B 1 
ATOM   7315  C CE2  . TYR   B 2 113 ? 2.657   39.746  13.061  1.00 93.31 113 B 1 
ATOM   7316  C CZ   . TYR   B 2 113 ? 2.243   40.505  14.174  1.00 96.18 113 B 1 
ATOM   7317  O OH   . TYR   B 2 113 ? 2.851   41.708  14.433  1.00 95.41 113 B 1 
ATOM   7318  N N    . VAL   B 2 114 ? -0.636  33.836  14.689  1.00 97.38 114 B 1 
ATOM   7319  C CA   . VAL   B 2 114 ? -1.443  32.612  14.650  1.00 97.56 114 B 1 
ATOM   7320  C C    . VAL   B 2 114 ? -2.865  32.937  15.084  1.00 97.49 114 B 1 
ATOM   7321  O O    . VAL   B 2 114 ? -3.086  33.411  16.198  1.00 96.30 114 B 1 
ATOM   7322  C CB   . VAL   B 2 114 ? -0.842  31.507  15.541  1.00 96.95 114 B 1 
ATOM   7323  C CG1  . VAL   B 2 114 ? -1.569  30.177  15.320  1.00 92.77 114 B 1 
ATOM   7324  C CG2  . VAL   B 2 114 ? 0.647   31.283  15.272  1.00 92.18 114 B 1 
ATOM   7325  N N    . GLY   B 2 115 ? -3.827  32.685  14.212  1.00 97.13 115 B 1 
ATOM   7326  C CA   . GLY   B 2 115 ? -5.239  32.731  14.558  1.00 97.00 115 B 1 
ATOM   7327  C C    . GLY   B 2 115 ? -5.645  31.502  15.371  1.00 97.08 115 B 1 
ATOM   7328  O O    . GLY   B 2 115 ? -5.124  30.407  15.168  1.00 95.53 115 B 1 
ATOM   7329  N N    . ALA   B 2 116 ? -6.596  31.684  16.274  1.00 96.56 116 B 1 
ATOM   7330  C CA   . ALA   B 2 116 ? -7.139  30.631  17.115  1.00 96.67 116 B 1 
ATOM   7331  C C    . ALA   B 2 116 ? -8.621  30.908  17.431  1.00 96.73 116 B 1 
ATOM   7332  O O    . ALA   B 2 116 ? -9.241  31.806  16.851  1.00 95.03 116 B 1 
ATOM   7333  C CB   . ALA   B 2 116 ? -6.254  30.526  18.371  1.00 95.48 116 B 1 
ATOM   7334  N N    . MET   B 2 117 ? -9.190  30.120  18.331  1.00 96.10 117 B 1 
ATOM   7335  C CA   . MET   B 2 117 ? -10.536 30.344  18.842  1.00 96.19 117 B 1 
ATOM   7336  C C    . MET   B 2 117 ? -10.526 31.526  19.820  1.00 96.24 117 B 1 
ATOM   7337  O O    . MET   B 2 117 ? -9.869  31.466  20.858  1.00 94.57 117 B 1 
ATOM   7338  C CB   . MET   B 2 117 ? -11.025 29.047  19.490  1.00 94.97 117 B 1 
ATOM   7339  C CG   . MET   B 2 117 ? -12.485 29.133  19.951  1.00 92.45 117 B 1 
ATOM   7340  S SD   . MET   B 2 117 ? -13.130 27.567  20.613  1.00 92.18 117 B 1 
ATOM   7341  C CE   . MET   B 2 117 ? -12.141 27.408  22.114  1.00 83.39 117 B 1 
ATOM   7342  N N    . ASP   B 2 118 ? -11.240 32.585  19.468  1.00 96.02 118 B 1 
ATOM   7343  C CA   . ASP   B 2 118 ? -11.336 33.868  20.183  1.00 96.26 118 B 1 
ATOM   7344  C C    . ASP   B 2 118 ? -10.011 34.622  20.380  1.00 96.42 118 B 1 
ATOM   7345  O O    . ASP   B 2 118 ? -9.948  35.573  21.167  1.00 93.89 118 B 1 
ATOM   7346  C CB   . ASP   B 2 118 ? -12.067 33.699  21.523  1.00 95.39 118 B 1 
ATOM   7347  C CG   . ASP   B 2 118 ? -13.441 33.068  21.402  1.00 95.24 118 B 1 
ATOM   7348  O OD1  . ASP   B 2 118 ? -14.114 33.232  20.365  1.00 90.29 118 B 1 
ATOM   7349  O OD2  . ASP   B 2 118 ? -13.847 32.418  22.383  1.00 90.93 118 B 1 
ATOM   7350  N N    . ARG   B 2 119 ? -8.961  34.214  19.707  1.00 96.34 119 B 1 
ATOM   7351  C CA   . ARG   B 2 119 ? -7.612  34.720  19.951  1.00 96.48 119 B 1 
ATOM   7352  C C    . ARG   B 2 119 ? -6.822  34.882  18.662  1.00 97.08 119 B 1 
ATOM   7353  O O    . ARG   B 2 119 ? -6.961  34.117  17.712  1.00 95.50 119 B 1 
ATOM   7354  C CB   . ARG   B 2 119 ? -6.868  33.781  20.918  1.00 94.62 119 B 1 
ATOM   7355  C CG   . ARG   B 2 119 ? -7.472  33.786  22.328  1.00 90.63 119 B 1 
ATOM   7356  C CD   . ARG   B 2 119 ? -6.889  32.689  23.209  1.00 89.62 119 B 1 
ATOM   7357  N NE   . ARG   B 2 119 ? -7.716  32.470  24.402  1.00 86.99 119 B 1 
ATOM   7358  C CZ   . ARG   B 2 119 ? -7.309  32.300  25.652  1.00 86.01 119 B 1 
ATOM   7359  N NH1  . ARG   B 2 119 ? -6.048  32.309  25.982  1.00 74.23 119 B 1 
ATOM   7360  N NH2  . ARG   B 2 119 ? -8.186  32.105  26.596  1.00 79.85 119 B 1 
ATOM   7361  N N    . ILE   B 2 120 ? -5.922  35.851  18.704  1.00 96.97 120 B 1 
ATOM   7362  C CA   . ILE   B 2 120 ? -4.782  35.952  17.807  1.00 97.40 120 B 1 
ATOM   7363  C C    . ILE   B 2 120 ? -3.516  36.026  18.664  1.00 97.41 120 B 1 
ATOM   7364  O O    . ILE   B 2 120 ? -3.458  36.801  19.615  1.00 96.02 120 B 1 
ATOM   7365  C CB   . ILE   B 2 120 ? -4.948  37.118  16.807  1.00 96.51 120 B 1 
ATOM   7366  C CG1  . ILE   B 2 120 ? -3.740  37.192  15.850  1.00 86.59 120 B 1 
ATOM   7367  C CG2  . ILE   B 2 120 ? -5.186  38.467  17.505  1.00 86.94 120 B 1 
ATOM   7368  C CD1  . ILE   B 2 120 ? -3.924  38.195  14.710  1.00 85.77 120 B 1 
ATOM   7369  N N    . PHE   B 2 121 ? -2.537  35.194  18.344  1.00 97.32 121 B 1 
ATOM   7370  C CA   . PHE   B 2 121 ? -1.236  35.168  19.004  1.00 97.39 121 B 1 
ATOM   7371  C C    . PHE   B 2 121 ? -0.172  35.834  18.138  1.00 97.40 121 B 1 
ATOM   7372  O O    . PHE   B 2 121 ? -0.264  35.821  16.914  1.00 96.42 121 B 1 
ATOM   7373  C CB   . PHE   B 2 121 ? -0.848  33.726  19.335  1.00 97.16 121 B 1 
ATOM   7374  C CG   . PHE   B 2 121 ? -1.749  33.065  20.357  1.00 97.33 121 B 1 
ATOM   7375  C CD1  . PHE   B 2 121 ? -1.519  33.271  21.729  1.00 94.12 121 B 1 
ATOM   7376  C CD2  . PHE   B 2 121 ? -2.818  32.249  19.952  1.00 94.23 121 B 1 
ATOM   7377  C CE1  . PHE   B 2 121 ? -2.339  32.664  22.688  1.00 93.53 121 B 1 
ATOM   7378  C CE2  . PHE   B 2 121 ? -3.647  31.639  20.909  1.00 93.31 121 B 1 
ATOM   7379  C CZ   . PHE   B 2 121 ? -3.405  31.846  22.279  1.00 95.57 121 B 1 
ATOM   7380  N N    . ARG   B 2 122 ? 0.858   36.367  18.767  1.00 97.01 122 B 1 
ATOM   7381  C CA   . ARG   B 2 122 ? 2.092   36.847  18.131  1.00 97.22 122 B 1 
ATOM   7382  C C    . ARG   B 2 122 ? 3.267   36.077  18.715  1.00 97.00 122 B 1 
ATOM   7383  O O    . ARG   B 2 122 ? 3.787   36.443  19.766  1.00 95.36 122 B 1 
ATOM   7384  C CB   . ARG   B 2 122 ? 2.219   38.361  18.326  1.00 96.66 122 B 1 
ATOM   7385  C CG   . ARG   B 2 122 ? 3.461   38.920  17.615  1.00 95.38 122 B 1 
ATOM   7386  C CD   . ARG   B 2 122 ? 3.573   40.431  17.869  1.00 93.20 122 B 1 
ATOM   7387  N NE   . ARG   B 2 122 ? 4.738   41.015  17.185  1.00 86.87 122 B 1 
ATOM   7388  C CZ   . ARG   B 2 122 ? 5.992   41.050  17.619  1.00 82.16 122 B 1 
ATOM   7389  N NH1  . ARG   B 2 122 ? 6.335   40.586  18.790  1.00 74.08 122 B 1 
ATOM   7390  N NH2  . ARG   B 2 122 ? 6.925   41.555  16.873  1.00 77.06 122 B 1 
ATOM   7391  N N    . LEU   B 2 123 ? 3.680   35.022  18.042  1.00 97.01 123 B 1 
ATOM   7392  C CA   . LEU   B 2 123 ? 4.749   34.155  18.521  1.00 97.21 123 B 1 
ATOM   7393  C C    . LEU   B 2 123 ? 6.129   34.692  18.131  1.00 97.14 123 B 1 
ATOM   7394  O O    . LEU   B 2 123 ? 6.300   35.309  17.078  1.00 95.79 123 B 1 
ATOM   7395  C CB   . LEU   B 2 123 ? 4.535   32.720  18.017  1.00 96.99 123 B 1 
ATOM   7396  C CG   . LEU   B 2 123 ? 3.144   32.122  18.300  1.00 96.15 123 B 1 
ATOM   7397  C CD1  . LEU   B 2 123 ? 3.134   30.652  17.899  1.00 92.76 123 B 1 
ATOM   7398  C CD2  . LEU   B 2 123 ? 2.750   32.219  19.775  1.00 92.76 123 B 1 
ATOM   7399  N N    . ASN   B 2 124 ? 7.125   34.410  18.958  1.00 96.73 124 B 1 
ATOM   7400  C CA   . ASN   B 2 124 ? 8.528   34.617  18.613  1.00 96.59 124 B 1 
ATOM   7401  C C    . ASN   B 2 124 ? 8.920   33.631  17.501  1.00 96.60 124 B 1 
ATOM   7402  O O    . ASN   B 2 124 ? 9.061   32.435  17.754  1.00 95.31 124 B 1 
ATOM   7403  C CB   . ASN   B 2 124 ? 9.367   34.447  19.889  1.00 95.89 124 B 1 
ATOM   7404  C CG   . ASN   B 2 124 ? 10.858  34.670  19.671  1.00 95.03 124 B 1 
ATOM   7405  O OD1  . ASN   B 2 124 ? 11.441  34.420  18.632  1.00 87.33 124 B 1 
ATOM   7406  N ND2  . ASN   B 2 124 ? 11.540  35.138  20.694  1.00 86.46 124 B 1 
ATOM   7407  N N    . LEU   B 2 125 ? 9.128   34.125  16.294  1.00 95.89 125 B 1 
ATOM   7408  C CA   . LEU   B 2 125 ? 9.424   33.298  15.120  1.00 96.28 125 B 1 
ATOM   7409  C C    . LEU   B 2 125 ? 10.687  32.447  15.302  1.00 95.93 125 B 1 
ATOM   7410  O O    . LEU   B 2 125 ? 10.747  31.314  14.838  1.00 94.53 125 B 1 
ATOM   7411  C CB   . LEU   B 2 125 ? 9.563   34.230  13.899  1.00 96.11 125 B 1 
ATOM   7412  C CG   . LEU   B 2 125 ? 9.710   33.489  12.554  1.00 95.52 125 B 1 
ATOM   7413  C CD1  . LEU   B 2 125 ? 8.403   32.835  12.133  1.00 90.65 125 B 1 
ATOM   7414  C CD2  . LEU   B 2 125 ? 10.121  34.468  11.456  1.00 90.89 125 B 1 
ATOM   7415  N N    . ARG   B 2 126 ? 11.699  32.973  15.986  1.00 96.11 126 B 1 
ATOM   7416  C CA   . ARG   B 2 126 ? 12.984  32.287  16.177  1.00 95.63 126 B 1 
ATOM   7417  C C    . ARG   B 2 126 ? 12.883  31.111  17.144  1.00 95.63 126 B 1 
ATOM   7418  O O    . ARG   B 2 126 ? 13.586  30.124  16.972  1.00 93.66 126 B 1 
ATOM   7419  C CB   . ARG   B 2 126 ? 14.023  33.317  16.639  1.00 94.69 126 B 1 
ATOM   7420  C CG   . ARG   B 2 126 ? 15.456  32.791  16.479  1.00 84.64 126 B 1 
ATOM   7421  C CD   . ARG   B 2 126 ? 16.448  33.866  16.904  1.00 80.80 126 B 1 
ATOM   7422  N NE   . ARG   B 2 126 ? 17.834  33.464  16.605  1.00 68.02 126 B 1 
ATOM   7423  C CZ   . ARG   B 2 126 ? 18.920  34.174  16.853  1.00 59.21 126 B 1 
ATOM   7424  N NH1  . ARG   B 2 126 ? 18.860  35.332  17.446  1.00 52.23 126 B 1 
ATOM   7425  N NH2  . ARG   B 2 126 ? 20.094  33.723  16.503  1.00 51.45 126 B 1 
ATOM   7426  N N    . ASN   B 2 127 ? 12.042  31.241  18.161  1.00 94.96 127 B 1 
ATOM   7427  C CA   . ASN   B 2 127 ? 11.741  30.180  19.113  1.00 95.55 127 B 1 
ATOM   7428  C C    . ASN   B 2 127 ? 10.351  30.420  19.723  1.00 95.87 127 B 1 
ATOM   7429  O O    . ASN   B 2 127 ? 10.204  31.208  20.659  1.00 94.21 127 B 1 
ATOM   7430  C CB   . ASN   B 2 127 ? 12.847  30.126  20.181  1.00 94.39 127 B 1 
ATOM   7431  C CG   . ASN   B 2 127 ? 12.615  29.012  21.186  1.00 93.88 127 B 1 
ATOM   7432  O OD1  . ASN   B 2 127 ? 11.580  28.380  21.227  1.00 88.48 127 B 1 
ATOM   7433  N ND2  . ASN   B 2 127 ? 13.581  28.750  22.035  1.00 87.47 127 B 1 
ATOM   7434  N N    . ILE   B 2 128 ? 9.353   29.713  19.215  1.00 95.44 128 B 1 
ATOM   7435  C CA   . ILE   B 2 128 ? 7.961   29.886  19.645  1.00 95.85 128 B 1 
ATOM   7436  C C    . ILE   B 2 128 ? 7.740   29.529  21.123  1.00 95.84 128 B 1 
ATOM   7437  O O    . ILE   B 2 128 ? 6.819   30.052  21.733  1.00 94.04 128 B 1 
ATOM   7438  C CB   . ILE   B 2 128 ? 6.983   29.116  18.729  1.00 95.47 128 B 1 
ATOM   7439  C CG1  . ILE   B 2 128 ? 7.197   27.590  18.799  1.00 91.96 128 B 1 
ATOM   7440  C CG2  . ILE   B 2 128 ? 7.093   29.644  17.284  1.00 91.55 128 B 1 
ATOM   7441  C CD1  . ILE   B 2 128 ? 6.144   26.781  18.038  1.00 91.07 128 B 1 
ATOM   7442  N N    . SER   B 2 129 ? 8.606   28.713  21.718  1.00 95.58 129 B 1 
ATOM   7443  C CA   . SER   B 2 129 ? 8.511   28.351  23.141  1.00 95.10 129 B 1 
ATOM   7444  C C    . SER   B 2 129 ? 8.800   29.515  24.097  1.00 95.10 129 B 1 
ATOM   7445  O O    . SER   B 2 129 ? 8.473   29.439  25.276  1.00 92.42 129 B 1 
ATOM   7446  C CB   . SER   B 2 129 ? 9.430   27.168  23.456  1.00 93.36 129 B 1 
ATOM   7447  O OG   . SER   B 2 129 ? 10.794  27.556  23.506  1.00 82.04 129 B 1 
ATOM   7448  N N    . GLN   B 2 130 ? 9.388   30.603  23.603  1.00 94.78 130 B 1 
ATOM   7449  C CA   . GLN   B 2 130 ? 9.633   31.822  24.385  1.00 94.89 130 B 1 
ATOM   7450  C C    . GLN   B 2 130 ? 8.414   32.753  24.447  1.00 95.20 130 B 1 
ATOM   7451  O O    . GLN   B 2 130 ? 8.445   33.752  25.170  1.00 92.53 130 B 1 
ATOM   7452  C CB   . GLN   B 2 130 ? 10.842  32.574  23.817  1.00 93.97 130 B 1 
ATOM   7453  C CG   . GLN   B 2 130 ? 12.140  31.763  23.939  1.00 91.19 130 B 1 
ATOM   7454  C CD   . GLN   B 2 130 ? 13.371  32.529  23.445  1.00 86.33 130 B 1 
ATOM   7455  O OE1  . GLN   B 2 130 ? 13.314  33.634  22.933  1.00 77.21 130 B 1 
ATOM   7456  N NE2  . GLN   B 2 130 ? 14.543  31.953  23.590  1.00 74.04 130 B 1 
ATOM   7457  N N    . SER   B 2 131 ? 7.371   32.466  23.684  1.00 94.84 131 B 1 
ATOM   7458  C CA   . SER   B 2 131 ? 6.127   33.232  23.721  1.00 95.41 131 B 1 
ATOM   7459  C C    . SER   B 2 131 ? 5.305   32.852  24.954  1.00 95.49 131 B 1 
ATOM   7460  O O    . SER   B 2 131 ? 5.308   31.700  25.389  1.00 93.19 131 B 1 
ATOM   7461  C CB   . SER   B 2 131 ? 5.325   33.032  22.438  1.00 94.91 131 B 1 
ATOM   7462  O OG   . SER   B 2 131 ? 6.150   33.320  21.319  1.00 89.85 131 B 1 
ATOM   7463  N N    . ILE   B 2 132 ? 4.604   33.830  25.518  1.00 95.42 132 B 1 
ATOM   7464  C CA   . ILE   B 2 132 ? 3.837   33.681  26.757  1.00 95.77 132 B 1 
ATOM   7465  C C    . ILE   B 2 132 ? 2.350   33.817  26.430  1.00 95.96 132 B 1 
ATOM   7466  O O    . ILE   B 2 132 ? 1.933   34.814  25.843  1.00 93.83 132 B 1 
ATOM   7467  C CB   . ILE   B 2 132 ? 4.317   34.697  27.817  1.00 94.37 132 B 1 
ATOM   7468  C CG1  . ILE   B 2 132 ? 5.815   34.480  28.143  1.00 89.60 132 B 1 
ATOM   7469  C CG2  . ILE   B 2 132 ? 3.467   34.587  29.091  1.00 87.79 132 B 1 
ATOM   7470  C CD1  . ILE   B 2 132 ? 6.415   35.518  29.102  1.00 80.03 132 B 1 
ATOM   7471  N N    . CYS   B 2 133 ? 1.547   32.839  26.848  1.00 95.24 133 B 1 
ATOM   7472  C CA   . CYS   B 2 133 ? 0.117   32.773  26.547  1.00 95.26 133 B 1 
ATOM   7473  C C    . CYS   B 2 133 ? -0.661  34.041  26.940  1.00 95.31 133 B 1 
ATOM   7474  O O    . CYS   B 2 133 ? -1.539  34.475  26.201  1.00 92.74 133 B 1 
ATOM   7475  C CB   . CYS   B 2 133 ? -0.484  31.558  27.264  1.00 94.23 133 B 1 
ATOM   7476  S SG   . CYS   B 2 133 ? 0.042   29.961  26.569  1.00 92.51 133 B 1 
ATOM   7477  N N    . GLU   B 2 134 ? -0.316  34.641  28.072  1.00 95.47 134 B 1 
ATOM   7478  C CA   . GLU   B 2 134 ? -1.008  35.808  28.621  1.00 95.26 134 B 1 
ATOM   7479  C C    . GLU   B 2 134 ? -0.509  37.133  28.023  1.00 95.49 134 B 1 
ATOM   7480  O O    . GLU   B 2 134 ? -1.240  38.122  28.038  1.00 92.63 134 B 1 
ATOM   7481  C CB   . GLU   B 2 134 ? -0.850  35.841  30.146  1.00 94.08 134 B 1 
ATOM   7482  C CG   . GLU   B 2 134 ? -1.378  34.596  30.892  1.00 87.28 134 B 1 
ATOM   7483  C CD   . GLU   B 2 134 ? -0.500  33.343  30.752  1.00 77.06 134 B 1 
ATOM   7484  O OE1  . GLU   B 2 134 ? -1.025  32.240  31.005  1.00 66.29 134 B 1 
ATOM   7485  O OE2  . GLU   B 2 134 ? 0.686   33.476  30.348  1.00 67.12 134 B 1 
ATOM   7486  N N    . ARG   B 2 135 ? 0.716   37.171  27.524  1.00 94.90 135 B 1 
ATOM   7487  C CA   . ARG   B 2 135 ? 1.347   38.400  27.017  1.00 95.08 135 B 1 
ATOM   7488  C C    . ARG   B 2 135 ? 1.191   38.563  25.509  1.00 95.57 135 B 1 
ATOM   7489  O O    . ARG   B 2 135 ? 0.891   39.656  25.036  1.00 93.42 135 B 1 
ATOM   7490  C CB   . ARG   B 2 135 ? 2.834   38.383  27.409  1.00 93.54 135 B 1 
ATOM   7491  C CG   . ARG   B 2 135 ? 3.551   39.707  27.059  1.00 87.72 135 B 1 
ATOM   7492  C CD   . ARG   B 2 135 ? 5.076   39.571  27.197  1.00 85.62 135 B 1 
ATOM   7493  N NE   . ARG   B 2 135 ? 5.610   38.676  26.158  1.00 77.02 135 B 1 
ATOM   7494  C CZ   . ARG   B 2 135 ? 6.807   38.116  26.102  1.00 72.25 135 B 1 
ATOM   7495  N NH1  . ARG   B 2 135 ? 7.732   38.372  26.987  1.00 63.92 135 B 1 
ATOM   7496  N NH2  . ARG   B 2 135 ? 7.078   37.288  25.138  1.00 63.96 135 B 1 
ATOM   7497  N N    . ASP   B 2 136 ? 1.429   37.489  24.764  1.00 94.79 136 B 1 
ATOM   7498  C CA   . ASP   B 2 136 ? 1.572   37.527  23.309  1.00 95.60 136 B 1 
ATOM   7499  C C    . ASP   B 2 136 ? 0.255   37.174  22.599  1.00 96.29 136 B 1 
ATOM   7500  O O    . ASP   B 2 136 ? 0.229   36.468  21.588  1.00 94.33 136 B 1 
ATOM   7501  C CB   . ASP   B 2 136 ? 2.775   36.659  22.893  1.00 95.23 136 B 1 
ATOM   7502  C CG   . ASP   B 2 136 ? 4.102   37.118  23.519  1.00 95.20 136 B 1 
ATOM   7503  O OD1  . ASP   B 2 136 ? 4.388   38.335  23.561  1.00 89.27 136 B 1 
ATOM   7504  O OD2  . ASP   B 2 136 ? 4.887   36.267  23.984  1.00 89.91 136 B 1 
ATOM   7505  N N    . VAL   B 2 137 ? -0.855  37.658  23.142  1.00 96.05 137 B 1 
ATOM   7506  C CA   . VAL   B 2 137 ? -2.218  37.368  22.688  1.00 96.62 137 B 1 
ATOM   7507  C C    . VAL   B 2 137 ? -3.082  38.626  22.665  1.00 96.63 137 B 1 
ATOM   7508  O O    . VAL   B 2 137 ? -2.907  39.541  23.470  1.00 94.90 137 B 1 
ATOM   7509  C CB   . VAL   B 2 137 ? -2.843  36.257  23.565  1.00 95.54 137 B 1 
ATOM   7510  C CG1  . VAL   B 2 137 ? -3.199  36.715  24.989  1.00 91.19 137 B 1 
ATOM   7511  C CG2  . VAL   B 2 137 ? -4.094  35.656  22.926  1.00 90.46 137 B 1 
ATOM   7512  N N    . LEU   B 2 138 ? -4.054  38.646  21.761  1.00 96.38 138 B 1 
ATOM   7513  C CA   . LEU   B 2 138 ? -5.209  39.537  21.819  1.00 96.68 138 B 1 
ATOM   7514  C C    . LEU   B 2 138 ? -6.479  38.687  21.800  1.00 96.87 138 B 1 
ATOM   7515  O O    . LEU   B 2 138 ? -6.653  37.851  20.912  1.00 95.65 138 B 1 
ATOM   7516  C CB   . LEU   B 2 138 ? -5.150  40.523  20.649  1.00 96.32 138 B 1 
ATOM   7517  C CG   . LEU   B 2 138 ? -6.345  41.491  20.562  1.00 95.61 138 B 1 
ATOM   7518  C CD1  . LEU   B 2 138 ? -6.395  42.446  21.752  1.00 90.77 138 B 1 
ATOM   7519  C CD2  . LEU   B 2 138 ? -6.231  42.326  19.293  1.00 90.55 138 B 1 
ATOM   7520  N N    . ILE   B 2 139 ? -7.362  38.921  22.765  1.00 96.70 139 B 1 
ATOM   7521  C CA   . ILE   B 2 139 ? -8.676  38.279  22.825  1.00 96.61 139 B 1 
ATOM   7522  C C    . ILE   B 2 139 ? -9.640  39.030  21.898  1.00 96.54 139 B 1 
ATOM   7523  O O    . ILE   B 2 139 ? -9.766  40.251  21.984  1.00 94.74 139 B 1 
ATOM   7524  C CB   . ILE   B 2 139 ? -9.198  38.210  24.274  1.00 95.58 139 B 1 
ATOM   7525  C CG1  . ILE   B 2 139 ? -8.184  37.583  25.267  1.00 91.67 139 B 1 
ATOM   7526  C CG2  . ILE   B 2 139 ? -10.529 37.447  24.335  1.00 90.64 139 B 1 
ATOM   7527  C CD1  . ILE   B 2 139 ? -7.771  36.141  24.965  1.00 79.85 139 B 1 
ATOM   7528  N N    . LEU   B 2 140 ? -10.315 38.291  21.022  1.00 95.75 140 B 1 
ATOM   7529  C CA   . LEU   B 2 140 ? -11.320 38.778  20.071  1.00 95.70 140 B 1 
ATOM   7530  C C    . LEU   B 2 140 ? -12.577 37.904  20.166  1.00 95.25 140 B 1 
ATOM   7531  O O    . LEU   B 2 140 ? -13.009 37.301  19.184  1.00 92.19 140 B 1 
ATOM   7532  C CB   . LEU   B 2 140 ? -10.731 38.807  18.648  1.00 95.12 140 B 1 
ATOM   7533  C CG   . LEU   B 2 140 ? -9.557  39.778  18.416  1.00 94.70 140 B 1 
ATOM   7534  C CD1  . LEU   B 2 140 ? -9.043  39.616  16.984  1.00 90.23 140 B 1 
ATOM   7535  C CD2  . LEU   B 2 140 ? -9.967  41.239  18.605  1.00 90.40 140 B 1 
ATOM   7536  N N    . GLU   B 2 141 ? -13.135 37.793  21.365  1.00 95.06 141 B 1 
ATOM   7537  C CA   . GLU   B 2 141 ? -14.314 36.959  21.613  1.00 94.68 141 B 1 
ATOM   7538  C C    . GLU   B 2 141 ? -15.610 37.599  21.078  1.00 94.87 141 B 1 
ATOM   7539  O O    . GLU   B 2 141 ? -15.699 38.829  20.956  1.00 92.11 141 B 1 
ATOM   7540  C CB   . GLU   B 2 141 ? -14.392 36.605  23.106  1.00 91.90 141 B 1 
ATOM   7541  C CG   . GLU   B 2 141 ? -14.623 37.811  24.033  1.00 82.73 141 B 1 
ATOM   7542  C CD   . GLU   B 2 141 ? -14.446 37.473  25.522  1.00 83.47 141 B 1 
ATOM   7543  O OE1  . GLU   B 2 141 ? -14.375 38.441  26.320  1.00 74.87 141 B 1 
ATOM   7544  O OE2  . GLU   B 2 141 ? -14.333 36.273  25.866  1.00 78.19 141 B 1 
ATOM   7545  N N    . PRO   B 2 142 ? -16.624 36.781  20.737  1.00 95.64 142 B 1 
ATOM   7546  C CA   . PRO   B 2 142 ? -17.927 37.295  20.332  1.00 95.59 142 B 1 
ATOM   7547  C C    . PRO   B 2 142 ? -18.627 38.036  21.476  1.00 95.40 142 B 1 
ATOM   7548  O O    . PRO   B 2 142 ? -18.413 37.758  22.657  1.00 92.65 142 B 1 
ATOM   7549  C CB   . PRO   B 2 142 ? -18.750 36.083  19.880  1.00 94.33 142 B 1 
ATOM   7550  C CG   . PRO   B 2 142 ? -17.726 34.974  19.696  1.00 92.46 142 B 1 
ATOM   7551  C CD   . PRO   B 2 142 ? -16.630 35.334  20.687  1.00 94.69 142 B 1 
ATOM   7552  N N    . THR   B 2 143 ? -19.553 38.931  21.122  1.00 94.66 143 B 1 
ATOM   7553  C CA   . THR   B 2 143 ? -20.461 39.528  22.112  1.00 94.26 143 B 1 
ATOM   7554  C C    . THR   B 2 143 ? -21.470 38.491  22.614  1.00 94.57 143 B 1 
ATOM   7555  O O    . THR   B 2 143 ? -21.826 37.547  21.908  1.00 92.49 143 B 1 
ATOM   7556  C CB   . THR   B 2 143 ? -21.196 40.757  21.560  1.00 92.81 143 B 1 
ATOM   7557  O OG1  . THR   B 2 143 ? -22.097 40.404  20.547  1.00 84.39 143 B 1 
ATOM   7558  C CG2  . THR   B 2 143 ? -20.244 41.821  21.008  1.00 83.21 143 B 1 
ATOM   7559  N N    . GLY   B 2 144 ? -22.016 38.692  23.816  1.00 94.31 144 B 1 
ATOM   7560  C CA   . GLY   B 2 144 ? -23.081 37.823  24.334  1.00 94.35 144 B 1 
ATOM   7561  C C    . GLY   B 2 144 ? -24.301 37.739  23.408  1.00 95.05 144 B 1 
ATOM   7562  O O    . GLY   B 2 144 ? -24.922 36.688  23.296  1.00 92.85 144 B 1 
ATOM   7563  N N    . SER   B 2 145 ? -24.606 38.817  22.691  1.00 94.82 145 B 1 
ATOM   7564  C CA   . SER   B 2 145 ? -25.674 38.846  21.682  1.00 94.67 145 B 1 
ATOM   7565  C C    . SER   B 2 145 ? -25.363 37.951  20.478  1.00 95.03 145 B 1 
ATOM   7566  O O    . SER   B 2 145 ? -26.239 37.221  20.017  1.00 92.86 145 B 1 
ATOM   7567  C CB   . SER   B 2 145 ? -25.898 40.284  21.213  1.00 93.12 145 B 1 
ATOM   7568  O OG   . SER   B 2 145 ? -26.981 40.346  20.309  1.00 79.08 145 B 1 
ATOM   7569  N N    . ASP   B 2 146 ? -24.131 37.967  19.988  1.00 94.22 146 B 1 
ATOM   7570  C CA   . ASP   B 2 146 ? -23.712 37.107  18.877  1.00 94.21 146 B 1 
ATOM   7571  C C    . ASP   B 2 146 ? -23.758 35.625  19.276  1.00 94.71 146 B 1 
ATOM   7572  O O    . ASP   B 2 146 ? -24.232 34.790  18.505  1.00 93.02 146 B 1 
ATOM   7573  C CB   . ASP   B 2 146 ? -22.294 37.474  18.418  1.00 93.09 146 B 1 
ATOM   7574  C CG   . ASP   B 2 146 ? -22.180 38.861  17.784  1.00 91.65 146 B 1 
ATOM   7575  O OD1  . ASP   B 2 146 ? -22.984 39.169  16.878  1.00 84.94 146 B 1 
ATOM   7576  O OD2  . ASP   B 2 146 ? -21.247 39.594  18.182  1.00 84.86 146 B 1 
ATOM   7577  N N    . ILE   B 2 147 ? -23.331 35.304  20.497  1.00 94.82 147 B 1 
ATOM   7578  C CA   . ILE   B 2 147 ? -23.389 33.939  21.040  1.00 95.21 147 B 1 
ATOM   7579  C C    . ILE   B 2 147 ? -24.846 33.470  21.140  1.00 95.19 147 B 1 
ATOM   7580  O O    . ILE   B 2 147 ? -25.185 32.405  20.624  1.00 93.59 147 B 1 
ATOM   7581  C CB   . ILE   B 2 147 ? -22.660 33.846  22.400  1.00 94.74 147 B 1 
ATOM   7582  C CG1  . ILE   B 2 147 ? -21.154 34.151  22.229  1.00 91.98 147 B 1 
ATOM   7583  C CG2  . ILE   B 2 147 ? -22.851 32.450  23.024  1.00 91.81 147 B 1 
ATOM   7584  C CD1  . ILE   B 2 147 ? -20.394 34.333  23.553  1.00 86.57 147 B 1 
ATOM   7585  N N    . LEU   B 2 148 ? -25.726 34.273  21.744  1.00 95.10 148 B 1 
ATOM   7586  C CA   . LEU   B 2 148 ? -27.156 33.957  21.862  1.00 94.76 148 B 1 
ATOM   7587  C C    . LEU   B 2 148 ? -27.808 33.709  20.496  1.00 94.61 148 B 1 
ATOM   7588  O O    . LEU   B 2 148 ? -28.497 32.706  20.308  1.00 92.82 148 B 1 
ATOM   7589  C CB   . LEU   B 2 148 ? -27.870 35.102  22.606  1.00 93.92 148 B 1 
ATOM   7590  C CG   . LEU   B 2 148 ? -27.853 34.927  24.136  1.00 84.31 148 B 1 
ATOM   7591  C CD1  . LEU   B 2 148 ? -28.077 36.271  24.827  1.00 77.68 148 B 1 
ATOM   7592  C CD2  . LEU   B 2 148 ? -28.961 33.973  24.577  1.00 77.10 148 B 1 
ATOM   7593  N N    . ASN   B 2 149 ? -27.549 34.575  19.523  1.00 94.60 149 B 1 
ATOM   7594  C CA   . ASN   B 2 149 ? -28.076 34.423  18.167  1.00 94.15 149 B 1 
ATOM   7595  C C    . ASN   B 2 149 ? -27.532 33.177  17.457  1.00 94.02 149 B 1 
ATOM   7596  O O    . ASN   B 2 149 ? -28.242 32.554  16.666  1.00 91.67 149 B 1 
ATOM   7597  C CB   . ASN   B 2 149 ? -27.737 35.684  17.359  1.00 92.90 149 B 1 
ATOM   7598  C CG   . ASN   B 2 149 ? -28.656 36.850  17.685  1.00 84.30 149 B 1 
ATOM   7599  O OD1  . ASN   B 2 149 ? -29.826 36.694  17.970  1.00 74.92 149 B 1 
ATOM   7600  N ND2  . ASN   B 2 149 ? -28.161 38.063  17.586  1.00 72.21 149 B 1 
ATOM   7601  N N    . CYS   B 2 150 ? -26.293 32.810  17.719  1.00 93.46 150 B 1 
ATOM   7602  C CA   . CYS   B 2 150 ? -25.684 31.607  17.159  1.00 93.82 150 B 1 
ATOM   7603  C C    . CYS   B 2 150 ? -26.308 30.338  17.754  1.00 94.00 150 B 1 
ATOM   7604  O O    . CYS   B 2 150 ? -26.725 29.444  17.011  1.00 91.94 150 B 1 
ATOM   7605  C CB   . CYS   B 2 150 ? -24.175 31.688  17.395  1.00 93.15 150 B 1 
ATOM   7606  S SG   . CYS   B 2 150 ? -23.267 30.270  16.739  1.00 91.59 150 B 1 
ATOM   7607  N N    . VAL   B 2 151 ? -26.442 30.285  19.081  1.00 94.57 151 B 1 
ATOM   7608  C CA   . VAL   B 2 151 ? -27.052 29.150  19.794  1.00 94.31 151 B 1 
ATOM   7609  C C    . VAL   B 2 151 ? -28.529 28.993  19.414  1.00 93.76 151 B 1 
ATOM   7610  O O    . VAL   B 2 151 ? -28.979 27.875  19.172  1.00 91.36 151 B 1 
ATOM   7611  C CB   . VAL   B 2 151 ? -26.874 29.310  21.316  1.00 93.46 151 B 1 
ATOM   7612  C CG1  . VAL   B 2 151 ? -27.583 28.202  22.100  1.00 86.07 151 B 1 
ATOM   7613  C CG2  . VAL   B 2 151 ? -25.391 29.250  21.705  1.00 86.52 151 B 1 
ATOM   7614  N N    . SER   B 2 152 ? -29.271 30.096  19.275  1.00 92.97 152 B 1 
ATOM   7615  C CA   . SER   B 2 152 ? -30.685 30.054  18.871  1.00 92.37 152 B 1 
ATOM   7616  C C    . SER   B 2 152 ? -30.914 29.453  17.477  1.00 92.27 152 B 1 
ATOM   7617  O O    . SER   B 2 152 ? -31.986 28.918  17.205  1.00 88.98 152 B 1 
ATOM   7618  C CB   . SER   B 2 152 ? -31.301 31.454  18.945  1.00 91.09 152 B 1 
ATOM   7619  O OG   . SER   B 2 152 ? -30.881 32.270  17.866  1.00 78.83 152 B 1 
ATOM   7620  N N    . LYS   B 2 153 ? -29.901 29.472  16.613  1.00 90.64 153 B 1 
ATOM   7621  C CA   . LYS   B 2 153 ? -29.907 28.819  15.291  1.00 89.37 153 B 1 
ATOM   7622  C C    . LYS   B 2 153 ? -29.502 27.335  15.344  1.00 89.43 153 B 1 
ATOM   7623  O O    . LYS   B 2 153 ? -29.270 26.737  14.295  1.00 84.59 153 B 1 
ATOM   7624  C CB   . LYS   B 2 153 ? -29.031 29.624  14.321  1.00 87.47 153 B 1 
ATOM   7625  C CG   . LYS   B 2 153 ? -29.603 31.023  14.031  1.00 83.40 153 B 1 
ATOM   7626  C CD   . LYS   B 2 153 ? -28.607 31.827  13.195  1.00 77.57 153 B 1 
ATOM   7627  C CE   . LYS   B 2 153 ? -29.128 33.250  12.958  1.00 70.33 153 B 1 
ATOM   7628  N NZ   . LYS   B 2 153 ? -28.157 34.062  12.188  1.00 62.36 153 B 1 
ATOM   7629  N N    . GLY   B 2 154 ? -29.401 26.744  16.532  1.00 88.45 154 B 1 
ATOM   7630  C CA   . GLY   B 2 154 ? -29.077 25.329  16.729  1.00 88.41 154 B 1 
ATOM   7631  C C    . GLY   B 2 154 ? -27.590 24.987  16.605  1.00 89.92 154 B 1 
ATOM   7632  O O    . GLY   B 2 154 ? -27.245 23.814  16.450  1.00 85.60 154 B 1 
ATOM   7633  N N    . LYS   B 2 155 ? -26.702 25.978  16.663  1.00 88.97 155 B 1 
ATOM   7634  C CA   . LYS   B 2 155 ? -25.251 25.763  16.642  1.00 89.63 155 B 1 
ATOM   7635  C C    . LYS   B 2 155 ? -24.712 25.471  18.044  1.00 90.23 155 B 1 
ATOM   7636  O O    . LYS   B 2 155 ? -25.259 25.928  19.043  1.00 86.64 155 B 1 
ATOM   7637  C CB   . LYS   B 2 155 ? -24.549 26.967  16.000  1.00 87.33 155 B 1 
ATOM   7638  C CG   . LYS   B 2 155 ? -24.978 27.237  14.548  1.00 85.93 155 B 1 
ATOM   7639  C CD   . LYS   B 2 155 ? -24.624 26.072  13.622  1.00 81.79 155 B 1 
ATOM   7640  C CE   . LYS   B 2 155 ? -24.918 26.420  12.164  1.00 77.86 155 B 1 
ATOM   7641  N NZ   . LYS   B 2 155 ? -24.378 25.388  11.250  1.00 70.27 155 B 1 
ATOM   7642  N N    . ARG   B 2 156 ? -23.631 24.697  18.110  1.00 89.62 156 B 1 
ATOM   7643  C CA   . ARG   B 2 156 ? -22.995 24.318  19.380  1.00 89.88 156 B 1 
ATOM   7644  C C    . ARG   B 2 156 ? -22.201 25.486  19.962  1.00 90.74 156 B 1 
ATOM   7645  O O    . ARG   B 2 156 ? -21.262 25.974  19.339  1.00 87.78 156 B 1 
ATOM   7646  C CB   . ARG   B 2 156 ? -22.103 23.091  19.175  1.00 87.34 156 B 1 
ATOM   7647  C CG   . ARG   B 2 156 ? -22.924 21.825  18.863  1.00 80.18 156 B 1 
ATOM   7648  C CD   . ARG   B 2 156 ? -22.005 20.641  18.552  1.00 74.49 156 B 1 
ATOM   7649  N NE   . ARG   B 2 156 ? -21.376 20.803  17.241  1.00 64.21 156 B 1 
ATOM   7650  C CZ   . ARG   B 2 156 ? -20.448 20.035  16.686  1.00 56.36 156 B 1 
ATOM   7651  N NH1  . ARG   B 2 156 ? -19.981 18.970  17.287  1.00 51.83 156 B 1 
ATOM   7652  N NH2  . ARG   B 2 156 ? -19.993 20.338  15.510  1.00 49.95 156 B 1 
ATOM   7653  N N    . GLU   B 2 157 ? -22.513 25.860  21.192  1.00 89.70 157 B 1 
ATOM   7654  C CA   . GLU   B 2 157 ? -21.879 26.998  21.868  1.00 90.18 157 B 1 
ATOM   7655  C C    . GLU   B 2 157 ? -20.363 26.832  22.049  1.00 90.26 157 B 1 
ATOM   7656  O O    . GLU   B 2 157 ? -19.602 27.773  21.855  1.00 85.72 157 B 1 
ATOM   7657  C CB   . GLU   B 2 157 ? -22.565 27.177  23.229  1.00 87.79 157 B 1 
ATOM   7658  C CG   . GLU   B 2 157 ? -22.140 28.466  23.943  1.00 80.99 157 B 1 
ATOM   7659  C CD   . GLU   B 2 157 ? -22.781 28.621  25.327  1.00 76.65 157 B 1 
ATOM   7660  O OE1  . GLU   B 2 157 ? -22.459 29.629  25.992  1.00 69.70 157 B 1 
ATOM   7661  O OE2  . GLU   B 2 157 ? -23.553 27.723  25.733  1.00 72.34 157 B 1 
ATOM   7662  N N    . LYS   B 2 158 ? -19.908 25.627  22.389  1.00 90.60 158 B 1 
ATOM   7663  C CA   . LYS   B 2 158 ? -18.512 25.386  22.795  1.00 90.39 158 B 1 
ATOM   7664  C C    . LYS   B 2 158 ? -17.468 25.719  21.730  1.00 90.98 158 B 1 
ATOM   7665  O O    . LYS   B 2 158 ? -16.351 26.073  22.090  1.00 85.91 158 B 1 
ATOM   7666  C CB   . LYS   B 2 158 ? -18.317 23.932  23.242  1.00 86.70 158 B 1 
ATOM   7667  C CG   . LYS   B 2 158 ? -18.832 23.672  24.662  1.00 77.17 158 B 1 
ATOM   7668  C CD   . LYS   B 2 158 ? -18.408 22.275  25.123  1.00 69.24 158 B 1 
ATOM   7669  C CE   . LYS   B 2 158 ? -18.811 22.048  26.584  1.00 58.55 158 B 1 
ATOM   7670  N NZ   . LYS   B 2 158 ? -18.353 20.731  27.094  1.00 50.75 158 B 1 
ATOM   7671  N N    . VAL   B 2 159 ? -17.785 25.528  20.460  1.00 90.72 159 B 1 
ATOM   7672  C CA   . VAL   B 2 159 ? -16.826 25.693  19.356  1.00 92.12 159 B 1 
ATOM   7673  C C    . VAL   B 2 159 ? -17.439 26.500  18.206  1.00 93.33 159 B 1 
ATOM   7674  O O    . VAL   B 2 159 ? -16.840 27.464  17.752  1.00 90.65 159 B 1 
ATOM   7675  C CB   . VAL   B 2 159 ? -16.300 24.327  18.860  1.00 88.99 159 B 1 
ATOM   7676  C CG1  . VAL   B 2 159 ? -15.275 24.487  17.735  1.00 78.19 159 B 1 
ATOM   7677  C CG2  . VAL   B 2 159 ? -15.627 23.531  19.985  1.00 77.70 159 B 1 
ATOM   7678  N N    . GLU   B 2 160 ? -18.638 26.152  17.746  1.00 92.46 160 B 1 
ATOM   7679  C CA   . GLU   B 2 160 ? -19.245 26.792  16.574  1.00 92.57 160 B 1 
ATOM   7680  C C    . GLU   B 2 160 ? -19.631 28.258  16.828  1.00 93.33 160 B 1 
ATOM   7681  O O    . GLU   B 2 160 ? -19.498 29.090  15.931  1.00 91.12 160 B 1 
ATOM   7682  C CB   . GLU   B 2 160 ? -20.476 25.996  16.111  1.00 90.56 160 B 1 
ATOM   7683  C CG   . GLU   B 2 160 ? -20.123 24.590  15.601  1.00 84.54 160 B 1 
ATOM   7684  C CD   . GLU   B 2 160 ? -21.348 23.727  15.260  1.00 80.96 160 B 1 
ATOM   7685  O OE1  . GLU   B 2 160 ? -21.138 22.552  14.880  1.00 72.72 160 B 1 
ATOM   7686  O OE2  . GLU   B 2 160 ? -22.500 24.182  15.425  1.00 74.15 160 B 1 
ATOM   7687  N N    . CYS   B 2 161 ? -20.059 28.595  18.046  1.00 93.54 161 B 1 
ATOM   7688  C CA   . CYS   B 2 161 ? -20.458 29.947  18.440  1.00 94.55 161 B 1 
ATOM   7689  C C    . CYS   B 2 161 ? -19.314 30.770  19.053  1.00 95.06 161 B 1 
ATOM   7690  O O    . CYS   B 2 161 ? -19.552 31.684  19.849  1.00 92.49 161 B 1 
ATOM   7691  C CB   . CYS   B 2 161 ? -21.697 29.872  19.336  1.00 93.68 161 B 1 
ATOM   7692  S SG   . CYS   B 2 161 ? -23.115 29.109  18.503  1.00 92.27 161 B 1 
ATOM   7693  N N    . ARG   B 2 162 ? -18.079 30.457  18.685  1.00 95.66 162 B 1 
ATOM   7694  C CA   . ARG   B 2 162 ? -16.876 31.210  19.067  1.00 96.11 162 B 1 
ATOM   7695  C C    . ARG   B 2 162 ? -16.350 32.003  17.866  1.00 96.63 162 B 1 
ATOM   7696  O O    . ARG   B 2 162 ? -16.803 31.807  16.732  1.00 95.12 162 B 1 
ATOM   7697  C CB   . ARG   B 2 162 ? -15.817 30.250  19.645  1.00 95.30 162 B 1 
ATOM   7698  C CG   . ARG   B 2 162 ? -16.331 29.352  20.791  1.00 92.25 162 B 1 
ATOM   7699  C CD   . ARG   B 2 162 ? -16.778 30.122  22.040  1.00 87.09 162 B 1 
ATOM   7700  N NE   . ARG   B 2 162 ? -15.594 30.642  22.759  1.00 81.96 162 B 1 
ATOM   7701  C CZ   . ARG   B 2 162 ? -15.313 30.547  24.048  1.00 76.47 162 B 1 
ATOM   7702  N NH1  . ARG   B 2 162 ? -16.129 29.990  24.888  1.00 67.92 162 B 1 
ATOM   7703  N NH2  . ARG   B 2 162 ? -14.198 31.012  24.505  1.00 69.44 162 B 1 
ATOM   7704  N N    . ASN   B 2 163 ? -15.402 32.888  18.097  1.00 95.58 163 B 1 
ATOM   7705  C CA   . ASN   B 2 163 ? -14.753 33.641  17.031  1.00 96.43 163 B 1 
ATOM   7706  C C    . ASN   B 2 163 ? -13.489 32.921  16.551  1.00 96.70 163 B 1 
ATOM   7707  O O    . ASN   B 2 163 ? -12.406 33.086  17.112  1.00 95.59 163 B 1 
ATOM   7708  C CB   . ASN   B 2 163 ? -14.484 35.071  17.505  1.00 95.99 163 B 1 
ATOM   7709  C CG   . ASN   B 2 163 ? -13.988 35.961  16.374  1.00 96.29 163 B 1 
ATOM   7710  O OD1  . ASN   B 2 163 ? -14.065 35.647  15.199  1.00 91.76 163 B 1 
ATOM   7711  N ND2  . ASN   B 2 163 ? -13.482 37.121  16.709  1.00 91.41 163 B 1 
ATOM   7712  N N    . HIS   B 2 164 ? -13.618 32.138  15.500  1.00 96.64 164 B 1 
ATOM   7713  C CA   . HIS   B 2 164 ? -12.470 31.496  14.866  1.00 96.86 164 B 1 
ATOM   7714  C C    . HIS   B 2 164 ? -11.818 32.452  13.865  1.00 96.93 164 B 1 
ATOM   7715  O O    . HIS   B 2 164 ? -12.409 32.760  12.826  1.00 95.82 164 B 1 
ATOM   7716  C CB   . HIS   B 2 164 ? -12.898 30.191  14.209  1.00 96.49 164 B 1 
ATOM   7717  C CG   . HIS   B 2 164 ? -13.265 29.124  15.197  1.00 96.41 164 B 1 
ATOM   7718  N ND1  . HIS   B 2 164 ? -12.440 28.105  15.640  1.00 87.02 164 B 1 
ATOM   7719  C CD2  . HIS   B 2 164 ? -14.471 28.985  15.830  1.00 87.20 164 B 1 
ATOM   7720  C CE1  . HIS   B 2 164 ? -13.143 27.360  16.501  1.00 89.52 164 B 1 
ATOM   7721  N NE2  . HIS   B 2 164 ? -14.377 27.867  16.648  1.00 90.51 164 B 1 
ATOM   7722  N N    . ILE   B 2 165 ? -10.602 32.888  14.146  1.00 96.68 165 B 1 
ATOM   7723  C CA   . ILE   B 2 165 ? -9.841  33.749  13.237  1.00 97.24 165 B 1 
ATOM   7724  C C    . ILE   B 2 165 ? -9.480  32.969  11.964  1.00 97.13 165 B 1 
ATOM   7725  O O    . ILE   B 2 165 ? -8.953  31.859  12.033  1.00 96.19 165 B 1 
ATOM   7726  C CB   . ILE   B 2 165 ? -8.611  34.352  13.943  1.00 97.01 165 B 1 
ATOM   7727  C CG1  . ILE   B 2 165 ? -8.979  35.130  15.224  1.00 95.18 165 B 1 
ATOM   7728  C CG2  . ILE   B 2 165 ? -7.824  35.262  12.982  1.00 95.65 165 B 1 
ATOM   7729  C CD1  . ILE   B 2 165 ? -10.014 36.257  15.053  1.00 91.12 165 B 1 
ATOM   7730  N N    . ARG   B 2 166 ? -9.789  33.553  10.806  1.00 97.00 166 B 1 
ATOM   7731  C CA   . ARG   B 2 166 ? -9.611  32.928  9.485   1.00 97.05 166 B 1 
ATOM   7732  C C    . ARG   B 2 166 ? -8.825  33.775  8.492   1.00 97.08 166 B 1 
ATOM   7733  O O    . ARG   B 2 166 ? -8.373  33.235  7.484   1.00 95.43 166 B 1 
ATOM   7734  C CB   . ARG   B 2 166 ? -10.983 32.543  8.909   1.00 96.38 166 B 1 
ATOM   7735  C CG   . ARG   B 2 166 ? -11.696 31.440  9.704   1.00 95.26 166 B 1 
ATOM   7736  C CD   . ARG   B 2 166 ? -10.930 30.117  9.641   1.00 94.12 166 B 1 
ATOM   7737  N NE   . ARG   B 2 166 ? -11.559 29.066  10.446  1.00 93.16 166 B 1 
ATOM   7738  C CZ   . ARG   B 2 166 ? -11.156 28.621  11.623  1.00 93.26 166 B 1 
ATOM   7739  N NH1  . ARG   B 2 166 ? -10.162 29.157  12.285  1.00 87.28 166 B 1 
ATOM   7740  N NH2  . ARG   B 2 166 ? -11.744 27.587  12.163  1.00 89.04 166 B 1 
ATOM   7741  N N    . VAL   B 2 167 ? -8.657  35.054  8.768   1.00 96.82 167 B 1 
ATOM   7742  C CA   . VAL   B 2 167 ? -7.842  35.957  7.951   1.00 97.09 167 B 1 
ATOM   7743  C C    . VAL   B 2 167 ? -6.928  36.758  8.868   1.00 97.21 167 B 1 
ATOM   7744  O O    . VAL   B 2 167 ? -7.397  37.361  9.832   1.00 96.33 167 B 1 
ATOM   7745  C CB   . VAL   B 2 167 ? -8.708  36.899  7.093   1.00 96.57 167 B 1 
ATOM   7746  C CG1  . VAL   B 2 167 ? -7.846  37.716  6.127   1.00 93.63 167 B 1 
ATOM   7747  C CG2  . VAL   B 2 167 ? -9.753  36.137  6.266   1.00 93.24 167 B 1 
ATOM   7748  N N    . ILE   B 2 168 ? -5.643  36.764  8.557   1.00 96.93 168 B 1 
ATOM   7749  C CA   . ILE   B 2 168 ? -4.643  37.654  9.152   1.00 97.37 168 B 1 
ATOM   7750  C C    . ILE   B 2 168 ? -3.768  38.140  7.997   1.00 97.15 168 B 1 
ATOM   7751  O O    . ILE   B 2 168 ? -3.068  37.337  7.381   1.00 96.05 168 B 1 
ATOM   7752  C CB   . ILE   B 2 168 ? -3.787  36.962  10.234  1.00 97.33 168 B 1 
ATOM   7753  C CG1  . ILE   B 2 168 ? -4.644  36.299  11.340  1.00 95.16 168 B 1 
ATOM   7754  C CG2  . ILE   B 2 168 ? -2.828  37.994  10.865  1.00 94.89 168 B 1 
ATOM   7755  C CD1  . ILE   B 2 168 ? -3.833  35.423  12.303  1.00 93.93 168 B 1 
ATOM   7756  N N    . GLN   B 2 169 ? -3.838  39.421  7.684   1.00 97.25 169 B 1 
ATOM   7757  C CA   . GLN   B 2 169 ? -3.140  40.011  6.545   1.00 97.14 169 B 1 
ATOM   7758  C C    . GLN   B 2 169 ? -2.450  41.321  6.951   1.00 97.05 169 B 1 
ATOM   7759  O O    . GLN   B 2 169 ? -2.988  42.056  7.785   1.00 96.06 169 B 1 
ATOM   7760  C CB   . GLN   B 2 169 ? -4.139  40.256  5.404   1.00 96.54 169 B 1 
ATOM   7761  C CG   . GLN   B 2 169 ? -4.654  38.963  4.740   1.00 94.37 169 B 1 
ATOM   7762  C CD   . GLN   B 2 169 ? -3.595  38.309  3.854   1.00 96.22 169 B 1 
ATOM   7763  O OE1  . GLN   B 2 169 ? -3.210  38.846  2.830   1.00 88.02 169 B 1 
ATOM   7764  N NE2  . GLN   B 2 169 ? -3.096  37.154  4.212   1.00 87.36 169 B 1 
ATOM   7765  N N    . PRO   B 2 170 ? -1.288  41.634  6.378   1.00 96.55 170 B 1 
ATOM   7766  C CA   . PRO   B 2 170 ? -0.676  42.943  6.559   1.00 96.31 170 B 1 
ATOM   7767  C C    . PRO   B 2 170 ? -1.539  44.012  5.879   1.00 96.03 170 B 1 
ATOM   7768  O O    . PRO   B 2 170 ? -2.044  43.809  4.773   1.00 93.86 170 B 1 
ATOM   7769  C CB   . PRO   B 2 170 ? 0.715   42.834  5.931   1.00 95.42 170 B 1 
ATOM   7770  C CG   . PRO   B 2 170 ? 0.525   41.789  4.828   1.00 93.86 170 B 1 
ATOM   7771  C CD   . PRO   B 2 170 ? -0.536  40.853  5.403   1.00 95.95 170 B 1 
ATOM   7772  N N    . MET   B 2 171 ? -1.697  45.153  6.538   1.00 94.36 171 B 1 
ATOM   7773  C CA   . MET   B 2 171 ? -2.487  46.277  6.045   1.00 94.13 171 B 1 
ATOM   7774  C C    . MET   B 2 171 ? -1.791  47.594  6.389   1.00 93.72 171 B 1 
ATOM   7775  O O    . MET   B 2 171 ? -1.469  47.843  7.553   1.00 90.53 171 B 1 
ATOM   7776  C CB   . MET   B 2 171 ? -3.892  46.202  6.670   1.00 91.84 171 B 1 
ATOM   7777  C CG   . MET   B 2 171 ? -4.800  47.366  6.262   1.00 89.49 171 B 1 
ATOM   7778  S SD   . MET   B 2 171 ? -6.401  47.349  7.109   1.00 88.86 171 B 1 
ATOM   7779  C CE   . MET   B 2 171 ? -7.158  48.807  6.376   1.00 81.18 171 B 1 
ATOM   7780  N N    . ASN   B 2 172 ? -1.623  48.471  5.404   1.00 91.50 172 B 1 
ATOM   7781  C CA   . ASN   B 2 172 ? -1.190  49.841  5.658   1.00 90.67 172 B 1 
ATOM   7782  C C    . ASN   B 2 172 ? -2.382  50.718  6.038   1.00 90.46 172 B 1 
ATOM   7783  O O    . ASN   B 2 172 ? -3.278  50.982  5.242   1.00 85.99 172 B 1 
ATOM   7784  C CB   . ASN   B 2 172 ? -0.407  50.389  4.454   1.00 87.44 172 B 1 
ATOM   7785  C CG   . ASN   B 2 172 ? 1.061   50.010  4.519   1.00 79.12 172 B 1 
ATOM   7786  O OD1  . ASN   B 2 172 ? 1.724   50.197  5.525   1.00 69.01 172 B 1 
ATOM   7787  N ND2  . ASN   B 2 172 ? 1.609   49.494  3.445   1.00 68.58 172 B 1 
ATOM   7788  N N    . PHE   B 2 173 ? -2.389  51.185  7.274   1.00 88.12 173 B 1 
ATOM   7789  C CA   . PHE   B 2 173 ? -3.322  52.181  7.789   1.00 87.97 173 B 1 
ATOM   7790  C C    . PHE   B 2 173 ? -2.620  53.015  8.866   1.00 87.66 173 B 1 
ATOM   7791  O O    . PHE   B 2 173 ? -2.520  52.597  10.023  1.00 82.46 173 B 1 
ATOM   7792  C CB   . PHE   B 2 173 ? -4.582  51.498  8.324   1.00 85.73 173 B 1 
ATOM   7793  C CG   . PHE   B 2 173 ? -5.585  52.483  8.881   1.00 85.66 173 B 1 
ATOM   7794  C CD1  . PHE   B 2 173 ? -5.784  52.593  10.267  1.00 78.24 173 B 1 
ATOM   7795  C CD2  . PHE   B 2 173 ? -6.297  53.325  8.010   1.00 78.58 173 B 1 
ATOM   7796  C CE1  . PHE   B 2 173 ? -6.699  53.531  10.778  1.00 76.91 173 B 1 
ATOM   7797  C CE2  . PHE   B 2 173 ? -7.210  54.267  8.518   1.00 77.05 173 B 1 
ATOM   7798  C CZ   . PHE   B 2 173 ? -7.412  54.368  9.902   1.00 81.44 173 B 1 
ATOM   7799  N N    . ASN   B 2 174 ? -2.102  54.184  8.492   1.00 87.34 174 B 1 
ATOM   7800  C CA   . ASN   B 2 174 ? -1.188  54.958  9.336   1.00 87.46 174 B 1 
ATOM   7801  C C    . ASN   B 2 174 ? -0.037  54.094  9.879   1.00 88.73 174 B 1 
ATOM   7802  O O    . ASN   B 2 174 ? 0.146   53.929  11.086  1.00 83.28 174 B 1 
ATOM   7803  C CB   . ASN   B 2 174 ? -1.969  55.723  10.420  1.00 84.12 174 B 1 
ATOM   7804  C CG   . ASN   B 2 174 ? -2.773  56.889  9.874   1.00 78.12 174 B 1 
ATOM   7805  O OD1  . ASN   B 2 174 ? -2.610  57.317  8.754   1.00 68.08 174 B 1 
ATOM   7806  N ND2  . ASN   B 2 174 ? -3.639  57.465  10.682  1.00 67.07 174 B 1 
ATOM   7807  N N    . GLY   B 2 175 ? 0.706   53.505  8.968   1.00 86.82 175 B 1 
ATOM   7808  C CA   . GLY   B 2 175 ? 1.741   52.510  9.229   1.00 87.63 175 B 1 
ATOM   7809  C C    . GLY   B 2 175 ? 1.224   51.072  9.137   1.00 89.37 175 B 1 
ATOM   7810  O O    . GLY   B 2 175 ? 0.041   50.822  8.904   1.00 85.44 175 B 1 
ATOM   7811  N N    . GLN   B 2 176 ? 2.134   50.123  9.338   1.00 90.41 176 B 1 
ATOM   7812  C CA   . GLN   B 2 176 ? 1.836   48.697  9.217   1.00 90.77 176 B 1 
ATOM   7813  C C    . GLN   B 2 176 ? 0.927   48.223  10.359  1.00 92.37 176 B 1 
ATOM   7814  O O    . GLN   B 2 176 ? 1.309   48.244  11.529  1.00 89.53 176 B 1 
ATOM   7815  C CB   . GLN   B 2 176 ? 3.162   47.913  9.169   1.00 86.98 176 B 1 
ATOM   7816  C CG   . GLN   B 2 176 ? 2.995   46.496  8.586   1.00 73.73 176 B 1 
ATOM   7817  C CD   . GLN   B 2 176 ? 2.772   46.502  7.070   1.00 64.74 176 B 1 
ATOM   7818  O OE1  . GLN   B 2 176 ? 2.922   47.509  6.400   1.00 57.43 176 B 1 
ATOM   7819  N NE2  . GLN   B 2 176 ? 2.413   45.387  6.477   1.00 54.19 176 B 1 
ATOM   7820  N N    . LYS   B 2 177 ? -0.266  47.767  9.996   1.00 92.84 177 B 1 
ATOM   7821  C CA   . LYS   B 2 177 ? -1.264  47.164  10.882  1.00 93.78 177 B 1 
ATOM   7822  C C    . LYS   B 2 177 ? -1.547  45.731  10.445  1.00 95.14 177 B 1 
ATOM   7823  O O    . LYS   B 2 177 ? -0.987  45.242  9.463   1.00 93.32 177 B 1 
ATOM   7824  C CB   . LYS   B 2 177 ? -2.558  48.000  10.881  1.00 91.75 177 B 1 
ATOM   7825  C CG   . LYS   B 2 177 ? -2.404  49.494  11.184  1.00 89.29 177 B 1 
ATOM   7826  C CD   . LYS   B 2 177 ? -1.788  49.790  12.548  1.00 85.09 177 B 1 
ATOM   7827  C CE   . LYS   B 2 177 ? -1.757  51.315  12.727  1.00 81.85 177 B 1 
ATOM   7828  N NZ   . LYS   B 2 177 ? -1.040  51.722  13.943  1.00 74.72 177 B 1 
ATOM   7829  N N    . LEU   B 2 178 ? -2.446  45.079  11.165  1.00 95.63 178 B 1 
ATOM   7830  C CA   . LEU   B 2 178 ? -3.001  43.790  10.777  1.00 96.44 178 B 1 
ATOM   7831  C C    . LEU   B 2 178 ? -4.491  43.928  10.492  1.00 96.55 178 B 1 
ATOM   7832  O O    . LEU   B 2 178 ? -5.248  44.405  11.339  1.00 95.21 178 B 1 
ATOM   7833  C CB   . LEU   B 2 178 ? -2.748  42.748  11.872  1.00 96.09 178 B 1 
ATOM   7834  C CG   . LEU   B 2 178 ? -1.260  42.479  12.156  1.00 94.37 178 B 1 
ATOM   7835  C CD1  . LEU   B 2 178 ? -1.150  41.553  13.359  1.00 90.28 178 B 1 
ATOM   7836  C CD2  . LEU   B 2 178 ? -0.556  41.826  10.969  1.00 89.88 178 B 1 
ATOM   7837  N N    . TYR   B 2 179 ? -4.911  43.473  9.321   1.00 95.77 179 B 1 
ATOM   7838  C CA   . TYR   B 2 179 ? -6.304  43.161  9.036   1.00 96.20 179 B 1 
ATOM   7839  C C    . TYR   B 2 179 ? -6.604  41.752  9.552   1.00 96.69 179 B 1 
ATOM   7840  O O    . TYR   B 2 179 ? -5.889  40.805  9.221   1.00 96.14 179 B 1 
ATOM   7841  C CB   . TYR   B 2 179 ? -6.568  43.289  7.535   1.00 96.02 179 B 1 
ATOM   7842  C CG   . TYR   B 2 179 ? -7.972  42.882  7.162   1.00 96.22 179 B 1 
ATOM   7843  C CD1  . TYR   B 2 179 ? -8.260  41.544  6.831   1.00 94.26 179 B 1 
ATOM   7844  C CD2  . TYR   B 2 179 ? -9.017  43.822  7.220   1.00 94.60 179 B 1 
ATOM   7845  C CE1  . TYR   B 2 179 ? -9.579  41.142  6.572   1.00 94.41 179 B 1 
ATOM   7846  C CE2  . TYR   B 2 179 ? -10.338 43.434  6.962   1.00 94.32 179 B 1 
ATOM   7847  C CZ   . TYR   B 2 179 ? -10.614 42.087  6.645   1.00 95.75 179 B 1 
ATOM   7848  O OH   . TYR   B 2 179 ? -11.907 41.694  6.424   1.00 94.95 179 B 1 
ATOM   7849  N N    . VAL   B 2 180 ? -7.661  41.612  10.331  1.00 96.26 180 B 1 
ATOM   7850  C CA   . VAL   B 2 180 ? -8.077  40.339  10.925  1.00 96.60 180 B 1 
ATOM   7851  C C    . VAL   B 2 180 ? -9.560  40.126  10.652  1.00 96.35 180 B 1 
ATOM   7852  O O    . VAL   B 2 180 ? -10.349 41.054  10.792  1.00 95.28 180 B 1 
ATOM   7853  C CB   . VAL   B 2 180 ? -7.773  40.308  12.435  1.00 96.26 180 B 1 
ATOM   7854  C CG1  . VAL   B 2 180 ? -8.098  38.948  13.052  1.00 92.35 180 B 1 
ATOM   7855  C CG2  . VAL   B 2 180 ? -6.294  40.601  12.728  1.00 91.99 180 B 1 
ATOM   7856  N N    . CYS   B 2 181 ? -9.957  38.900  10.280  1.00 96.43 181 B 1 
ATOM   7857  C CA   . CYS   B 2 181 ? -11.362 38.516  10.157  1.00 96.66 181 B 1 
ATOM   7858  C C    . CYS   B 2 181 ? -11.602 37.166  10.821  1.00 96.80 181 B 1 
ATOM   7859  O O    . CYS   B 2 181 ? -10.812 36.230  10.663  1.00 95.86 181 B 1 
ATOM   7860  C CB   . CYS   B 2 181 ? -11.783 38.532  8.686   1.00 96.21 181 B 1 
ATOM   7861  S SG   . CYS   B 2 181 ? -13.568 38.372  8.394   1.00 94.88 181 B 1 
ATOM   7862  N N    . GLY   B 2 182 ? -12.694 37.064  11.565  1.00 96.04 182 B 1 
ATOM   7863  C CA   . GLY   B 2 182 ? -13.088 35.866  12.284  1.00 96.17 182 B 1 
ATOM   7864  C C    . GLY   B 2 182 ? -14.560 35.513  12.083  1.00 96.01 182 B 1 
ATOM   7865  O O    . GLY   B 2 182 ? -15.380 36.365  11.742  1.00 94.71 182 B 1 
ATOM   7866  N N    . THR   B 2 183 ? -14.898 34.248  12.322  1.00 95.76 183 B 1 
ATOM   7867  C CA   . THR   B 2 183 ? -16.266 33.723  12.151  1.00 95.24 183 B 1 
ATOM   7868  C C    . THR   B 2 183 ? -17.277 34.365  13.101  1.00 94.65 183 B 1 
ATOM   7869  O O    . THR   B 2 183 ? -18.456 34.430  12.767  1.00 92.65 183 B 1 
ATOM   7870  C CB   . THR   B 2 183 ? -16.306 32.200  12.343  1.00 94.74 183 B 1 
ATOM   7871  O OG1  . THR   B 2 183 ? -15.875 31.842  13.641  1.00 91.22 183 B 1 
ATOM   7872  C CG2  . THR   B 2 183 ? -15.412 31.463  11.351  1.00 90.59 183 B 1 
ATOM   7873  N N    . ASN   B 2 184 ? -16.836 34.829  14.254  1.00 94.70 184 B 1 
ATOM   7874  C CA   . ASN   B 2 184 ? -17.603 35.586  15.247  1.00 95.14 184 B 1 
ATOM   7875  C C    . ASN   B 2 184 ? -18.998 34.987  15.525  1.00 95.08 184 B 1 
ATOM   7876  O O    . ASN   B 2 184 ? -20.020 35.641  15.335  1.00 93.47 184 B 1 
ATOM   7877  C CB   . ASN   B 2 184 ? -17.632 37.064  14.823  1.00 95.05 184 B 1 
ATOM   7878  C CG   . ASN   B 2 184 ? -18.255 37.946  15.888  1.00 94.91 184 B 1 
ATOM   7879  O OD1  . ASN   B 2 184 ? -17.797 38.012  17.014  1.00 87.62 184 B 1 
ATOM   7880  N ND2  . ASN   B 2 184 ? -19.325 38.636  15.567  1.00 88.23 184 B 1 
ATOM   7881  N N    . ALA   B 2 185 ? -19.038 33.728  15.939  1.00 94.83 185 B 1 
ATOM   7882  C CA   . ALA   B 2 185 ? -20.276 33.011  16.235  1.00 94.94 185 B 1 
ATOM   7883  C C    . ALA   B 2 185 ? -21.279 33.006  15.058  1.00 94.53 185 B 1 
ATOM   7884  O O    . ALA   B 2 185 ? -22.438 33.381  15.207  1.00 91.79 185 B 1 
ATOM   7885  C CB   . ALA   B 2 185 ? -20.851 33.536  17.552  1.00 94.42 185 B 1 
ATOM   7886  N N    . HIS   B 2 186 ? -20.824 32.583  13.884  1.00 94.30 186 B 1 
ATOM   7887  C CA   . HIS   B 2 186 ? -21.624 32.617  12.649  1.00 93.92 186 B 1 
ATOM   7888  C C    . HIS   B 2 186 ? -22.123 34.026  12.258  1.00 93.46 186 B 1 
ATOM   7889  O O    . HIS   B 2 186 ? -23.177 34.169  11.643  1.00 90.44 186 B 1 
ATOM   7890  C CB   . HIS   B 2 186 ? -22.752 31.574  12.689  1.00 93.32 186 B 1 
ATOM   7891  C CG   . HIS   B 2 186 ? -22.312 30.158  12.484  1.00 92.89 186 B 1 
ATOM   7892  N ND1  . HIS   B 2 186 ? -22.343 29.489  11.272  1.00 80.78 186 B 1 
ATOM   7893  C CD2  . HIS   B 2 186 ? -21.869 29.273  13.424  1.00 82.24 186 B 1 
ATOM   7894  C CE1  . HIS   B 2 186 ? -21.928 28.229  11.486  1.00 84.25 186 B 1 
ATOM   7895  N NE2  . HIS   B 2 186 ? -21.633 28.058  12.780  1.00 85.91 186 B 1 
ATOM   7896  N N    . ASN   B 2 187 ? -21.372 35.056  12.598  1.00 93.57 187 B 1 
ATOM   7897  C CA   . ASN   B 2 187 ? -21.614 36.442  12.198  1.00 93.83 187 B 1 
ATOM   7898  C C    . ASN   B 2 187 ? -20.272 37.119  11.861  1.00 94.34 187 B 1 
ATOM   7899  O O    . ASN   B 2 187 ? -19.743 37.857  12.688  1.00 92.96 187 B 1 
ATOM   7900  C CB   . ASN   B 2 187 ? -22.385 37.147  13.323  1.00 92.92 187 B 1 
ATOM   7901  C CG   . ASN   B 2 187 ? -22.771 38.564  12.944  1.00 91.38 187 B 1 
ATOM   7902  O OD1  . ASN   B 2 187 ? -22.906 38.913  11.785  1.00 83.65 187 B 1 
ATOM   7903  N ND2  . ASN   B 2 187 ? -22.979 39.411  13.925  1.00 83.12 187 B 1 
ATOM   7904  N N    . PRO   B 2 188 ? -19.702 36.843  10.685  1.00 94.91 188 B 1 
ATOM   7905  C CA   . PRO   B 2 188 ? -18.323 37.224  10.373  1.00 95.05 188 B 1 
ATOM   7906  C C    . PRO   B 2 188 ? -18.025 38.696  10.653  1.00 94.54 188 B 1 
ATOM   7907  O O    . PRO   B 2 188 ? -18.757 39.589  10.214  1.00 92.45 188 B 1 
ATOM   7908  C CB   . PRO   B 2 188 ? -18.113 36.883  8.901   1.00 94.33 188 B 1 
ATOM   7909  C CG   . PRO   B 2 188 ? -19.100 35.748  8.671   1.00 92.29 188 B 1 
ATOM   7910  C CD   . PRO   B 2 188 ? -20.268 36.105  9.579   1.00 94.55 188 B 1 
ATOM   7911  N N    . LYS   B 2 189 ? -16.932 38.932  11.368  1.00 94.81 189 B 1 
ATOM   7912  C CA   . LYS   B 2 189 ? -16.512 40.258  11.805  1.00 95.00 189 B 1 
ATOM   7913  C C    . LYS   B 2 189 ? -15.035 40.464  11.514  1.00 95.53 189 B 1 
ATOM   7914  O O    . LYS   B 2 189 ? -14.223 39.564  11.721  1.00 94.54 189 B 1 
ATOM   7915  C CB   . LYS   B 2 189 ? -16.854 40.410  13.292  1.00 93.77 189 B 1 
ATOM   7916  C CG   . LYS   B 2 189 ? -16.666 41.845  13.801  1.00 89.58 189 B 1 
ATOM   7917  C CD   . LYS   B 2 189 ? -17.132 41.927  15.256  1.00 85.35 189 B 1 
ATOM   7918  C CE   . LYS   B 2 189 ? -16.976 43.341  15.808  1.00 76.71 189 B 1 
ATOM   7919  N NZ   . LYS   B 2 189 ? -17.407 43.387  17.224  1.00 68.22 189 B 1 
ATOM   7920  N N    . ASP   B 2 190 ? -14.705 41.651  11.054  1.00 94.97 190 B 1 
ATOM   7921  C CA   . ASP   B 2 190 ? -13.335 42.044  10.763  1.00 94.97 190 B 1 
ATOM   7922  C C    . ASP   B 2 190 ? -12.857 43.198  11.650  1.00 94.97 190 B 1 
ATOM   7923  O O    . ASP   B 2 190 ? -13.638 43.937  12.247  1.00 92.93 190 B 1 
ATOM   7924  C CB   . ASP   B 2 190 ? -13.153 42.289  9.258   1.00 93.59 190 B 1 
ATOM   7925  C CG   . ASP   B 2 190 ? -13.937 43.461  8.658   1.00 94.05 190 B 1 
ATOM   7926  O OD1  . ASP   B 2 190 ? -14.950 43.905  9.214   1.00 87.80 190 B 1 
ATOM   7927  O OD2  . ASP   B 2 190 ? -13.549 43.891  7.552   1.00 88.38 190 B 1 
ATOM   7928  N N    . TYR   B 2 191 ? -11.551 43.298  11.758  1.00 94.62 191 B 1 
ATOM   7929  C CA   . TYR   B 2 191 ? -10.851 44.188  12.674  1.00 94.87 191 B 1 
ATOM   7930  C C    . TYR   B 2 191 ? -9.601  44.740  11.993  1.00 95.27 191 B 1 
ATOM   7931  O O    . TYR   B 2 191 ? -9.012  44.097  11.127  1.00 93.94 191 B 1 
ATOM   7932  C CB   . TYR   B 2 191 ? -10.455 43.431  13.951  1.00 94.46 191 B 1 
ATOM   7933  C CG   . TYR   B 2 191 ? -11.543 42.587  14.589  1.00 94.60 191 B 1 
ATOM   7934  C CD1  . TYR   B 2 191 ? -12.314 43.082  15.658  1.00 90.55 191 B 1 
ATOM   7935  C CD2  . TYR   B 2 191 ? -11.793 41.284  14.108  1.00 90.32 191 B 1 
ATOM   7936  C CE1  . TYR   B 2 191 ? -13.324 42.293  16.238  1.00 88.98 191 B 1 
ATOM   7937  C CE2  . TYR   B 2 191 ? -12.805 40.488  14.675  1.00 88.58 191 B 1 
ATOM   7938  C CZ   . TYR   B 2 191 ? -13.567 40.995  15.741  1.00 90.99 191 B 1 
ATOM   7939  O OH   . TYR   B 2 191 ? -14.554 40.220  16.293  1.00 90.28 191 B 1 
ATOM   7940  N N    . VAL   B 2 192 ? -9.165  45.909  12.441  1.00 95.23 192 B 1 
ATOM   7941  C CA   . VAL   B 2 192 ? -7.808  46.405  12.193  1.00 95.55 192 B 1 
ATOM   7942  C C    . VAL   B 2 192 ? -7.147  46.629  13.543  1.00 95.46 192 B 1 
ATOM   7943  O O    . VAL   B 2 192 ? -7.688  47.332  14.394  1.00 93.84 192 B 1 
ATOM   7944  C CB   . VAL   B 2 192 ? -7.790  47.669  11.322  1.00 94.89 192 B 1 
ATOM   7945  C CG1  . VAL   B 2 192 ? -6.355  48.145  11.065  1.00 90.69 192 B 1 
ATOM   7946  C CG2  . VAL   B 2 192 ? -8.435  47.405  9.961   1.00 91.01 192 B 1 
ATOM   7947  N N    . ILE   B 2 193 ? -5.994  46.010  13.743  1.00 95.35 193 B 1 
ATOM   7948  C CA   . ILE   B 2 193 ? -5.246  46.053  15.003  1.00 95.52 193 B 1 
ATOM   7949  C C    . ILE   B 2 193 ? -3.780  46.421  14.754  1.00 95.76 193 B 1 
ATOM   7950  O O    . ILE   B 2 193 ? -3.269  46.300  13.641  1.00 94.77 193 B 1 
ATOM   7951  C CB   . ILE   B 2 193 ? -5.392  44.731  15.790  1.00 94.79 193 B 1 
ATOM   7952  C CG1  . ILE   B 2 193 ? -4.781  43.534  15.029  1.00 90.70 193 B 1 
ATOM   7953  C CG2  . ILE   B 2 193 ? -6.868  44.483  16.148  1.00 89.51 193 B 1 
ATOM   7954  C CD1  . ILE   B 2 193 ? -4.749  42.231  15.835  1.00 88.30 193 B 1 
ATOM   7955  N N    . ASN   B 2 194 ? -3.103  46.863  15.802  1.00 94.80 194 B 1 
ATOM   7956  C CA   . ASN   B 2 194 ? -1.673  47.140  15.734  1.00 94.95 194 B 1 
ATOM   7957  C C    . ASN   B 2 194 ? -0.860  45.839  15.622  1.00 95.30 194 B 1 
ATOM   7958  O O    . ASN   B 2 194 ? -1.261  44.791  16.121  1.00 94.08 194 B 1 
ATOM   7959  C CB   . ASN   B 2 194 ? -1.255  47.954  16.961  1.00 94.19 194 B 1 
ATOM   7960  C CG   . ASN   B 2 194 ? -1.851  49.351  16.977  1.00 93.37 194 B 1 
ATOM   7961  O OD1  . ASN   B 2 194 ? -1.700  50.129  16.047  1.00 86.15 194 B 1 
ATOM   7962  N ND2  . ASN   B 2 194 ? -2.529  49.717  18.042  1.00 85.45 194 B 1 
ATOM   7963  N N    . ALA   B 2 195 ? 0.328   45.930  15.043  1.00 94.64 195 B 1 
ATOM   7964  C CA   . ALA   B 2 195 ? 1.235   44.783  14.910  1.00 94.96 195 B 1 
ATOM   7965  C C    . ALA   B 2 195 ? 1.682   44.168  16.254  1.00 95.43 195 B 1 
ATOM   7966  O O    . ALA   B 2 195 ? 2.087   43.012  16.304  1.00 92.93 195 B 1 
ATOM   7967  C CB   . ALA   B 2 195 ? 2.442   45.242  14.088  1.00 93.72 195 B 1 
ATOM   7968  N N    . ASN   B 2 196 ? 1.580   44.914  17.349  1.00 94.50 196 B 1 
ATOM   7969  C CA   . ASN   B 2 196 ? 1.854   44.423  18.708  1.00 94.30 196 B 1 
ATOM   7970  C C    . ASN   B 2 196 ? 0.624   43.792  19.401  1.00 94.98 196 B 1 
ATOM   7971  O O    . ASN   B 2 196 ? 0.639   43.633  20.616  1.00 92.27 196 B 1 
ATOM   7972  C CB   . ASN   B 2 196 ? 2.470   45.565  19.538  1.00 92.79 196 B 1 
ATOM   7973  C CG   . ASN   B 2 196 ? 1.481   46.680  19.857  1.00 90.59 196 B 1 
ATOM   7974  O OD1  . ASN   B 2 196 ? 0.437   46.816  19.258  1.00 80.70 196 B 1 
ATOM   7975  N ND2  . ASN   B 2 196 ? 1.802   47.524  20.812  1.00 81.23 196 B 1 
ATOM   7976  N N    . LEU   B 2 197 ? -0.426  43.455  18.658  1.00 94.29 197 B 1 
ATOM   7977  C CA   . LEU   B 2 197 ? -1.687  42.903  19.162  1.00 95.56 197 B 1 
ATOM   7978  C C    . LEU   B 2 197 ? -2.417  43.818  20.159  1.00 95.55 197 B 1 
ATOM   7979  O O    . LEU   B 2 197 ? -3.017  43.356  21.129  1.00 92.01 197 B 1 
ATOM   7980  C CB   . LEU   B 2 197 ? -1.501  41.466  19.685  1.00 94.64 197 B 1 
ATOM   7981  C CG   . LEU   B 2 197 ? -0.896  40.463  18.695  1.00 94.11 197 B 1 
ATOM   7982  C CD1  . LEU   B 2 197 ? -0.878  39.087  19.363  1.00 90.13 197 B 1 
ATOM   7983  C CD2  . LEU   B 2 197 ? -1.706  40.351  17.408  1.00 91.15 197 B 1 
ATOM   7984  N N    . THR   B 2 198 ? -2.411  45.120  19.910  1.00 94.89 198 B 1 
ATOM   7985  C CA   . THR   B 2 198 ? -3.260  46.073  20.628  1.00 94.48 198 B 1 
ATOM   7986  C C    . THR   B 2 198 ? -4.352  46.613  19.712  1.00 94.47 198 B 1 
ATOM   7987  O O    . THR   B 2 198 ? -4.145  46.777  18.503  1.00 92.51 198 B 1 
ATOM   7988  C CB   . THR   B 2 198 ? -2.461  47.216  21.266  1.00 93.18 198 B 1 
ATOM   7989  O OG1  . THR   B 2 198 ? -1.767  47.970  20.301  1.00 86.21 198 B 1 
ATOM   7990  C CG2  . THR   B 2 198 ? -1.440  46.709  22.282  1.00 85.84 198 B 1 
ATOM   7991  N N    . HIS   B 2 199 ? -5.514  46.901  20.284  1.00 93.74 199 B 1 
ATOM   7992  C CA   . HIS   B 2 199 ? -6.568  47.599  19.558  1.00 93.51 199 B 1 
ATOM   7993  C C    . HIS   B 2 199 ? -6.122  49.009  19.161  1.00 93.85 199 B 1 
ATOM   7994  O O    . HIS   B 2 199 ? -5.323  49.653  19.841  1.00 91.78 199 B 1 
ATOM   7995  C CB   . HIS   B 2 199 ? -7.848  47.636  20.394  1.00 91.89 199 B 1 
ATOM   7996  C CG   . HIS   B 2 199 ? -8.540  46.303  20.446  1.00 90.91 199 B 1 
ATOM   7997  N ND1  . HIS   B 2 199 ? -9.296  45.744  19.433  1.00 79.65 199 B 1 
ATOM   7998  C CD2  . HIS   B 2 199 ? -8.552  45.421  21.492  1.00 78.96 199 B 1 
ATOM   7999  C CE1  . HIS   B 2 199 ? -9.761  44.568  19.867  1.00 80.42 199 B 1 
ATOM   8000  N NE2  . HIS   B 2 199 ? -9.323  44.330  21.111  1.00 81.14 199 B 1 
ATOM   8001  N N    . LEU   B 2 200 ? -6.683  49.499  18.056  1.00 93.07 200 B 1 
ATOM   8002  C CA   . LEU   B 2 200 ? -6.597  50.912  17.710  1.00 93.09 200 B 1 
ATOM   8003  C C    . LEU   B 2 200 ? -7.354  51.753  18.756  1.00 92.76 200 B 1 
ATOM   8004  O O    . LEU   B 2 200 ? -8.291  51.252  19.391  1.00 89.58 200 B 1 
ATOM   8005  C CB   . LEU   B 2 200 ? -7.158  51.123  16.296  1.00 91.84 200 B 1 
ATOM   8006  C CG   . LEU   B 2 200 ? -6.314  50.455  15.191  1.00 90.31 200 B 1 
ATOM   8007  C CD1  . LEU   B 2 200 ? -7.078  50.477  13.878  1.00 82.82 200 B 1 
ATOM   8008  C CD2  . LEU   B 2 200 ? -4.990  51.179  14.970  1.00 82.09 200 B 1 
ATOM   8009  N N    . PRO   B 2 201 ? -7.001  53.038  18.926  1.00 91.80 201 B 1 
ATOM   8010  C CA   . PRO   B 2 201 ? -7.771  53.953  19.768  1.00 90.94 201 B 1 
ATOM   8011  C C    . PRO   B 2 201 ? -9.245  53.968  19.353  1.00 90.51 201 B 1 
ATOM   8012  O O    . PRO   B 2 201 ? -9.553  54.007  18.162  1.00 86.86 201 B 1 
ATOM   8013  C CB   . PRO   B 2 201 ? -7.123  55.330  19.584  1.00 88.83 201 B 1 
ATOM   8014  C CG   . PRO   B 2 201 ? -5.701  55.008  19.127  1.00 86.82 201 B 1 
ATOM   8015  C CD   . PRO   B 2 201 ? -5.878  53.727  18.320  1.00 90.48 201 B 1 
ATOM   8016  N N    . ARG   B 2 202 ? -10.178 54.013  20.324  1.00 88.59 202 B 1 
ATOM   8017  C CA   . ARG   B 2 202 ? -11.628 54.056  20.033  1.00 87.58 202 B 1 
ATOM   8018  C C    . ARG   B 2 202 ? -12.044 55.216  19.123  1.00 87.97 202 B 1 
ATOM   8019  O O    . ARG   B 2 202 ? -13.048 55.107  18.433  1.00 82.88 202 B 1 
ATOM   8020  C CB   . ARG   B 2 202 ? -12.435 54.141  21.339  1.00 84.33 202 B 1 
ATOM   8021  C CG   . ARG   B 2 202 ? -12.503 52.806  22.088  1.00 73.44 202 B 1 
ATOM   8022  C CD   . ARG   B 2 202 ? -13.441 52.959  23.290  1.00 66.91 202 B 1 
ATOM   8023  N NE   . ARG   B 2 202 ? -13.617 51.688  24.013  1.00 57.13 202 B 1 
ATOM   8024  C CZ   . ARG   B 2 202 ? -14.370 51.497  25.087  1.00 49.68 202 B 1 
ATOM   8025  N NH1  . ARG   B 2 202 ? -15.049 52.468  25.640  1.00 45.35 202 B 1 
ATOM   8026  N NH2  . ARG   B 2 202 ? -14.450 50.312  25.631  1.00 44.23 202 B 1 
ATOM   8027  N N    . SER   B 2 203 ? -11.298 56.304  19.139  1.00 87.13 203 B 1 
ATOM   8028  C CA   . SER   B 2 203 ? -11.514 57.467  18.273  1.00 86.88 203 B 1 
ATOM   8029  C C    . SER   B 2 203 ? -11.077 57.241  16.823  1.00 87.42 203 B 1 
ATOM   8030  O O    . SER   B 2 203 ? -11.428 58.036  15.955  1.00 82.64 203 B 1 
ATOM   8031  C CB   . SER   B 2 203 ? -10.746 58.659  18.845  1.00 84.91 203 B 1 
ATOM   8032  O OG   . SER   B 2 203 ? -9.387  58.317  19.064  1.00 76.04 203 B 1 
ATOM   8033  N N    . GLN   B 2 204 ? -10.310 56.195  16.546  1.00 86.25 204 B 1 
ATOM   8034  C CA   . GLN   B 2 204 ? -9.786  55.929  15.216  1.00 86.11 204 B 1 
ATOM   8035  C C    . GLN   B 2 204 ? -10.744 55.017  14.445  1.00 86.35 204 B 1 
ATOM   8036  O O    . GLN   B 2 204 ? -10.737 53.797  14.597  1.00 81.90 204 B 1 
ATOM   8037  C CB   . GLN   B 2 204 ? -8.353  55.401  15.333  1.00 83.16 204 B 1 
ATOM   8038  C CG   . GLN   B 2 204 ? -7.595  55.560  14.011  1.00 76.17 204 B 1 
ATOM   8039  C CD   . GLN   B 2 204 ? -6.111  55.210  14.139  1.00 72.88 204 B 1 
ATOM   8040  O OE1  . GLN   B 2 204 ? -5.672  54.500  15.024  1.00 66.17 204 B 1 
ATOM   8041  N NE2  . GLN   B 2 204 ? -5.281  55.695  13.243  1.00 63.79 204 B 1 
ATOM   8042  N N    . TYR   B 2 205 ? -11.579 55.629  13.623  1.00 85.43 205 B 1 
ATOM   8043  C CA   . TYR   B 2 205 ? -12.470 54.914  12.714  1.00 85.23 205 B 1 
ATOM   8044  C C    . TYR   B 2 205 ? -11.695 54.419  11.490  1.00 87.32 205 B 1 
ATOM   8045  O O    . TYR   B 2 205 ? -11.001 55.199  10.836  1.00 84.29 205 B 1 
ATOM   8046  C CB   . TYR   B 2 205 ? -13.628 55.838  12.327  1.00 80.42 205 B 1 
ATOM   8047  C CG   . TYR   B 2 205 ? -14.591 55.222  11.340  1.00 72.11 205 B 1 
ATOM   8048  C CD1  . TYR   B 2 205 ? -14.594 55.635  9.995   1.00 61.61 205 B 1 
ATOM   8049  C CD2  . TYR   B 2 205 ? -15.489 54.218  11.757  1.00 60.13 205 B 1 
ATOM   8050  C CE1  . TYR   B 2 205 ? -15.487 55.061  9.078   1.00 51.38 205 B 1 
ATOM   8051  C CE2  . TYR   B 2 205 ? -16.383 53.635  10.847  1.00 52.34 205 B 1 
ATOM   8052  C CZ   . TYR   B 2 205 ? -16.381 54.063  9.504   1.00 52.96 205 B 1 
ATOM   8053  O OH   . TYR   B 2 205 ? -17.254 53.499  8.609   1.00 49.73 205 B 1 
ATOM   8054  N N    . VAL   B 2 206 ? -11.843 53.125  11.160  1.00 88.76 206 B 1 
ATOM   8055  C CA   . VAL   B 2 206 ? -11.300 52.532  9.933   1.00 90.48 206 B 1 
ATOM   8056  C C    . VAL   B 2 206 ? -12.457 52.283  8.971   1.00 91.14 206 B 1 
ATOM   8057  O O    . VAL   B 2 206 ? -13.320 51.448  9.266   1.00 88.70 206 B 1 
ATOM   8058  C CB   . VAL   B 2 206 ? -10.513 51.242  10.202  1.00 89.38 206 B 1 
ATOM   8059  C CG1  . VAL   B 2 206 ? -9.809  50.784  8.924   1.00 83.11 206 B 1 
ATOM   8060  C CG2  . VAL   B 2 206 ? -9.455  51.437  11.291  1.00 83.83 206 B 1 
ATOM   8061  N N    . PRO   B 2 207 ? -12.517 52.972  7.835   1.00 91.46 207 B 1 
ATOM   8062  C CA   . PRO   B 2 207 ? -13.608 52.817  6.884   1.00 90.99 207 B 1 
ATOM   8063  C C    . PRO   B 2 207 ? -13.748 51.373  6.389   1.00 91.42 207 B 1 
ATOM   8064  O O    . PRO   B 2 207 ? -12.760 50.723  6.047   1.00 88.37 207 B 1 
ATOM   8065  C CB   . PRO   B 2 207 ? -13.297 53.782  5.741   1.00 88.86 207 B 1 
ATOM   8066  C CG   . PRO   B 2 207 ? -12.385 54.825  6.380   1.00 86.53 207 B 1 
ATOM   8067  C CD   . PRO   B 2 207 ? -11.605 54.014  7.398   1.00 89.59 207 B 1 
ATOM   8068  N N    . GLY   B 2 208 ? -14.998 50.880  6.318   1.00 89.78 208 B 1 
ATOM   8069  C CA   . GLY   B 2 208 ? -15.315 49.548  5.792   1.00 90.37 208 B 1 
ATOM   8070  C C    . GLY   B 2 208 ? -15.016 48.373  6.728   1.00 91.67 208 B 1 
ATOM   8071  O O    . GLY   B 2 208 ? -15.212 47.227  6.321   1.00 87.68 208 B 1 
ATOM   8072  N N    . ILE   B 2 209 ? -14.578 48.637  7.949   1.00 91.67 209 B 1 
ATOM   8073  C CA   . ILE   B 2 209 ? -14.271 47.609  8.949   1.00 91.85 209 B 1 
ATOM   8074  C C    . ILE   B 2 209 ? -15.442 47.413  9.921   1.00 90.81 209 B 1 
ATOM   8075  O O    . ILE   B 2 209 ? -16.141 48.354  10.282  1.00 84.93 209 B 1 
ATOM   8076  C CB   . ILE   B 2 209 ? -12.953 47.951  9.674   1.00 90.15 209 B 1 
ATOM   8077  C CG1  . ILE   B 2 209 ? -11.768 48.048  8.686   1.00 84.97 209 B 1 
ATOM   8078  C CG2  . ILE   B 2 209 ? -12.618 46.949  10.792  1.00 85.98 209 B 1 
ATOM   8079  C CD1  . ILE   B 2 209 ? -11.445 46.771  7.884   1.00 81.04 209 B 1 
ATOM   8080  N N    . GLY   B 2 210 ? -15.626 46.168  10.361  1.00 84.92 210 B 1 
ATOM   8081  C CA   . GLY   B 2 210 ? -16.638 45.725  11.318  1.00 84.59 210 B 1 
ATOM   8082  C C    . GLY   B 2 210 ? -17.521 44.599  10.781  1.00 86.64 210 B 1 
ATOM   8083  O O    . GLY   B 2 210 ? -17.828 43.658  11.513  1.00 81.08 210 B 1 
ATOM   8084  N N    . LEU   B 2 211 ? -17.903 44.640  9.496   1.00 85.90 211 B 1 
ATOM   8085  C CA   . LEU   B 2 211 ? -18.714 43.614  8.844   1.00 86.01 211 B 1 
ATOM   8086  C C    . LEU   B 2 211 ? -17.831 42.696  7.988   1.00 86.91 211 B 1 
ATOM   8087  O O    . LEU   B 2 211 ? -17.354 43.092  6.924   1.00 81.12 211 B 1 
ATOM   8088  C CB   . LEU   B 2 211 ? -19.821 44.301  8.028   1.00 81.93 211 B 1 
ATOM   8089  C CG   . LEU   B 2 211 ? -20.909 43.321  7.556   1.00 72.36 211 B 1 
ATOM   8090  C CD1  . LEU   B 2 211 ? -21.826 42.913  8.714   1.00 64.60 211 B 1 
ATOM   8091  C CD2  . LEU   B 2 211 ? -21.769 43.962  6.472   1.00 65.20 211 B 1 
ATOM   8092  N N    . GLY   B 2 212 ? -17.647 41.451  8.437   1.00 81.06 212 B 1 
ATOM   8093  C CA   . GLY   B 2 212 ? -16.800 40.455  7.775   1.00 78.81 212 B 1 
ATOM   8094  C C    . GLY   B 2 212 ? -17.497 39.601  6.713   1.00 83.69 212 B 1 
ATOM   8095  O O    . GLY   B 2 212 ? -16.880 38.682  6.174   1.00 80.27 212 B 1 
ATOM   8096  N N    . ILE   B 2 213 ? -18.769 39.868  6.403   1.00 84.79 213 B 1 
ATOM   8097  C CA   . ILE   B 2 213 ? -19.544 39.096  5.421   1.00 84.96 213 B 1 
ATOM   8098  C C    . ILE   B 2 213 ? -18.880 39.184  4.041   1.00 86.13 213 B 1 
ATOM   8099  O O    . ILE   B 2 213 ? -18.567 40.270  3.556   1.00 82.94 213 B 1 
ATOM   8100  C CB   . ILE   B 2 213 ? -21.024 39.541  5.385   1.00 82.28 213 B 1 
ATOM   8101  C CG1  . ILE   B 2 213 ? -21.687 39.271  6.755   1.00 76.31 213 B 1 
ATOM   8102  C CG2  . ILE   B 2 213 ? -21.788 38.807  4.263   1.00 74.88 213 B 1 
ATOM   8103  C CD1  . ILE   B 2 213 ? -23.108 39.843  6.895   1.00 67.96 213 B 1 
ATOM   8104  N N    . GLY   B 2 214 ? -18.664 38.016  3.420   1.00 85.13 214 B 1 
ATOM   8105  C CA   . GLY   B 2 214 ? -17.919 37.879  2.168   1.00 85.84 214 B 1 
ATOM   8106  C C    . GLY   B 2 214 ? -16.392 37.884  2.330   1.00 89.57 214 B 1 
ATOM   8107  O O    . GLY   B 2 214 ? -15.688 37.459  1.418   1.00 85.86 214 B 1 
ATOM   8108  N N    . LYS   B 2 215 ? -15.881 38.321  3.482   1.00 92.11 215 B 1 
ATOM   8109  C CA   . LYS   B 2 215 ? -14.439 38.445  3.750   1.00 92.95 215 B 1 
ATOM   8110  C C    . LYS   B 2 215 ? -13.860 37.224  4.467   1.00 93.32 215 B 1 
ATOM   8111  O O    . LYS   B 2 215 ? -12.715 36.858  4.232   1.00 89.73 215 B 1 
ATOM   8112  C CB   . LYS   B 2 215 ? -14.174 39.720  4.559   1.00 92.05 215 B 1 
ATOM   8113  C CG   . LYS   B 2 215 ? -14.732 41.011  3.926   1.00 92.18 215 B 1 
ATOM   8114  C CD   . LYS   B 2 215 ? -14.371 42.193  4.825   1.00 89.15 215 B 1 
ATOM   8115  C CE   . LYS   B 2 215 ? -14.987 43.523  4.408   1.00 86.06 215 B 1 
ATOM   8116  N NZ   . LYS   B 2 215 ? -14.684 44.565  5.417   1.00 80.40 215 B 1 
ATOM   8117  N N    . CYS   B 2 216 ? -14.649 36.591  5.332   1.00 94.88 216 B 1 
ATOM   8118  C CA   . CYS   B 2 216 ? -14.315 35.327  5.980   1.00 95.04 216 B 1 
ATOM   8119  C C    . CYS   B 2 216 ? -15.585 34.504  6.274   1.00 95.01 216 B 1 
ATOM   8120  O O    . CYS   B 2 216 ? -16.690 35.054  6.237   1.00 93.12 216 B 1 
ATOM   8121  C CB   . CYS   B 2 216 ? -13.436 35.585  7.216   1.00 93.99 216 B 1 
ATOM   8122  S SG   . CYS   B 2 216 ? -14.206 36.499  8.566   1.00 93.18 216 B 1 
ATOM   8123  N N    . PRO   B 2 217 ? -15.473 33.189  6.521   1.00 95.63 217 B 1 
ATOM   8124  C CA   . PRO   B 2 217 ? -16.627 32.297  6.602   1.00 95.62 217 B 1 
ATOM   8125  C C    . PRO   B 2 217 ? -17.445 32.483  7.888   1.00 95.56 217 B 1 
ATOM   8126  O O    . PRO   B 2 217 ? -16.956 32.967  8.904   1.00 94.27 217 B 1 
ATOM   8127  C CB   . PRO   B 2 217 ? -16.048 30.885  6.492   1.00 94.60 217 B 1 
ATOM   8128  C CG   . PRO   B 2 217 ? -14.656 31.024  7.099   1.00 93.37 217 B 1 
ATOM   8129  C CD   . PRO   B 2 217 ? -14.236 32.421  6.650   1.00 95.04 217 B 1 
ATOM   8130  N N    . TYR   B 2 218 ? -18.698 32.026  7.828   1.00 93.99 218 B 1 
ATOM   8131  C CA   . TYR   B 2 218 ? -19.567 31.876  8.998   1.00 94.18 218 B 1 
ATOM   8132  C C    . TYR   B 2 218 ? -19.174 30.642  9.821   1.00 94.08 218 B 1 
ATOM   8133  O O    . TYR   B 2 218 ? -19.130 30.699  11.046  1.00 92.19 218 B 1 
ATOM   8134  C CB   . TYR   B 2 218 ? -21.020 31.738  8.527   1.00 93.36 218 B 1 
ATOM   8135  C CG   . TYR   B 2 218 ? -21.673 33.020  8.052   1.00 93.08 218 B 1 
ATOM   8136  C CD1  . TYR   B 2 218 ? -22.710 33.600  8.812   1.00 87.37 218 B 1 
ATOM   8137  C CD2  . TYR   B 2 218 ? -21.284 33.630  6.847   1.00 87.86 218 B 1 
ATOM   8138  C CE1  . TYR   B 2 218 ? -23.344 34.781  8.381   1.00 86.57 218 B 1 
ATOM   8139  C CE2  . TYR   B 2 218 ? -21.901 34.814  6.409   1.00 85.49 218 B 1 
ATOM   8140  C CZ   . TYR   B 2 218 ? -22.934 35.388  7.180   1.00 89.38 218 B 1 
ATOM   8141  O OH   . TYR   B 2 218 ? -23.535 36.546  6.754   1.00 87.52 218 B 1 
ATOM   8142  N N    . ASP   B 2 219 ? -18.892 29.537  9.134   1.00 94.15 219 B 1 
ATOM   8143  C CA   . ASP   B 2 219 ? -18.616 28.249  9.761   1.00 94.34 219 B 1 
ATOM   8144  C C    . ASP   B 2 219 ? -17.104 28.014  9.930   1.00 94.76 219 B 1 
ATOM   8145  O O    . ASP   B 2 219 ? -16.350 28.110  8.958   1.00 93.86 219 B 1 
ATOM   8146  C CB   . ASP   B 2 219 ? -19.285 27.148  8.925   1.00 93.36 219 B 1 
ATOM   8147  C CG   . ASP   B 2 219 ? -19.313 25.773  9.604   1.00 92.22 219 B 1 
ATOM   8148  O OD1  . ASP   B 2 219 ? -18.389 25.458  10.365  1.00 87.45 219 B 1 
ATOM   8149  O OD2  . ASP   B 2 219 ? -20.258 25.006  9.328   1.00 86.72 219 B 1 
ATOM   8150  N N    . PRO   B 2 220 ? -16.650 27.635  11.126  1.00 94.46 220 B 1 
ATOM   8151  C CA   . PRO   B 2 220 ? -15.249 27.280  11.363  1.00 94.53 220 B 1 
ATOM   8152  C C    . PRO   B 2 220 ? -14.726 26.121  10.504  1.00 94.66 220 B 1 
ATOM   8153  O O    . PRO   B 2 220 ? -13.514 26.010  10.310  1.00 93.06 220 B 1 
ATOM   8154  C CB   . PRO   B 2 220 ? -15.181 26.911  12.849  1.00 93.50 220 B 1 
ATOM   8155  C CG   . PRO   B 2 220 ? -16.358 27.646  13.474  1.00 91.44 220 B 1 
ATOM   8156  C CD   . PRO   B 2 220 ? -17.397 27.624  12.368  1.00 94.24 220 B 1 
ATOM   8157  N N    . ALA   B 2 221 ? -15.616 25.263  10.004  1.00 93.97 221 B 1 
ATOM   8158  C CA   . ALA   B 2 221 ? -15.254 24.131  9.158   1.00 93.76 221 B 1 
ATOM   8159  C C    . ALA   B 2 221 ? -15.037 24.508  7.678   1.00 94.29 221 B 1 
ATOM   8160  O O    . ALA   B 2 221 ? -14.477 23.712  6.925   1.00 92.47 221 B 1 
ATOM   8161  C CB   . ALA   B 2 221 ? -16.329 23.049  9.310   1.00 92.49 221 B 1 
ATOM   8162  N N    . ASP   B 2 222 ? -15.459 25.696  7.252   1.00 94.41 222 B 1 
ATOM   8163  C CA   . ASP   B 2 222 ? -15.357 26.101  5.853   1.00 94.79 222 B 1 
ATOM   8164  C C    . ASP   B 2 222 ? -13.905 26.293  5.406   1.00 95.32 222 B 1 
ATOM   8165  O O    . ASP   B 2 222 ? -13.057 26.847  6.114   1.00 93.99 222 B 1 
ATOM   8166  C CB   . ASP   B 2 222 ? -16.190 27.363  5.571   1.00 93.59 222 B 1 
ATOM   8167  C CG   . ASP   B 2 222 ? -17.695 27.095  5.514   1.00 89.98 222 B 1 
ATOM   8168  O OD1  . ASP   B 2 222 ? -18.103 25.916  5.421   1.00 83.71 222 B 1 
ATOM   8169  O OD2  . ASP   B 2 222 ? -18.473 28.072  5.514   1.00 83.50 222 B 1 
ATOM   8170  N N    . ASN   B 2 223 ? -13.629 25.865  4.175   1.00 95.06 223 B 1 
ATOM   8171  C CA   . ASN   B 2 223 ? -12.370 26.133  3.500   1.00 95.85 223 B 1 
ATOM   8172  C C    . ASN   B 2 223 ? -12.482 27.450  2.730   1.00 96.29 223 B 1 
ATOM   8173  O O    . ASN   B 2 223 ? -13.095 27.513  1.661   1.00 94.95 223 B 1 
ATOM   8174  C CB   . ASN   B 2 223 ? -12.008 24.952  2.596   1.00 95.34 223 B 1 
ATOM   8175  C CG   . ASN   B 2 223 ? -11.744 23.679  3.378   1.00 94.42 223 B 1 
ATOM   8176  O OD1  . ASN   B 2 223 ? -10.978 23.637  4.320   1.00 87.25 223 B 1 
ATOM   8177  N ND2  . ASN   B 2 223 ? -12.368 22.591  2.989   1.00 86.22 223 B 1 
ATOM   8178  N N    . SER   B 2 224 ? -11.889 28.491  3.274   1.00 96.27 224 B 1 
ATOM   8179  C CA   . SER   B 2 224 ? -11.855 29.834  2.703   1.00 96.58 224 B 1 
ATOM   8180  C C    . SER   B 2 224 ? -10.426 30.278  2.389   1.00 96.91 224 B 1 
ATOM   8181  O O    . SER   B 2 224 ? -9.450  29.623  2.765   1.00 95.36 224 B 1 
ATOM   8182  C CB   . SER   B 2 224 ? -12.565 30.817  3.644   1.00 95.54 224 B 1 
ATOM   8183  O OG   . SER   B 2 224 ? -11.860 30.956  4.860   1.00 88.38 224 B 1 
ATOM   8184  N N    . THR   B 2 225 ? -10.316 31.401  1.695   1.00 96.59 225 B 1 
ATOM   8185  C CA   . THR   B 2 225 ? -9.041  32.067  1.420   1.00 97.12 225 B 1 
ATOM   8186  C C    . THR   B 2 225 ? -9.250  33.575  1.379   1.00 97.13 225 B 1 
ATOM   8187  O O    . THR   B 2 225 ? -10.356 34.044  1.103   1.00 96.12 225 B 1 
ATOM   8188  C CB   . THR   B 2 225 ? -8.426  31.546  0.115   1.00 96.89 225 B 1 
ATOM   8189  O OG1  . THR   B 2 225 ? -7.118  32.052  -0.023  1.00 93.73 225 B 1 
ATOM   8190  C CG2  . THR   B 2 225 ? -9.212  31.918  -1.147  1.00 92.72 225 B 1 
ATOM   8191  N N    . ALA   B 2 226 ? -8.209  34.331  1.653   1.00 97.05 226 B 1 
ATOM   8192  C CA   . ALA   B 2 226 ? -8.206  35.772  1.472   1.00 97.25 226 B 1 
ATOM   8193  C C    . ALA   B 2 226 ? -6.786  36.307  1.273   1.00 97.37 226 B 1 
ATOM   8194  O O    . ALA   B 2 226 ? -5.823  35.758  1.804   1.00 95.96 226 B 1 
ATOM   8195  C CB   . ALA   B 2 226 ? -8.886  36.444  2.671   1.00 96.36 226 B 1 
ATOM   8196  N N    . VAL   B 2 227 ? -6.682  37.414  0.538   1.00 97.18 227 B 1 
ATOM   8197  C CA   . VAL   B 2 227 ? -5.446  38.186  0.392   1.00 97.38 227 B 1 
ATOM   8198  C C    . VAL   B 2 227 ? -5.784  39.674  0.395   1.00 97.31 227 B 1 
ATOM   8199  O O    . VAL   B 2 227 ? -6.718  40.112  -0.281  1.00 96.22 227 B 1 
ATOM   8200  C CB   . VAL   B 2 227 ? -4.655  37.741  -0.855  1.00 96.78 227 B 1 
ATOM   8201  C CG1  . VAL   B 2 227 ? -5.405  37.948  -2.181  1.00 92.24 227 B 1 
ATOM   8202  C CG2  . VAL   B 2 227 ? -3.296  38.427  -0.936  1.00 90.81 227 B 1 
ATOM   8203  N N    . TYR   B 2 228 ? -5.057  40.458  1.186   1.00 96.56 228 B 1 
ATOM   8204  C CA   . TYR   B 2 228 ? -5.192  41.910  1.208   1.00 96.53 228 B 1 
ATOM   8205  C C    . TYR   B 2 228 ? -4.251  42.520  0.175   1.00 96.54 228 B 1 
ATOM   8206  O O    . TYR   B 2 228 ? -3.048  42.286  0.223   1.00 95.22 228 B 1 
ATOM   8207  C CB   . TYR   B 2 228 ? -4.939  42.434  2.622   1.00 95.94 228 B 1 
ATOM   8208  C CG   . TYR   B 2 228 ? -5.429  43.852  2.818   1.00 95.79 228 B 1 
ATOM   8209  C CD1  . TYR   B 2 228 ? -4.553  44.944  2.681   1.00 91.86 228 B 1 
ATOM   8210  C CD2  . TYR   B 2 228 ? -6.781  44.085  3.135   1.00 92.15 228 B 1 
ATOM   8211  C CE1  . TYR   B 2 228 ? -5.021  46.258  2.869   1.00 91.24 228 B 1 
ATOM   8212  C CE2  . TYR   B 2 228 ? -7.260  45.393  3.325   1.00 90.97 228 B 1 
ATOM   8213  C CZ   . TYR   B 2 228 ? -6.375  46.478  3.194   1.00 93.41 228 B 1 
ATOM   8214  O OH   . TYR   B 2 228 ? -6.839  47.752  3.390   1.00 92.05 228 B 1 
ATOM   8215  N N    . VAL   B 2 229 ? -4.815  43.264  -0.766  1.00 96.79 229 B 1 
ATOM   8216  C CA   . VAL   B 2 229 ? -4.096  43.822  -1.913  1.00 97.01 229 B 1 
ATOM   8217  C C    . VAL   B 2 229 ? -4.091  45.339  -1.813  1.00 96.57 229 B 1 
ATOM   8218  O O    . VAL   B 2 229 ? -5.150  45.968  -1.820  1.00 95.17 229 B 1 
ATOM   8219  C CB   . VAL   B 2 229 ? -4.732  43.351  -3.230  1.00 96.67 229 B 1 
ATOM   8220  C CG1  . VAL   B 2 229 ? -4.007  43.935  -4.443  1.00 93.20 229 B 1 
ATOM   8221  C CG2  . VAL   B 2 229 ? -4.700  41.820  -3.348  1.00 92.87 229 B 1 
ATOM   8222  N N    . GLU   B 2 230 ? -2.911  45.923  -1.744  1.00 95.92 230 B 1 
ATOM   8223  C CA   . GLU   B 2 230 ? -2.760  47.377  -1.640  1.00 95.40 230 B 1 
ATOM   8224  C C    . GLU   B 2 230 ? -2.654  48.057  -3.011  1.00 95.38 230 B 1 
ATOM   8225  O O    . GLU   B 2 230 ? -3.199  49.141  -3.213  1.00 92.45 230 B 1 
ATOM   8226  C CB   . GLU   B 2 230 ? -1.544  47.714  -0.765  1.00 93.71 230 B 1 
ATOM   8227  C CG   . GLU   B 2 230 ? -1.732  47.216  0.680   1.00 88.95 230 B 1 
ATOM   8228  C CD   . GLU   B 2 230 ? -0.707  47.781  1.667   1.00 85.52 230 B 1 
ATOM   8229  O OE1  . GLU   B 2 230 ? -1.050  47.847  2.871   1.00 75.63 230 B 1 
ATOM   8230  O OE2  . GLU   B 2 230 ? 0.408   48.179  1.262   1.00 77.38 230 B 1 
ATOM   8231  N N    . ASN   B 2 231 ? -2.001  47.408  -3.961  1.00 95.13 231 B 1 
ATOM   8232  C CA   . ASN   B 2 231 ? -1.646  48.005  -5.240  1.00 95.35 231 B 1 
ATOM   8233  C C    . ASN   B 2 231 ? -2.350  47.334  -6.424  1.00 95.67 231 B 1 
ATOM   8234  O O    . ASN   B 2 231 ? -2.476  46.113  -6.484  1.00 91.56 231 B 1 
ATOM   8235  C CB   . ASN   B 2 231 ? -0.118  47.963  -5.395  1.00 93.62 231 B 1 
ATOM   8236  C CG   . ASN   B 2 231 ? 0.591   48.781  -4.330  1.00 89.94 231 B 1 
ATOM   8237  O OD1  . ASN   B 2 231 ? 0.355   49.960  -4.175  1.00 78.92 231 B 1 
ATOM   8238  N ND2  . ASN   B 2 231 ? 1.475   48.179  -3.570  1.00 77.32 231 B 1 
ATOM   8239  N N    . GLY   B 2 232 ? -2.745  48.152  -7.409  1.00 95.06 232 B 1 
ATOM   8240  C CA   . GLY   B 2 232 ? -3.327  47.706  -8.679  1.00 95.69 232 B 1 
ATOM   8241  C C    . GLY   B 2 232 ? -4.857  47.680  -8.723  1.00 96.46 232 B 1 
ATOM   8242  O O    . GLY   B 2 232 ? -5.428  47.494  -9.797  1.00 93.62 232 B 1 
ATOM   8243  N N    . ASN   B 2 233 ? -5.538  47.895  -7.597  1.00 96.08 233 B 1 
ATOM   8244  C CA   . ASN   B 2 233 ? -6.992  48.042  -7.559  1.00 96.14 233 B 1 
ATOM   8245  C C    . ASN   B 2 233 ? -7.431  49.372  -8.205  1.00 96.00 233 B 1 
ATOM   8246  O O    . ASN   B 2 233 ? -6.621  50.293  -8.337  1.00 93.86 233 B 1 
ATOM   8247  C CB   . ASN   B 2 233 ? -7.478  47.957  -6.105  1.00 95.68 233 B 1 
ATOM   8248  C CG   . ASN   B 2 233 ? -7.056  46.688  -5.401  1.00 96.07 233 B 1 
ATOM   8249  O OD1  . ASN   B 2 233 ? -7.246  45.589  -5.880  1.00 89.18 233 B 1 
ATOM   8250  N ND2  . ASN   B 2 233 ? -6.477  46.819  -4.226  1.00 89.25 233 B 1 
ATOM   8251  N N    . PRO   B 2 234 ? -8.719  49.526  -8.565  1.00 95.87 234 B 1 
ATOM   8252  C CA   . PRO   B 2 234 ? -9.242  50.791  -9.066  1.00 95.57 234 B 1 
ATOM   8253  C C    . PRO   B 2 234 ? -8.941  51.955  -8.118  1.00 95.25 234 B 1 
ATOM   8254  O O    . PRO   B 2 234 ? -9.011  51.808  -6.897  1.00 92.78 234 B 1 
ATOM   8255  C CB   . PRO   B 2 234 ? -10.745 50.579  -9.248  1.00 94.50 234 B 1 
ATOM   8256  C CG   . PRO   B 2 234 ? -10.867 49.075  -9.459  1.00 93.71 234 B 1 
ATOM   8257  C CD   . PRO   B 2 234 ? -9.771  48.523  -8.557  1.00 95.55 234 B 1 
ATOM   8258  N N    . PHE   B 2 235 ? -8.631  53.106  -8.702  1.00 94.63 235 B 1 
ATOM   8259  C CA   . PHE   B 2 235 ? -8.279  54.333  -7.973  1.00 94.22 235 B 1 
ATOM   8260  C C    . PHE   B 2 235 ? -7.047  54.217  -7.049  1.00 94.43 235 B 1 
ATOM   8261  O O    . PHE   B 2 235 ? -6.782  55.126  -6.273  1.00 90.17 235 B 1 
ATOM   8262  C CB   . PHE   B 2 235 ? -9.512  54.882  -7.245  1.00 92.84 235 B 1 
ATOM   8263  C CG   . PHE   B 2 235 ? -10.796 54.845  -8.050  1.00 92.12 235 B 1 
ATOM   8264  C CD1  . PHE   B 2 235 ? -11.032 55.818  -9.037  1.00 85.41 235 B 1 
ATOM   8265  C CD2  . PHE   B 2 235 ? -11.748 53.836  -7.825  1.00 85.76 235 B 1 
ATOM   8266  C CE1  . PHE   B 2 235 ? -12.217 55.791  -9.787  1.00 83.37 235 B 1 
ATOM   8267  C CE2  . PHE   B 2 235 ? -12.938 53.804  -8.575  1.00 83.35 235 B 1 
ATOM   8268  C CZ   . PHE   B 2 235 ? -13.173 54.784  -9.556  1.00 85.43 235 B 1 
ATOM   8269  N N    . GLY   B 2 236 ? -6.290  53.124  -7.139  1.00 94.28 236 B 1 
ATOM   8270  C CA   . GLY   B 2 236 ? -5.130  52.877  -6.274  1.00 94.29 236 B 1 
ATOM   8271  C C    . GLY   B 2 236 ? -5.496  52.582  -4.816  1.00 95.03 236 B 1 
ATOM   8272  O O    . GLY   B 2 236 ? -4.661  52.743  -3.931  1.00 91.81 236 B 1 
ATOM   8273  N N    . LEU   B 2 237 ? -6.745  52.177  -4.556  1.00 94.37 237 B 1 
ATOM   8274  C CA   . LEU   B 2 237 ? -7.240  51.918  -3.205  1.00 95.02 237 B 1 
ATOM   8275  C C    . LEU   B 2 237 ? -6.974  50.471  -2.771  1.00 95.24 237 B 1 
ATOM   8276  O O    . LEU   B 2 237 ? -6.990  49.569  -3.603  1.00 93.30 237 B 1 
ATOM   8277  C CB   . LEU   B 2 237 ? -8.730  52.265  -3.134  1.00 94.35 237 B 1 
ATOM   8278  C CG   . LEU   B 2 237 ? -9.040  53.741  -3.444  1.00 93.83 237 B 1 
ATOM   8279  C CD1  . LEU   B 2 237 ? -10.547 53.943  -3.453  1.00 89.72 237 B 1 
ATOM   8280  C CD2  . LEU   B 2 237 ? -8.425  54.694  -2.416  1.00 89.58 237 B 1 
ATOM   8281  N N    . PRO   B 2 238 ? -6.777  50.215  -1.471  1.00 95.46 238 B 1 
ATOM   8282  C CA   . PRO   B 2 238 ? -6.599  48.859  -0.968  1.00 95.19 238 B 1 
ATOM   8283  C C    . PRO   B 2 238 ? -7.926  48.091  -0.930  1.00 95.47 238 B 1 
ATOM   8284  O O    . PRO   B 2 238 ? -9.002  48.667  -0.771  1.00 93.84 238 B 1 
ATOM   8285  C CB   . PRO   B 2 238 ? -5.990  49.035  0.421   1.00 93.61 238 B 1 
ATOM   8286  C CG   . PRO   B 2 238 ? -6.600  50.351  0.895   1.00 91.40 238 B 1 
ATOM   8287  C CD   . PRO   B 2 238 ? -6.678  51.175  -0.386  1.00 94.18 238 B 1 
ATOM   8288  N N    . ALA   B 2 239 ? -7.855  46.771  -1.023  1.00 95.56 239 B 1 
ATOM   8289  C CA   . ALA   B 2 239 ? -9.015  45.900  -0.892  1.00 96.14 239 B 1 
ATOM   8290  C C    . ALA   B 2 239 ? -8.634  44.486  -0.445  1.00 96.62 239 B 1 
ATOM   8291  O O    . ALA   B 2 239 ? -7.573  43.967  -0.781  1.00 95.28 239 B 1 
ATOM   8292  C CB   . ALA   B 2 239 ? -9.761  45.854  -2.229  1.00 94.87 239 B 1 
ATOM   8293  N N    . LEU   B 2 240 ? -9.552  43.826  0.262   1.00 96.15 240 B 1 
ATOM   8294  C CA   . LEU   B 2 240 ? -9.460  42.397  0.526   1.00 96.63 240 B 1 
ATOM   8295  C C    . LEU   B 2 240 ? -10.123 41.623  -0.616  1.00 96.84 240 B 1 
ATOM   8296  O O    . LEU   B 2 240 ? -11.286 41.868  -0.936  1.00 96.01 240 B 1 
ATOM   8297  C CB   . LEU   B 2 240 ? -10.128 42.082  1.872   1.00 96.38 240 B 1 
ATOM   8298  C CG   . LEU   B 2 240 ? -9.883  40.632  2.332   1.00 96.07 240 B 1 
ATOM   8299  C CD1  . LEU   B 2 240 ? -8.496  40.475  2.951   1.00 92.71 240 B 1 
ATOM   8300  C CD2  . LEU   B 2 240 ? -10.926 40.222  3.362   1.00 92.79 240 B 1 
ATOM   8301  N N    . TYR   B 2 241 ? -9.412  40.653  -1.173  1.00 96.78 241 B 1 
ATOM   8302  C CA   . TYR   B 2 241 ? -9.957  39.630  -2.056  1.00 97.37 241 B 1 
ATOM   8303  C C    . TYR   B 2 241 ? -10.160 38.352  -1.248  1.00 97.39 241 B 1 
ATOM   8304  O O    . TYR   B 2 241 ? -9.269  37.955  -0.502  1.00 96.23 241 B 1 
ATOM   8305  C CB   . TYR   B 2 241 ? -9.016  39.395  -3.234  1.00 97.47 241 B 1 
ATOM   8306  C CG   . TYR   B 2 241 ? -8.926  40.544  -4.216  1.00 97.71 241 B 1 
ATOM   8307  C CD1  . TYR   B 2 241 ? -9.504  40.432  -5.493  1.00 95.17 241 B 1 
ATOM   8308  C CD2  . TYR   B 2 241 ? -8.249  41.734  -3.872  1.00 95.34 241 B 1 
ATOM   8309  C CE1  . TYR   B 2 241 ? -9.412  41.481  -6.420  1.00 95.32 241 B 1 
ATOM   8310  C CE2  . TYR   B 2 241 ? -8.160  42.797  -4.789  1.00 95.16 241 B 1 
ATOM   8311  C CZ   . TYR   B 2 241 ? -8.743  42.662  -6.066  1.00 97.30 241 B 1 
ATOM   8312  O OH   . TYR   B 2 241 ? -8.658  43.697  -6.964  1.00 96.76 241 B 1 
ATOM   8313  N N    . ALA   B 2 242 ? -11.315 37.698  -1.386  1.00 96.95 242 B 1 
ATOM   8314  C CA   . ALA   B 2 242 ? -11.634 36.502  -0.622  1.00 96.99 242 B 1 
ATOM   8315  C C    . ALA   B 2 242 ? -12.481 35.503  -1.418  1.00 96.98 242 B 1 
ATOM   8316  O O    . ALA   B 2 242 ? -13.271 35.876  -2.280  1.00 95.80 242 B 1 
ATOM   8317  C CB   . ALA   B 2 242 ? -12.325 36.922  0.682   1.00 96.17 242 B 1 
ATOM   8318  N N    . GLY   B 2 243 ? -12.339 34.227  -1.088  1.00 96.97 243 B 1 
ATOM   8319  C CA   . GLY   B 2 243 ? -13.214 33.144  -1.509  1.00 96.96 243 B 1 
ATOM   8320  C C    . GLY   B 2 243 ? -13.814 32.473  -0.276  1.00 96.87 243 B 1 
ATOM   8321  O O    . GLY   B 2 243 ? -13.076 31.974  0.574   1.00 95.21 243 B 1 
ATOM   8322  N N    . THR   B 2 244 ? -15.147 32.501  -0.149  1.00 95.41 244 B 1 
ATOM   8323  C CA   . THR   B 2 244 ? -15.844 32.011  1.048   1.00 94.64 244 B 1 
ATOM   8324  C C    . THR   B 2 244 ? -17.336 31.775  0.774   1.00 93.72 244 B 1 
ATOM   8325  O O    . THR   B 2 244 ? -17.798 31.913  -0.358  1.00 90.09 244 B 1 
ATOM   8326  C CB   . THR   B 2 244 ? -15.610 32.999  2.213   1.00 92.97 244 B 1 
ATOM   8327  O OG1  . THR   B 2 244 ? -16.023 32.428  3.429   1.00 84.65 244 B 1 
ATOM   8328  C CG2  . THR   B 2 244 ? -16.310 34.348  2.056   1.00 84.78 244 B 1 
ATOM   8329  N N    . ASN   B 2 245 ? -18.105 31.428  1.814   1.00 87.67 245 B 1 
ATOM   8330  C CA   . ASN   B 2 245 ? -19.565 31.483  1.805   1.00 86.63 245 B 1 
ATOM   8331  C C    . ASN   B 2 245 ? -20.040 32.809  2.415   1.00 85.88 245 B 1 
ATOM   8332  O O    . ASN   B 2 245 ? -19.590 33.193  3.497   1.00 80.66 245 B 1 
ATOM   8333  C CB   . ASN   B 2 245 ? -20.135 30.272  2.550   1.00 82.32 245 B 1 
ATOM   8334  C CG   . ASN   B 2 245 ? -20.046 29.011  1.710   1.00 75.51 245 B 1 
ATOM   8335  O OD1  . ASN   B 2 245 ? -20.651 28.915  0.662   1.00 65.97 245 B 1 
ATOM   8336  N ND2  . ASN   B 2 245 ? -19.307 28.019  2.150   1.00 66.66 245 B 1 
ATOM   8337  N N    . ALA   B 2 246 ? -20.963 33.487  1.738   1.00 82.23 246 B 1 
ATOM   8338  C CA   . ALA   B 2 246 ? -21.501 34.784  2.150   1.00 81.11 246 B 1 
ATOM   8339  C C    . ALA   B 2 246 ? -22.856 34.700  2.876   1.00 83.08 246 B 1 
ATOM   8340  O O    . ALA   B 2 246 ? -23.406 35.728  3.264   1.00 78.53 246 B 1 
ATOM   8341  C CB   . ALA   B 2 246 ? -21.554 35.700  0.923   1.00 77.61 246 B 1 
ATOM   8342  N N    . GLU   B 2 247 ? -23.389 33.495  3.079   1.00 81.82 247 B 1 
ATOM   8343  C CA   . GLU   B 2 247 ? -24.647 33.264  3.798   1.00 82.52 247 B 1 
ATOM   8344  C C    . GLU   B 2 247 ? -24.511 32.151  4.840   1.00 83.53 247 B 1 
ATOM   8345  O O    . GLU   B 2 247 ? -23.822 31.150  4.647   1.00 78.69 247 B 1 
ATOM   8346  C CB   . GLU   B 2 247 ? -25.798 32.933  2.831   1.00 77.80 247 B 1 
ATOM   8347  C CG   . GLU   B 2 247 ? -26.206 34.122  1.949   1.00 68.92 247 B 1 
ATOM   8348  C CD   . GLU   B 2 247 ? -27.422 33.829  1.056   1.00 65.51 247 B 1 
ATOM   8349  O OE1  . GLU   B 2 247 ? -27.994 34.797  0.506   1.00 57.67 247 B 1 
ATOM   8350  O OE2  . GLU   B 2 247 ? -27.783 32.644  0.873   1.00 62.23 247 B 1 
ATOM   8351  N N    . PHE   B 2 248 ? -25.276 32.294  5.920   1.00 80.27 248 B 1 
ATOM   8352  C CA   . PHE   B 2 248 ? -25.344 31.310  7.004   1.00 78.38 248 B 1 
ATOM   8353  C C    . PHE   B 2 248 ? -25.751 29.903  6.528   1.00 79.95 248 B 1 
ATOM   8354  O O    . PHE   B 2 248 ? -25.283 28.898  7.062   1.00 76.45 248 B 1 
ATOM   8355  C CB   . PHE   B 2 248 ? -26.349 31.831  8.040   1.00 74.93 248 B 1 
ATOM   8356  C CG   . PHE   B 2 248 ? -26.581 30.876  9.188   1.00 72.29 248 B 1 
ATOM   8357  C CD1  . PHE   B 2 248 ? -27.660 29.969  9.156   1.00 64.04 248 B 1 
ATOM   8358  C CD2  . PHE   B 2 248 ? -25.697 30.861  10.280  1.00 66.14 248 B 1 
ATOM   8359  C CE1  . PHE   B 2 248 ? -27.848 29.058  10.207  1.00 59.19 248 B 1 
ATOM   8360  C CE2  . PHE   B 2 248 ? -25.885 29.952  11.333  1.00 60.63 248 B 1 
ATOM   8361  C CZ   . PHE   B 2 248 ? -26.956 29.049  11.296  1.00 64.87 248 B 1 
ATOM   8362  N N    . THR   B 2 249 ? -26.616 29.829  5.519   1.00 81.84 249 B 1 
ATOM   8363  C CA   . THR   B 2 249 ? -27.102 28.572  4.928   1.00 80.64 249 B 1 
ATOM   8364  C C    . THR   B 2 249 ? -26.065 27.871  4.045   1.00 82.25 249 B 1 
ATOM   8365  O O    . THR   B 2 249 ? -26.322 26.763  3.587   1.00 77.57 249 B 1 
ATOM   8366  C CB   . THR   B 2 249 ? -28.355 28.837  4.083   1.00 78.03 249 B 1 
ATOM   8367  O OG1  . THR   B 2 249 ? -28.059 29.820  3.118   1.00 71.47 249 B 1 
ATOM   8368  C CG2  . THR   B 2 249 ? -29.528 29.344  4.919   1.00 68.86 249 B 1 
ATOM   8369  N N    . LYS   B 2 250 ? -24.921 28.503  3.793   1.00 79.58 250 B 1 
ATOM   8370  C CA   . LYS   B 2 250 ? -23.879 28.063  2.846   1.00 81.24 250 B 1 
ATOM   8371  C C    . LYS   B 2 250 ? -24.337 27.996  1.379   1.00 83.42 250 B 1 
ATOM   8372  O O    . LYS   B 2 250 ? -23.639 27.419  0.551   1.00 77.38 250 B 1 
ATOM   8373  C CB   . LYS   B 2 250 ? -23.218 26.751  3.290   1.00 76.40 250 B 1 
ATOM   8374  C CG   . LYS   B 2 250 ? -22.712 26.763  4.734   1.00 75.80 250 B 1 
ATOM   8375  C CD   . LYS   B 2 250 ? -21.886 25.508  4.993   1.00 71.85 250 B 1 
ATOM   8376  C CE   . LYS   B 2 250 ? -21.308 25.572  6.400   1.00 67.96 250 B 1 
ATOM   8377  N NZ   . LYS   B 2 250 ? -20.249 24.569  6.605   1.00 60.09 250 B 1 
ATOM   8378  N N    . ALA   B 2 251 ? -25.469 28.576  1.044   1.00 85.51 251 B 1 
ATOM   8379  C CA   . ALA   B 2 251 ? -25.993 28.580  -0.323  1.00 85.71 251 B 1 
ATOM   8380  C C    . ALA   B 2 251 ? -25.264 29.573  -1.249  1.00 88.04 251 B 1 
ATOM   8381  O O    . ALA   B 2 251 ? -25.292 29.408  -2.463  1.00 82.77 251 B 1 
ATOM   8382  C CB   . ALA   B 2 251 ? -27.490 28.881  -0.254  1.00 81.41 251 B 1 
ATOM   8383  N N    . ASP   B 2 252 ? -24.617 30.595  -0.695  1.00 89.65 252 B 1 
ATOM   8384  C CA   . ASP   B 2 252 ? -23.954 31.658  -1.460  1.00 91.42 252 B 1 
ATOM   8385  C C    . ASP   B 2 252 ? -22.427 31.549  -1.388  1.00 92.23 252 B 1 
ATOM   8386  O O    . ASP   B 2 252 ? -21.751 32.267  -0.642  1.00 89.73 252 B 1 
ATOM   8387  C CB   . ASP   B 2 252 ? -24.472 33.025  -0.996  1.00 89.93 252 B 1 
ATOM   8388  C CG   . ASP   B 2 252 ? -23.961 34.176  -1.871  1.00 89.49 252 B 1 
ATOM   8389  O OD1  . ASP   B 2 252 ? -23.578 33.969  -3.039  1.00 84.59 252 B 1 
ATOM   8390  O OD2  . ASP   B 2 252 ? -24.000 35.343  -1.426  1.00 84.38 252 B 1 
ATOM   8391  N N    . SER   B 2 253 ? -21.886 30.642  -2.190  1.00 93.57 253 B 1 
ATOM   8392  C CA   . SER   B 2 253 ? -20.446 30.597  -2.434  1.00 94.45 253 B 1 
ATOM   8393  C C    . SER   B 2 253 ? -20.028 31.795  -3.284  1.00 95.21 253 B 1 
ATOM   8394  O O    . SER   B 2 253 ? -20.651 32.093  -4.305  1.00 93.16 253 B 1 
ATOM   8395  C CB   . SER   B 2 253 ? -20.062 29.296  -3.128  1.00 92.87 253 B 1 
ATOM   8396  O OG   . SER   B 2 253 ? -20.384 28.192  -2.303  1.00 84.15 253 B 1 
ATOM   8397  N N    . VAL   B 2 254 ? -18.965 32.475  -2.889  1.00 95.36 254 B 1 
ATOM   8398  C CA   . VAL   B 2 254 ? -18.563 33.737  -3.514  1.00 95.93 254 B 1 
ATOM   8399  C C    . VAL   B 2 254 ? -17.046 33.874  -3.628  1.00 96.35 254 B 1 
ATOM   8400  O O    . VAL   B 2 254 ? -16.305 33.527  -2.711  1.00 95.65 254 B 1 
ATOM   8401  C CB   . VAL   B 2 254 ? -19.213 34.917  -2.758  1.00 94.84 254 B 1 
ATOM   8402  C CG1  . VAL   B 2 254 ? -18.655 35.155  -1.352  1.00 88.05 254 B 1 
ATOM   8403  C CG2  . VAL   B 2 254 ? -19.115 36.222  -3.544  1.00 88.55 254 B 1 
ATOM   8404  N N    . ILE   B 2 255 ? -16.597 34.418  -4.755  1.00 96.09 255 B 1 
ATOM   8405  C CA   . ILE   B 2 255 ? -15.311 35.106  -4.860  1.00 96.76 255 B 1 
ATOM   8406  C C    . ILE   B 2 255 ? -15.606 36.602  -4.832  1.00 96.37 255 B 1 
ATOM   8407  O O    . ILE   B 2 255 ? -16.384 37.108  -5.641  1.00 95.26 255 B 1 
ATOM   8408  C CB   . ILE   B 2 255 ? -14.508 34.658  -6.095  1.00 96.88 255 B 1 
ATOM   8409  C CG1  . ILE   B 2 255 ? -13.992 33.220  -5.858  1.00 95.05 255 B 1 
ATOM   8410  C CG2  . ILE   B 2 255 ? -13.332 35.614  -6.370  1.00 94.77 255 B 1 
ATOM   8411  C CD1  . ILE   B 2 255 ? -13.348 32.566  -7.082  1.00 92.66 255 B 1 
ATOM   8412  N N    . PHE   B 2 256 ? -15.013 37.282  -3.880  1.00 95.12 256 B 1 
ATOM   8413  C CA   . PHE   B 2 256 ? -15.401 38.612  -3.437  1.00 95.04 256 B 1 
ATOM   8414  C C    . PHE   B 2 256 ? -14.198 39.556  -3.369  1.00 95.67 256 B 1 
ATOM   8415  O O    . PHE   B 2 256 ? -13.090 39.136  -3.045  1.00 94.77 256 B 1 
ATOM   8416  C CB   . PHE   B 2 256 ? -16.077 38.442  -2.067  1.00 93.05 256 B 1 
ATOM   8417  C CG   . PHE   B 2 256 ? -16.428 39.718  -1.340  1.00 92.54 256 B 1 
ATOM   8418  C CD1  . PHE   B 2 256 ? -15.532 40.272  -0.404  1.00 85.74 256 B 1 
ATOM   8419  C CD2  . PHE   B 2 256 ? -17.675 40.329  -1.552  1.00 84.89 256 B 1 
ATOM   8420  C CE1  . PHE   B 2 256 ? -15.884 41.435  0.308   1.00 81.57 256 B 1 
ATOM   8421  C CE2  . PHE   B 2 256 ? -18.033 41.487  -0.840  1.00 81.18 256 B 1 
ATOM   8422  C CZ   . PHE   B 2 256 ? -17.138 42.041  0.093   1.00 83.98 256 B 1 
ATOM   8423  N N    . ARG   B 2 257 ? -14.434 40.853  -3.614  1.00 95.92 257 B 1 
ATOM   8424  C CA   . ARG   B 2 257 ? -13.538 41.951  -3.240  1.00 96.41 257 B 1 
ATOM   8425  C C    . ARG   B 2 257 ? -14.313 42.945  -2.400  1.00 96.11 257 B 1 
ATOM   8426  O O    . ARG   B 2 257 ? -15.423 43.319  -2.769  1.00 94.94 257 B 1 
ATOM   8427  C CB   . ARG   B 2 257 ? -12.937 42.610  -4.492  1.00 96.05 257 B 1 
ATOM   8428  C CG   . ARG   B 2 257 ? -11.918 43.704  -4.152  1.00 95.83 257 B 1 
ATOM   8429  C CD   . ARG   B 2 257 ? -11.323 44.339  -5.417  1.00 94.78 257 B 1 
ATOM   8430  N NE   . ARG   B 2 257 ? -12.301 45.162  -6.129  1.00 92.58 257 B 1 
ATOM   8431  C CZ   . ARG   B 2 257 ? -12.222 45.558  -7.395  1.00 93.83 257 B 1 
ATOM   8432  N NH1  . ARG   B 2 257 ? -11.223 45.224  -8.163  1.00 86.49 257 B 1 
ATOM   8433  N NH2  . ARG   B 2 257 ? -13.147 46.302  -7.908  1.00 88.87 257 B 1 
ATOM   8434  N N    . SER   B 2 258 ? -13.734 43.391  -1.299  1.00 95.73 258 B 1 
ATOM   8435  C CA   . SER   B 2 258 ? -14.339 44.388  -0.418  1.00 95.51 258 B 1 
ATOM   8436  C C    . SER   B 2 258 ? -14.635 45.708  -1.144  1.00 95.44 258 B 1 
ATOM   8437  O O    . SER   B 2 258 ? -14.061 46.001  -2.193  1.00 94.04 258 B 1 
ATOM   8438  C CB   . SER   B 2 258 ? -13.445 44.635  0.803   1.00 94.80 258 B 1 
ATOM   8439  O OG   . SER   B 2 258 ? -12.208 45.217  0.442   1.00 91.96 258 B 1 
ATOM   8440  N N    . ASP   B 2 259 ? -15.519 46.507  -0.560  1.00 94.45 259 B 1 
ATOM   8441  C CA   . ASP   B 2 259 ? -15.699 47.891  -0.993  1.00 94.55 259 B 1 
ATOM   8442  C C    . ASP   B 2 259 ? -14.357 48.640  -0.978  1.00 94.95 259 B 1 
ATOM   8443  O O    . ASP   B 2 259 ? -13.529 48.440  -0.087  1.00 93.74 259 B 1 
ATOM   8444  C CB   . ASP   B 2 259 ? -16.704 48.591  -0.072  1.00 93.64 259 B 1 
ATOM   8445  C CG   . ASP   B 2 259 ? -18.159 48.141  -0.235  1.00 92.47 259 B 1 
ATOM   8446  O OD1  . ASP   B 2 259 ? -18.549 47.681  -1.325  1.00 87.75 259 B 1 
ATOM   8447  O OD2  . ASP   B 2 259 ? -18.963 48.398  0.687   1.00 87.60 259 B 1 
ATOM   8448  N N    . LEU   B 2 260 ? -14.160 49.516  -1.950  1.00 94.61 260 B 1 
ATOM   8449  C CA   . LEU   B 2 260 ? -12.971 50.354  -2.034  1.00 95.21 260 B 1 
ATOM   8450  C C    . LEU   B 2 260 ? -13.205 51.643  -1.251  1.00 94.92 260 B 1 
ATOM   8451  O O    . LEU   B 2 260 ? -14.029 52.473  -1.648  1.00 93.07 260 B 1 
ATOM   8452  C CB   . LEU   B 2 260 ? -12.619 50.637  -3.501  1.00 95.13 260 B 1 
ATOM   8453  C CG   . LEU   B 2 260 ? -12.328 49.393  -4.364  1.00 94.15 260 B 1 
ATOM   8454  C CD1  . LEU   B 2 260 ? -12.018 49.820  -5.796  1.00 89.25 260 B 1 
ATOM   8455  C CD2  . LEU   B 2 260 ? -11.137 48.594  -3.856  1.00 89.01 260 B 1 
ATOM   8456  N N    . TYR   B 2 261 ? -12.486 51.809  -0.166  1.00 93.80 261 B 1 
ATOM   8457  C CA   . TYR   B 2 261 ? -12.502 53.021  0.648   1.00 93.81 261 B 1 
ATOM   8458  C C    . TYR   B 2 261 ? -11.187 53.776  0.505   1.00 93.73 261 B 1 
ATOM   8459  O O    . TYR   B 2 261 ? -10.107 53.184  0.510   1.00 91.66 261 B 1 
ATOM   8460  C CB   . TYR   B 2 261 ? -12.774 52.682  2.113   1.00 93.14 261 B 1 
ATOM   8461  C CG   . TYR   B 2 261 ? -14.208 52.292  2.397   1.00 92.90 261 B 1 
ATOM   8462  C CD1  . TYR   B 2 261 ? -15.151 53.270  2.764   1.00 88.48 261 B 1 
ATOM   8463  C CD2  . TYR   B 2 261 ? -14.607 50.949  2.300   1.00 88.91 261 B 1 
ATOM   8464  C CE1  . TYR   B 2 261 ? -16.479 52.912  3.044   1.00 87.58 261 B 1 
ATOM   8465  C CE2  . TYR   B 2 261 ? -15.936 50.579  2.570   1.00 87.46 261 B 1 
ATOM   8466  C CZ   . TYR   B 2 261 ? -16.867 51.565  2.947   1.00 89.40 261 B 1 
ATOM   8467  O OH   . TYR   B 2 261 ? -18.157 51.202  3.222   1.00 88.16 261 B 1 
ATOM   8468  N N    . ASN   B 2 262 ? -11.290 55.092  0.459   1.00 92.93 262 B 1 
ATOM   8469  C CA   . ASN   B 2 262 ? -10.149 55.944  0.730   1.00 92.30 262 B 1 
ATOM   8470  C C    . ASN   B 2 262 ? -9.955  56.012  2.252   1.00 91.79 262 B 1 
ATOM   8471  O O    . ASN   B 2 262 ? -10.746 56.633  2.964   1.00 89.13 262 B 1 
ATOM   8472  C CB   . ASN   B 2 262 ? -10.395 57.307  0.076   1.00 91.12 262 B 1 
ATOM   8473  C CG   . ASN   B 2 262 ? -9.192  58.224  0.207   1.00 89.43 262 B 1 
ATOM   8474  O OD1  . ASN   B 2 262 ? -8.462  58.217  1.182   1.00 80.59 262 B 1 
ATOM   8475  N ND2  . ASN   B 2 262 ? -8.970  59.053  -0.786  1.00 80.53 262 B 1 
ATOM   8476  N N    . LEU   B 2 263 ? -8.927  55.360  2.747   1.00 91.20 263 B 1 
ATOM   8477  C CA   . LEU   B 2 263 ? -8.686  55.227  4.189   1.00 90.78 263 B 1 
ATOM   8478  C C    . LEU   B 2 263 ? -8.308  56.552  4.873   1.00 90.42 263 B 1 
ATOM   8479  O O    . LEU   B 2 263 ? -8.398  56.651  6.095   1.00 86.11 263 B 1 
ATOM   8480  C CB   . LEU   B 2 263 ? -7.603  54.165  4.428   1.00 89.56 263 B 1 
ATOM   8481  C CG   . LEU   B 2 263 ? -7.960  52.741  3.947   1.00 88.83 263 B 1 
ATOM   8482  C CD1  . LEU   B 2 263 ? -6.789  51.806  4.240   1.00 82.70 263 B 1 
ATOM   8483  C CD2  . LEU   B 2 263 ? -9.198  52.177  4.640   1.00 82.60 263 B 1 
ATOM   8484  N N    . THR   B 2 264 ? -7.913  57.572  4.110   1.00 90.10 264 B 1 
ATOM   8485  C CA   . THR   B 2 264 ? -7.558  58.894  4.641   1.00 88.93 264 B 1 
ATOM   8486  C C    . THR   B 2 264 ? -8.771  59.802  4.819   1.00 89.07 264 B 1 
ATOM   8487  O O    . THR   B 2 264 ? -8.867  60.488  5.831   1.00 84.17 264 B 1 
ATOM   8488  C CB   . THR   B 2 264 ? -6.512  59.602  3.763   1.00 86.43 264 B 1 
ATOM   8489  O OG1  . THR   B 2 264 ? -6.648  59.272  2.401   1.00 76.19 264 B 1 
ATOM   8490  C CG2  . THR   B 2 264 ? -5.094  59.203  4.154   1.00 73.18 264 B 1 
ATOM   8491  N N    . ASN   B 2 265 ? -9.699  59.809  3.874   1.00 89.21 265 B 1 
ATOM   8492  C CA   . ASN   B 2 265 ? -10.888 60.672  3.927   1.00 89.22 265 B 1 
ATOM   8493  C C    . ASN   B 2 265 ? -12.193 59.939  4.298   1.00 89.95 265 B 1 
ATOM   8494  O O    . ASN   B 2 265 ? -13.230 60.578  4.452   1.00 85.12 265 B 1 
ATOM   8495  C CB   . ASN   B 2 265 ? -10.982 61.480  2.620   1.00 86.66 265 B 1 
ATOM   8496  C CG   . ASN   B 2 265 ? -11.359 60.654  1.401   1.00 83.88 265 B 1 
ATOM   8497  O OD1  . ASN   B 2 265 ? -11.923 59.590  1.490   1.00 73.84 265 B 1 
ATOM   8498  N ND2  . ASN   B 2 265 ? -11.100 61.149  0.213   1.00 76.11 265 B 1 
ATOM   8499  N N    . GLY   B 2 266 ? -12.160 58.623  4.421   1.00 89.43 266 B 1 
ATOM   8500  C CA   . GLY   B 2 266 ? -13.299 57.788  4.801   1.00 89.71 266 B 1 
ATOM   8501  C C    . GLY   B 2 266 ? -14.339 57.555  3.701   1.00 91.44 266 B 1 
ATOM   8502  O O    . GLY   B 2 266 ? -15.341 56.882  3.950   1.00 88.15 266 B 1 
ATOM   8503  N N    . ARG   B 2 267 ? -14.161 58.085  2.486   1.00 90.61 267 B 1 
ATOM   8504  C CA   . ARG   B 2 267 ? -15.133 57.903  1.400   1.00 91.46 267 B 1 
ATOM   8505  C C    . ARG   B 2 267 ? -15.049 56.506  0.802   1.00 91.97 267 B 1 
ATOM   8506  O O    . ARG   B 2 267 ? -13.974 56.022  0.460   1.00 89.94 267 B 1 
ATOM   8507  C CB   . ARG   B 2 267 ? -14.968 58.957  0.305   1.00 89.96 267 B 1 
ATOM   8508  C CG   . ARG   B 2 267 ? -15.615 60.289  0.691   1.00 79.11 267 B 1 
ATOM   8509  C CD   . ARG   B 2 267 ? -15.536 61.257  -0.490  1.00 75.94 267 B 1 
ATOM   8510  N NE   . ARG   B 2 267 ? -16.299 62.490  -0.237  1.00 65.13 267 B 1 
ATOM   8511  C CZ   . ARG   B 2 267 ? -16.425 63.503  -1.079  1.00 57.36 267 B 1 
ATOM   8512  N NH1  . ARG   B 2 267 ? -15.839 63.497  -2.244  1.00 52.15 267 B 1 
ATOM   8513  N NH2  . ARG   B 2 267 ? -17.146 64.539  -0.754  1.00 50.01 267 B 1 
ATOM   8514  N N    . LYS   B 2 268 ? -16.232 55.916  0.585   1.00 91.73 268 B 1 
ATOM   8515  C CA   . LYS   B 2 268 ? -16.404 54.762  -0.291  1.00 92.33 268 B 1 
ATOM   8516  C C    . LYS   B 2 268 ? -16.351 55.244  -1.741  1.00 92.19 268 B 1 
ATOM   8517  O O    . LYS   B 2 268 ? -17.245 55.967  -2.169  1.00 90.30 268 B 1 
ATOM   8518  C CB   . LYS   B 2 268 ? -17.721 54.066  0.059   1.00 91.38 268 B 1 
ATOM   8519  C CG   . LYS   B 2 268 ? -17.958 52.835  -0.814  1.00 89.88 268 B 1 
ATOM   8520  C CD   . LYS   B 2 268 ? -19.235 52.117  -0.375  1.00 87.80 268 B 1 
ATOM   8521  C CE   . LYS   B 2 268 ? -19.491 50.959  -1.329  1.00 81.71 268 B 1 
ATOM   8522  N NZ   . LYS   B 2 268 ? -20.565 50.075  -0.841  1.00 76.23 268 B 1 
ATOM   8523  N N    . GLU   B 2 269 ? -15.337 54.833  -2.482  1.00 92.75 269 B 1 
ATOM   8524  C CA   . GLU   B 2 269 ? -15.116 55.237  -3.876  1.00 92.51 269 B 1 
ATOM   8525  C C    . GLU   B 2 269 ? -15.712 54.233  -4.877  1.00 92.64 269 B 1 
ATOM   8526  O O    . GLU   B 2 269 ? -16.154 54.610  -5.960  1.00 88.73 269 B 1 
ATOM   8527  C CB   . GLU   B 2 269 ? -13.607 55.390  -4.117  1.00 91.37 269 B 1 
ATOM   8528  C CG   . GLU   B 2 269 ? -12.936 56.519  -3.310  1.00 86.54 269 B 1 
ATOM   8529  C CD   . GLU   B 2 269 ? -12.939 57.906  -3.968  1.00 83.97 269 B 1 
ATOM   8530  O OE1  . GLU   B 2 269 ? -12.644 58.885  -3.240  1.00 75.55 269 B 1 
ATOM   8531  O OE2  . GLU   B 2 269 ? -13.213 57.996  -5.182  1.00 76.98 269 B 1 
ATOM   8532  N N    . ALA   B 2 270 ? -15.766 52.946  -4.504  1.00 92.58 270 B 1 
ATOM   8533  C CA   . ALA   B 2 270 ? -16.387 51.923  -5.334  1.00 92.75 270 B 1 
ATOM   8534  C C    . ALA   B 2 270 ? -17.040 50.814  -4.498  1.00 93.31 270 B 1 
ATOM   8535  O O    . ALA   B 2 270 ? -16.598 50.477  -3.399  1.00 91.08 270 B 1 
ATOM   8536  C CB   . ALA   B 2 270 ? -15.345 51.361  -6.303  1.00 91.16 270 B 1 
ATOM   8537  N N    . ASN   B 2 271 ? -18.092 50.207  -5.060  1.00 92.65 271 B 1 
ATOM   8538  C CA   . ASN   B 2 271 ? -18.749 49.049  -4.461  1.00 92.58 271 B 1 
ATOM   8539  C C    . ASN   B 2 271 ? -17.850 47.808  -4.489  1.00 93.44 271 B 1 
ATOM   8540  O O    . ASN   B 2 271 ? -16.940 47.692  -5.315  1.00 91.54 271 B 1 
ATOM   8541  C CB   . ASN   B 2 271 ? -20.079 48.786  -5.181  1.00 89.88 271 B 1 
ATOM   8542  C CG   . ASN   B 2 271 ? -21.166 49.771  -4.794  1.00 81.24 271 B 1 
ATOM   8543  O OD1  . ASN   B 2 271 ? -21.301 50.166  -3.656  1.00 71.52 271 B 1 
ATOM   8544  N ND2  . ASN   B 2 271 ? -22.004 50.166  -5.728  1.00 70.96 271 B 1 
ATOM   8545  N N    . PHE   B 2 272 ? -18.179 46.861  -3.621  1.00 93.11 272 B 1 
ATOM   8546  C CA   . PHE   B 2 272 ? -17.616 45.516  -3.660  1.00 93.51 272 B 1 
ATOM   8547  C C    . PHE   B 2 272 ? -17.784 44.866  -5.041  1.00 94.14 272 B 1 
ATOM   8548  O O    . PHE   B 2 272 ? -18.622 45.274  -5.859  1.00 92.96 272 B 1 
ATOM   8549  C CB   . PHE   B 2 272 ? -18.249 44.661  -2.554  1.00 92.46 272 B 1 
ATOM   8550  C CG   . PHE   B 2 272 ? -19.727 44.358  -2.741  1.00 92.22 272 B 1 
ATOM   8551  C CD1  . PHE   B 2 272 ? -20.700 45.185  -2.146  1.00 87.99 272 B 1 
ATOM   8552  C CD2  . PHE   B 2 272 ? -20.134 43.252  -3.506  1.00 87.82 272 B 1 
ATOM   8553  C CE1  . PHE   B 2 272 ? -22.061 44.906  -2.316  1.00 86.04 272 B 1 
ATOM   8554  C CE2  . PHE   B 2 272 ? -21.500 42.968  -3.682  1.00 86.03 272 B 1 
ATOM   8555  C CZ   . PHE   B 2 272 ? -22.462 43.796  -3.086  1.00 87.46 272 B 1 
ATOM   8556  N N    . LYS   B 2 273 ? -17.008 43.831  -5.295  1.00 94.59 273 B 1 
ATOM   8557  C CA   . LYS   B 2 273 ? -17.165 42.943  -6.444  1.00 95.31 273 B 1 
ATOM   8558  C C    . LYS   B 2 273 ? -17.387 41.527  -5.961  1.00 95.53 273 B 1 
ATOM   8559  O O    . LYS   B 2 273 ? -16.781 41.104  -4.979  1.00 94.06 273 B 1 
ATOM   8560  C CB   . LYS   B 2 273 ? -15.955 43.043  -7.377  1.00 94.76 273 B 1 
ATOM   8561  C CG   . LYS   B 2 273 ? -15.808 44.428  -8.027  1.00 91.72 273 B 1 
ATOM   8562  C CD   . LYS   B 2 273 ? -16.891 44.712  -9.067  1.00 89.92 273 B 1 
ATOM   8563  C CE   . LYS   B 2 273 ? -16.930 46.199  -9.435  1.00 86.80 273 B 1 
ATOM   8564  N NZ   . LYS   B 2 273 ? -17.748 46.984  -8.495  1.00 82.69 273 B 1 
ATOM   8565  N N    . ARG   B 2 274 ? -18.245 40.799  -6.661  1.00 94.38 274 B 1 
ATOM   8566  C CA   . ARG   B 2 274 ? -18.530 39.399  -6.372  1.00 94.64 274 B 1 
ATOM   8567  C C    . ARG   B 2 274 ? -18.868 38.625  -7.642  1.00 95.09 274 B 1 
ATOM   8568  O O    . ARG   B 2 274 ? -19.320 39.203  -8.634  1.00 94.05 274 B 1 
ATOM   8569  C CB   . ARG   B 2 274 ? -19.645 39.287  -5.323  1.00 93.36 274 B 1 
ATOM   8570  C CG   . ARG   B 2 274 ? -21.003 39.904  -5.749  1.00 91.19 274 B 1 
ATOM   8571  C CD   . ARG   B 2 274 ? -22.135 39.466  -4.823  1.00 90.93 274 B 1 
ATOM   8572  N NE   . ARG   B 2 274 ? -22.408 38.038  -5.002  1.00 87.43 274 B 1 
ATOM   8573  C CZ   . ARG   B 2 274 ? -22.867 37.176  -4.105  1.00 87.61 274 B 1 
ATOM   8574  N NH1  . ARG   B 2 274 ? -23.275 37.526  -2.927  1.00 79.93 274 B 1 
ATOM   8575  N NH2  . ARG   B 2 274 ? -22.900 35.923  -4.398  1.00 81.06 274 B 1 
ATOM   8576  N N    . THR   B 2 275 ? -18.705 37.311  -7.579  1.00 95.15 275 B 1 
ATOM   8577  C CA   . THR   B 2 275 ? -19.330 36.404  -8.541  1.00 95.31 275 B 1 
ATOM   8578  C C    . THR   B 2 275 ? -20.859 36.531  -8.476  1.00 94.91 275 B 1 
ATOM   8579  O O    . THR   B 2 275 ? -21.420 36.920  -7.444  1.00 93.31 275 B 1 
ATOM   8580  C CB   . THR   B 2 275 ? -18.887 34.958  -8.284  1.00 95.02 275 B 1 
ATOM   8581  O OG1  . THR   B 2 275 ? -19.015 34.639  -6.920  1.00 89.27 275 B 1 
ATOM   8582  C CG2  . THR   B 2 275 ? -17.419 34.757  -8.667  1.00 89.50 275 B 1 
ATOM   8583  N N    . VAL   B 2 276 ? -21.539 36.232  -9.575  1.00 93.97 276 B 1 
ATOM   8584  C CA   . VAL   B 2 276 ? -23.007 36.279  -9.637  1.00 93.92 276 B 1 
ATOM   8585  C C    . VAL   B 2 276 ? -23.586 35.310  -8.610  1.00 93.70 276 B 1 
ATOM   8586  O O    . VAL   B 2 276 ? -23.168 34.156  -8.532  1.00 91.86 276 B 1 
ATOM   8587  C CB   . VAL   B 2 276 ? -23.527 35.966  -11.047 1.00 93.06 276 B 1 
ATOM   8588  C CG1  . VAL   B 2 276 ? -25.054 36.022  -11.119 1.00 87.66 276 B 1 
ATOM   8589  C CG2  . VAL   B 2 276 ? -22.986 36.973  -12.069 1.00 88.25 276 B 1 
ATOM   8590  N N    . LYS   B 2 277 ? -24.551 35.783  -7.830  1.00 91.25 277 B 1 
ATOM   8591  C CA   . LYS   B 2 277 ? -25.176 35.002  -6.765  1.00 90.50 277 B 1 
ATOM   8592  C C    . LYS   B 2 277 ? -25.914 33.790  -7.346  1.00 89.24 277 B 1 
ATOM   8593  O O    . LYS   B 2 277 ? -26.675 33.952  -8.293  1.00 84.38 277 B 1 
ATOM   8594  C CB   . LYS   B 2 277 ? -26.089 35.931  -5.943  1.00 88.49 277 B 1 
ATOM   8595  C CG   . LYS   B 2 277 ? -26.559 35.245  -4.658  1.00 83.28 277 B 1 
ATOM   8596  C CD   . LYS   B 2 277 ? -27.277 36.197  -3.693  1.00 80.33 277 B 1 
ATOM   8597  C CE   . LYS   B 2 277 ? -27.616 35.364  -2.453  1.00 72.60 277 B 1 
ATOM   8598  N NZ   . LYS   B 2 277 ? -28.161 36.123  -1.307  1.00 65.08 277 B 1 
ATOM   8599  N N    . TYR   B 2 278 ? -25.680 32.611  -6.750  1.00 88.93 278 B 1 
ATOM   8600  C CA   . TYR   B 2 278 ? -26.288 31.328  -7.134  1.00 90.35 278 B 1 
ATOM   8601  C C    . TYR   B 2 278 ? -25.969 30.843  -8.563  1.00 91.23 278 B 1 
ATOM   8602  O O    . TYR   B 2 278 ? -26.647 29.954  -9.074  1.00 86.01 278 B 1 
ATOM   8603  C CB   . TYR   B 2 278 ? -27.798 31.334  -6.833  1.00 87.36 278 B 1 
ATOM   8604  C CG   . TYR   B 2 278 ? -28.215 31.861  -5.473  1.00 86.26 278 B 1 
ATOM   8605  C CD1  . TYR   B 2 278 ? -27.559 31.443  -4.295  1.00 78.81 278 B 1 
ATOM   8606  C CD2  . TYR   B 2 278 ? -29.300 32.751  -5.373  1.00 78.72 278 B 1 
ATOM   8607  C CE1  . TYR   B 2 278 ? -27.990 31.894  -3.035  1.00 75.14 278 B 1 
ATOM   8608  C CE2  . TYR   B 2 278 ? -29.746 33.204  -4.116  1.00 74.83 278 B 1 
ATOM   8609  C CZ   . TYR   B 2 278 ? -29.090 32.770  -2.951  1.00 77.67 278 B 1 
ATOM   8610  O OH   . TYR   B 2 278 ? -29.543 33.193  -1.729  1.00 74.40 278 B 1 
ATOM   8611  N N    . ASP   B 2 279 ? -24.952 31.385  -9.206  1.00 90.09 279 B 1 
ATOM   8612  C CA   . ASP   B 2 279 ? -24.524 30.907  -10.520 1.00 92.24 279 B 1 
ATOM   8613  C C    . ASP   B 2 279 ? -23.515 29.753  -10.379 1.00 93.02 279 B 1 
ATOM   8614  O O    . ASP   B 2 279 ? -22.307 29.957  -10.207 1.00 90.88 279 B 1 
ATOM   8615  C CB   . ASP   B 2 279 ? -23.996 32.064  -11.377 1.00 91.17 279 B 1 
ATOM   8616  C CG   . ASP   B 2 279 ? -23.731 31.652  -12.831 1.00 91.17 279 B 1 
ATOM   8617  O OD1  . ASP   B 2 279 ? -23.802 30.442  -13.154 1.00 85.30 279 B 1 
ATOM   8618  O OD2  . ASP   B 2 279 ? -23.455 32.558  -13.644 1.00 85.25 279 B 1 
ATOM   8619  N N    . SER   B 2 280 ? -24.025 28.529  -10.508 1.00 92.72 280 B 1 
ATOM   8620  C CA   . SER   B 2 280 ? -23.214 27.307  -10.440 1.00 93.28 280 B 1 
ATOM   8621  C C    . SER   B 2 280 ? -22.187 27.172  -11.572 1.00 94.20 280 B 1 
ATOM   8622  O O    . SER   B 2 280 ? -21.274 26.357  -11.475 1.00 92.15 280 B 1 
ATOM   8623  C CB   . SER   B 2 280 ? -24.125 26.079  -10.419 1.00 91.32 280 B 1 
ATOM   8624  O OG   . SER   B 2 280 ? -24.910 26.017  -11.595 1.00 83.07 280 B 1 
ATOM   8625  N N    . LYS   B 2 281 ? -22.282 27.970  -12.638 1.00 94.02 281 B 1 
ATOM   8626  C CA   . LYS   B 2 281 ? -21.230 28.014  -13.665 1.00 94.51 281 B 1 
ATOM   8627  C C    . LYS   B 2 281 ? -19.958 28.687  -13.152 1.00 95.50 281 B 1 
ATOM   8628  O O    . LYS   B 2 281 ? -18.867 28.373  -13.621 1.00 94.19 281 B 1 
ATOM   8629  C CB   . LYS   B 2 281 ? -21.716 28.742  -14.923 1.00 93.43 281 B 1 
ATOM   8630  C CG   . LYS   B 2 281 ? -22.886 28.027  -15.613 1.00 87.24 281 B 1 
ATOM   8631  C CD   . LYS   B 2 281 ? -23.187 28.706  -16.952 1.00 81.55 281 B 1 
ATOM   8632  C CE   . LYS   B 2 281 ? -24.289 27.941  -17.688 1.00 72.24 281 B 1 
ATOM   8633  N NZ   . LYS   B 2 281 ? -24.431 28.413  -19.083 1.00 63.34 281 B 1 
ATOM   8634  N N    . LEU   B 2 282 ? -20.106 29.625  -12.223 1.00 94.73 282 B 1 
ATOM   8635  C CA   . LEU   B 2 282 ? -18.975 30.335  -11.627 1.00 95.55 282 B 1 
ATOM   8636  C C    . LEU   B 2 282 ? -18.357 29.516  -10.494 1.00 96.17 282 B 1 
ATOM   8637  O O    . LEU   B 2 282 ? -17.144 29.308  -10.484 1.00 94.19 282 B 1 
ATOM   8638  C CB   . LEU   B 2 282 ? -19.417 31.733  -11.152 1.00 94.98 282 B 1 
ATOM   8639  C CG   . LEU   B 2 282 ? -20.058 32.616  -12.242 1.00 93.90 282 B 1 
ATOM   8640  C CD1  . LEU   B 2 282 ? -20.476 33.951  -11.644 1.00 87.71 282 B 1 
ATOM   8641  C CD2  . LEU   B 2 282 ? -19.104 32.904  -13.391 1.00 88.14 282 B 1 
ATOM   8642  N N    . LEU   B 2 283 ? -19.192 29.042  -9.577  1.00 95.98 283 B 1 
ATOM   8643  C CA   . LEU   B 2 283 ? -18.790 28.293  -8.387  1.00 96.33 283 B 1 
ATOM   8644  C C    . LEU   B 2 283 ? -19.859 27.246  -8.062  1.00 95.81 283 B 1 
ATOM   8645  O O    . LEU   B 2 283 ? -21.026 27.602  -7.880  1.00 93.28 283 B 1 
ATOM   8646  C CB   . LEU   B 2 283 ? -18.634 29.260  -7.196  1.00 95.75 283 B 1 
ATOM   8647  C CG   . LEU   B 2 283 ? -17.487 30.285  -7.306  1.00 95.42 283 B 1 
ATOM   8648  C CD1  . LEU   B 2 283 ? -17.581 31.289  -6.166  1.00 92.46 283 B 1 
ATOM   8649  C CD2  . LEU   B 2 283 ? -16.112 29.619  -7.238  1.00 92.36 283 B 1 
ATOM   8650  N N    . ASP   B 2 284 ? -19.467 25.974  -7.928  1.00 96.14 284 B 1 
ATOM   8651  C CA   . ASP   B 2 284 ? -20.360 24.895  -7.493  1.00 96.17 284 B 1 
ATOM   8652  C C    . ASP   B 2 284 ? -19.763 24.152  -6.287  1.00 96.08 284 B 1 
ATOM   8653  O O    . ASP   B 2 284 ? -18.893 23.286  -6.422  1.00 94.34 284 B 1 
ATOM   8654  C CB   . ASP   B 2 284 ? -20.706 23.955  -8.656  1.00 95.40 284 B 1 
ATOM   8655  C CG   . ASP   B 2 284 ? -21.796 22.936  -8.278  1.00 94.23 284 B 1 
ATOM   8656  O OD1  . ASP   B 2 284 ? -22.408 23.074  -7.187  1.00 88.19 284 B 1 
ATOM   8657  O OD2  . ASP   B 2 284 ? -22.029 22.012  -9.077  1.00 88.10 284 B 1 
ATOM   8658  N N    . LYS   B 2 285 ? -20.225 24.518  -5.094  1.00 95.06 285 B 1 
ATOM   8659  C CA   . LYS   B 2 285 ? -19.733 23.998  -3.806  1.00 95.08 285 B 1 
ATOM   8660  C C    . LYS   B 2 285 ? -18.195 24.045  -3.688  1.00 95.77 285 B 1 
ATOM   8661  O O    . LYS   B 2 285 ? -17.560 23.011  -3.457  1.00 94.37 285 B 1 
ATOM   8662  C CB   . LYS   B 2 285 ? -20.300 22.596  -3.547  1.00 93.78 285 B 1 
ATOM   8663  C CG   . LYS   B 2 285 ? -21.835 22.556  -3.514  1.00 89.65 285 B 1 
ATOM   8664  C CD   . LYS   B 2 285 ? -22.287 21.110  -3.323  1.00 82.22 285 B 1 
ATOM   8665  C CE   . LYS   B 2 285 ? -23.811 21.017  -3.335  1.00 72.93 285 B 1 
ATOM   8666  N NZ   . LYS   B 2 285 ? -24.244 19.602  -3.290  1.00 62.89 285 B 1 
ATOM   8667  N N    . PRO   B 2 286 ? -17.583 25.223  -3.838  1.00 96.10 286 B 1 
ATOM   8668  C CA   . PRO   B 2 286 ? -16.130 25.335  -3.807  1.00 96.53 286 B 1 
ATOM   8669  C C    . PRO   B 2 286 ? -15.563 25.083  -2.407  1.00 96.41 286 B 1 
ATOM   8670  O O    . PRO   B 2 286 ? -16.160 25.435  -1.390  1.00 95.19 286 B 1 
ATOM   8671  C CB   . PRO   B 2 286 ? -15.825 26.754  -4.288  1.00 96.22 286 B 1 
ATOM   8672  C CG   . PRO   B 2 286 ? -17.041 27.538  -3.802  1.00 95.40 286 B 1 
ATOM   8673  C CD   . PRO   B 2 286 ? -18.182 26.536  -3.991  1.00 96.32 286 B 1 
ATOM   8674  N N    . ASN   B 2 287 ? -14.356 24.545  -2.379  1.00 96.87 287 B 1 
ATOM   8675  C CA   . ASN   B 2 287 ? -13.479 24.536  -1.218  1.00 96.94 287 B 1 
ATOM   8676  C C    . ASN   B 2 287 ? -12.187 25.262  -1.592  1.00 97.28 287 B 1 
ATOM   8677  O O    . ASN   B 2 287 ? -11.389 24.733  -2.370  1.00 96.32 287 B 1 
ATOM   8678  C CB   . ASN   B 2 287 ? -13.202 23.094  -0.786  1.00 96.31 287 B 1 
ATOM   8679  C CG   . ASN   B 2 287 ? -14.368 22.447  -0.069  1.00 95.19 287 B 1 
ATOM   8680  O OD1  . ASN   B 2 287 ? -14.450 22.484  1.147   1.00 86.96 287 B 1 
ATOM   8681  N ND2  . ASN   B 2 287 ? -15.269 21.820  -0.786  1.00 86.05 287 B 1 
ATOM   8682  N N    . PHE   B 2 288 ? -11.995 26.459  -1.057  1.00 97.35 288 B 1 
ATOM   8683  C CA   . PHE   B 2 288 ? -10.832 27.286  -1.346  1.00 97.53 288 B 1 
ATOM   8684  C C    . PHE   B 2 288 ? -9.610  26.812  -0.561  1.00 97.31 288 B 1 
ATOM   8685  O O    . PHE   B 2 288 ? -9.710  26.451  0.610   1.00 95.98 288 B 1 
ATOM   8686  C CB   . PHE   B 2 288 ? -11.147 28.755  -1.067  1.00 97.38 288 B 1 
ATOM   8687  C CG   . PHE   B 2 288 ? -12.270 29.308  -1.914  1.00 97.51 288 B 1 
ATOM   8688  C CD1  . PHE   B 2 288 ? -12.015 29.753  -3.223  1.00 95.62 288 B 1 
ATOM   8689  C CD2  . PHE   B 2 288 ? -13.583 29.360  -1.412  1.00 95.63 288 B 1 
ATOM   8690  C CE1  . PHE   B 2 288 ? -13.055 30.252  -4.020  1.00 95.42 288 B 1 
ATOM   8691  C CE2  . PHE   B 2 288 ? -14.632 29.857  -2.205  1.00 95.07 288 B 1 
ATOM   8692  C CZ   . PHE   B 2 288 ? -14.366 30.304  -3.511  1.00 96.34 288 B 1 
ATOM   8693  N N    . VAL   B 2 289 ? -8.454  26.838  -1.224  1.00 97.54 289 B 1 
ATOM   8694  C CA   . VAL   B 2 289 ? -7.182  26.371  -0.650  1.00 97.52 289 B 1 
ATOM   8695  C C    . VAL   B 2 289 ? -6.067  27.417  -0.698  1.00 97.47 289 B 1 
ATOM   8696  O O    . VAL   B 2 289 ? -5.050  27.248  -0.029  1.00 95.49 289 B 1 
ATOM   8697  C CB   . VAL   B 2 289 ? -6.718  25.056  -1.304  1.00 96.81 289 B 1 
ATOM   8698  C CG1  . VAL   B 2 289 ? -7.763  23.944  -1.125  1.00 93.96 289 B 1 
ATOM   8699  C CG2  . VAL   B 2 289 ? -6.413  25.199  -2.798  1.00 92.48 289 B 1 
ATOM   8700  N N    . GLY   B 2 290 ? -6.236  28.491  -1.462  1.00 97.44 290 B 1 
ATOM   8701  C CA   . GLY   B 2 290 ? -5.265  29.573  -1.530  1.00 97.67 290 B 1 
ATOM   8702  C C    . GLY   B 2 290 ? -5.670  30.700  -2.470  1.00 98.07 290 B 1 
ATOM   8703  O O    . GLY   B 2 290 ? -6.513  30.540  -3.352  1.00 97.10 290 B 1 
ATOM   8704  N N    . SER   B 2 291 ? -5.045  31.857  -2.272  1.00 97.52 291 B 1 
ATOM   8705  C CA   . SER   B 2 291 ? -5.178  33.021  -3.144  1.00 97.68 291 B 1 
ATOM   8706  C C    . SER   B 2 291 ? -3.889  33.834  -3.119  1.00 97.58 291 B 1 
ATOM   8707  O O    . SER   B 2 291 ? -3.259  33.963  -2.069  1.00 96.21 291 B 1 
ATOM   8708  C CB   . SER   B 2 291 ? -6.366  33.896  -2.723  1.00 97.04 291 B 1 
ATOM   8709  O OG   . SER   B 2 291 ? -6.299  34.230  -1.352  1.00 95.21 291 B 1 
ATOM   8710  N N    . PHE   B 2 292 ? -3.522  34.381  -4.273  1.00 97.74 292 B 1 
ATOM   8711  C CA   . PHE   B 2 292 ? -2.284  35.137  -4.437  1.00 97.73 292 B 1 
ATOM   8712  C C    . PHE   B 2 292 ? -2.501  36.307  -5.390  1.00 97.63 292 B 1 
ATOM   8713  O O    . PHE   B 2 292 ? -3.232  36.191  -6.376  1.00 96.06 292 B 1 
ATOM   8714  C CB   . PHE   B 2 292 ? -1.175  34.218  -4.976  1.00 97.34 292 B 1 
ATOM   8715  C CG   . PHE   B 2 292 ? -0.961  32.952  -4.172  1.00 97.60 292 B 1 
ATOM   8716  C CD1  . PHE   B 2 292 ? -0.135  32.960  -3.035  1.00 94.43 292 B 1 
ATOM   8717  C CD2  . PHE   B 2 292 ? -1.621  31.765  -4.536  1.00 94.78 292 B 1 
ATOM   8718  C CE1  . PHE   B 2 292 ? 0.032   31.798  -2.269  1.00 93.86 292 B 1 
ATOM   8719  C CE2  . PHE   B 2 292 ? -1.459  30.596  -3.770  1.00 93.96 292 B 1 
ATOM   8720  C CZ   . PHE   B 2 292 ? -0.633  30.614  -2.633  1.00 95.88 292 B 1 
ATOM   8721  N N    . GLU   B 2 293 ? -1.840  37.416  -5.126  1.00 97.05 293 B 1 
ATOM   8722  C CA   . GLU   B 2 293 ? -1.743  38.515  -6.081  1.00 96.83 293 B 1 
ATOM   8723  C C    . GLU   B 2 293 ? -0.461  38.374  -6.910  1.00 96.74 293 B 1 
ATOM   8724  O O    . GLU   B 2 293 ? 0.628   38.246  -6.356  1.00 95.00 293 B 1 
ATOM   8725  C CB   . GLU   B 2 293 ? -1.850  39.873  -5.373  1.00 95.10 293 B 1 
ATOM   8726  C CG   . GLU   B 2 293 ? -0.716  40.215  -4.387  1.00 92.60 293 B 1 
ATOM   8727  C CD   . GLU   B 2 293 ? -0.739  41.698  -3.982  1.00 93.86 293 B 1 
ATOM   8728  O OE1  . GLU   B 2 293 ? -0.507  42.011  -2.796  1.00 87.69 293 B 1 
ATOM   8729  O OE2  . GLU   B 2 293 ? -0.992  42.545  -4.874  1.00 89.63 293 B 1 
ATOM   8730  N N    . ILE   B 2 294 ? -0.610  38.346  -8.232  1.00 97.27 294 B 1 
ATOM   8731  C CA   . ILE   B 2 294 ? 0.505   38.228  -9.176  1.00 97.20 294 B 1 
ATOM   8732  C C    . ILE   B 2 294 ? 0.272   39.218  -10.322 1.00 97.15 294 B 1 
ATOM   8733  O O    . ILE   B 2 294 ? -0.708  39.105  -11.065 1.00 95.29 294 B 1 
ATOM   8734  C CB   . ILE   B 2 294 ? 0.644   36.790  -9.717  1.00 96.11 294 B 1 
ATOM   8735  C CG1  . ILE   B 2 294 ? 0.683   35.685  -8.636  1.00 92.49 294 B 1 
ATOM   8736  C CG2  . ILE   B 2 294 ? 1.882   36.684  -10.626 1.00 92.86 294 B 1 
ATOM   8737  C CD1  . ILE   B 2 294 ? 1.914   35.690  -7.730  1.00 84.00 294 B 1 
ATOM   8738  N N    . GLY   B 2 295 ? 1.164   40.185  -10.462 1.00 95.20 295 B 1 
ATOM   8739  C CA   . GLY   B 2 295 ? 1.035   41.225  -11.471 1.00 95.18 295 B 1 
ATOM   8740  C C    . GLY   B 2 295 ? -0.291  41.988  -11.354 1.00 96.21 295 B 1 
ATOM   8741  O O    . GLY   B 2 295 ? -0.642  42.483  -10.281 1.00 93.69 295 B 1 
ATOM   8742  N N    . GLU   B 2 296 ? -1.029  42.066  -12.456 1.00 96.67 296 B 1 
ATOM   8743  C CA   . GLU   B 2 296 ? -2.317  42.770  -12.538 1.00 96.66 296 B 1 
ATOM   8744  C C    . GLU   B 2 296 ? -3.533  41.926  -12.111 1.00 97.23 296 B 1 
ATOM   8745  O O    . GLU   B 2 296 ? -4.663  42.402  -12.164 1.00 95.66 296 B 1 
ATOM   8746  C CB   . GLU   B 2 296 ? -2.485  43.334  -13.960 1.00 94.62 296 B 1 
ATOM   8747  C CG   . GLU   B 2 296 ? -2.630  42.253  -15.043 1.00 86.67 296 B 1 
ATOM   8748  C CD   . GLU   B 2 296 ? -2.759  42.833  -16.460 1.00 86.68 296 B 1 
ATOM   8749  O OE1  . GLU   B 2 296 ? -2.253  42.180  -17.396 1.00 78.75 296 B 1 
ATOM   8750  O OE2  . GLU   B 2 296 ? -3.379  43.914  -16.608 1.00 81.68 296 B 1 
ATOM   8751  N N    . PHE   B 2 297 ? -3.314  40.691  -11.666 1.00 97.31 297 B 1 
ATOM   8752  C CA   . PHE   B 2 297 ? -4.365  39.743  -11.317 1.00 97.71 297 B 1 
ATOM   8753  C C    . PHE   B 2 297 ? -4.324  39.319  -9.846  1.00 97.69 297 B 1 
ATOM   8754  O O    . PHE   B 2 297 ? -3.305  39.400  -9.164  1.00 96.31 297 B 1 
ATOM   8755  C CB   . PHE   B 2 297 ? -4.275  38.517  -12.232 1.00 97.46 297 B 1 
ATOM   8756  C CG   . PHE   B 2 297 ? -4.378  38.815  -13.714 1.00 97.67 297 B 1 
ATOM   8757  C CD1  . PHE   B 2 297 ? -5.626  39.090  -14.298 1.00 94.67 297 B 1 
ATOM   8758  C CD2  . PHE   B 2 297 ? -3.227  38.816  -14.516 1.00 94.76 297 B 1 
ATOM   8759  C CE1  . PHE   B 2 297 ? -5.727  39.359  -15.671 1.00 93.88 297 B 1 
ATOM   8760  C CE2  . PHE   B 2 297 ? -3.321  39.084  -15.894 1.00 93.87 297 B 1 
ATOM   8761  C CZ   . PHE   B 2 297 ? -4.574  39.355  -16.471 1.00 95.73 297 B 1 
ATOM   8762  N N    . VAL   B 2 298 ? -5.464  38.789  -9.402  1.00 97.53 298 B 1 
ATOM   8763  C CA   . VAL   B 2 298 ? -5.536  37.928  -8.221  1.00 97.89 298 B 1 
ATOM   8764  C C    . VAL   B 2 298 ? -5.998  36.550  -8.677  1.00 97.92 298 B 1 
ATOM   8765  O O    . VAL   B 2 298 ? -6.980  36.430  -9.412  1.00 97.20 298 B 1 
ATOM   8766  C CB   . VAL   B 2 298 ? -6.451  38.509  -7.131  1.00 97.64 298 B 1 
ATOM   8767  C CG1  . VAL   B 2 298 ? -6.483  37.616  -5.884  1.00 94.64 298 B 1 
ATOM   8768  C CG2  . VAL   B 2 298 ? -5.966  39.895  -6.693  1.00 93.29 298 B 1 
ATOM   8769  N N    . TYR   B 2 299 ? -5.282  35.517  -8.239  1.00 97.97 299 B 1 
ATOM   8770  C CA   . TYR   B 2 299 ? -5.570  34.120  -8.537  1.00 98.11 299 B 1 
ATOM   8771  C C    . TYR   B 2 299 ? -6.146  33.431  -7.303  1.00 98.06 299 B 1 
ATOM   8772  O O    . TYR   B 2 299 ? -5.633  33.593  -6.199  1.00 97.24 299 B 1 
ATOM   8773  C CB   . TYR   B 2 299 ? -4.304  33.407  -9.023  1.00 97.99 299 B 1 
ATOM   8774  C CG   . TYR   B 2 299 ? -3.734  33.958  -10.317 1.00 98.08 299 B 1 
ATOM   8775  C CD1  . TYR   B 2 299 ? -4.054  33.365  -11.552 1.00 95.59 299 B 1 
ATOM   8776  C CD2  . TYR   B 2 299 ? -2.876  35.076  -10.295 1.00 95.82 299 B 1 
ATOM   8777  C CE1  . TYR   B 2 299 ? -3.526  33.872  -12.750 1.00 95.73 299 B 1 
ATOM   8778  C CE2  . TYR   B 2 299 ? -2.346  35.598  -11.489 1.00 95.62 299 B 1 
ATOM   8779  C CZ   . TYR   B 2 299 ? -2.672  34.990  -12.716 1.00 97.34 299 B 1 
ATOM   8780  O OH   . TYR   B 2 299 ? -2.154  35.500  -13.879 1.00 96.59 299 B 1 
ATOM   8781  N N    . PHE   B 2 300 ? -7.191  32.633  -7.501  1.00 98.23 300 B 1 
ATOM   8782  C CA   . PHE   B 2 300 ? -7.825  31.815  -6.470  1.00 98.29 300 B 1 
ATOM   8783  C C    . PHE   B 2 300 ? -7.684  30.345  -6.837  1.00 98.28 300 B 1 
ATOM   8784  O O    . PHE   B 2 300 ? -7.982  29.963  -7.962  1.00 97.42 300 B 1 
ATOM   8785  C CB   . PHE   B 2 300 ? -9.301  32.186  -6.337  1.00 98.05 300 B 1 
ATOM   8786  C CG   . PHE   B 2 300 ? -9.547  33.607  -5.890  1.00 98.02 300 B 1 
ATOM   8787  C CD1  . PHE   B 2 300 ? -9.745  33.893  -4.528  1.00 95.57 300 B 1 
ATOM   8788  C CD2  . PHE   B 2 300 ? -9.568  34.654  -6.828  1.00 95.87 300 B 1 
ATOM   8789  C CE1  . PHE   B 2 300 ? -9.966  35.210  -4.108  1.00 95.16 300 B 1 
ATOM   8790  C CE2  . PHE   B 2 300 ? -9.780  35.976  -6.413  1.00 94.94 300 B 1 
ATOM   8791  C CZ   . PHE   B 2 300 ? -9.979  36.252  -5.051  1.00 96.29 300 B 1 
ATOM   8792  N N    . PHE   B 2 301 ? -7.282  29.523  -5.885  1.00 98.29 301 B 1 
ATOM   8793  C CA   . PHE   B 2 301 ? -7.162  28.081  -6.038  1.00 98.34 301 B 1 
ATOM   8794  C C    . PHE   B 2 301 ? -8.215  27.389  -5.183  1.00 98.10 301 B 1 
ATOM   8795  O O    . PHE   B 2 301 ? -8.336  27.665  -3.989  1.00 96.98 301 B 1 
ATOM   8796  C CB   . PHE   B 2 301 ? -5.748  27.632  -5.678  1.00 98.28 301 B 1 
ATOM   8797  C CG   . PHE   B 2 301 ? -4.672  28.172  -6.592  1.00 98.41 301 B 1 
ATOM   8798  C CD1  . PHE   B 2 301 ? -4.209  27.401  -7.671  1.00 96.67 301 B 1 
ATOM   8799  C CD2  . PHE   B 2 301 ? -4.133  29.456  -6.386  1.00 96.59 301 B 1 
ATOM   8800  C CE1  . PHE   B 2 301 ? -3.217  27.896  -8.528  1.00 96.49 301 B 1 
ATOM   8801  C CE2  . PHE   B 2 301 ? -3.146  29.959  -7.247  1.00 96.14 301 B 1 
ATOM   8802  C CZ   . PHE   B 2 301 ? -2.687  29.175  -8.317  1.00 97.76 301 B 1 
ATOM   8803  N N    . PHE   B 2 302 ? -8.972  26.484  -5.792  1.00 97.97 302 B 1 
ATOM   8804  C CA   . PHE   B 2 302 ? -10.048 25.766  -5.124  1.00 98.04 302 B 1 
ATOM   8805  C C    . PHE   B 2 302 ? -10.384 24.460  -5.840  1.00 97.95 302 B 1 
ATOM   8806  O O    . PHE   B 2 302 ? -9.990  24.237  -6.981  1.00 97.26 302 B 1 
ATOM   8807  C CB   . PHE   B 2 302 ? -11.286 26.671  -5.002  1.00 97.81 302 B 1 
ATOM   8808  C CG   . PHE   B 2 302 ? -11.869 27.190  -6.303  1.00 98.06 302 B 1 
ATOM   8809  C CD1  . PHE   B 2 302 ? -11.303 28.314  -6.939  1.00 96.75 302 B 1 
ATOM   8810  C CD2  . PHE   B 2 302 ? -13.018 26.599  -6.853  1.00 96.47 302 B 1 
ATOM   8811  C CE1  . PHE   B 2 302 ? -11.870 28.832  -8.107  1.00 96.28 302 B 1 
ATOM   8812  C CE2  . PHE   B 2 302 ? -13.595 27.114  -8.024  1.00 96.03 302 B 1 
ATOM   8813  C CZ   . PHE   B 2 302 ? -13.020 28.235  -8.652  1.00 97.10 302 B 1 
ATOM   8814  N N    . ARG   B 2 303 ? -11.127 23.601  -5.166  1.00 97.90 303 B 1 
ATOM   8815  C CA   . ARG   B 2 303 ? -11.812 22.462  -5.787  1.00 97.85 303 B 1 
ATOM   8816  C C    . ARG   B 2 303 ? -13.320 22.695  -5.736  1.00 97.74 303 B 1 
ATOM   8817  O O    . ARG   B 2 303 ? -13.811 23.319  -4.799  1.00 96.84 303 B 1 
ATOM   8818  C CB   . ARG   B 2 303 ? -11.383 21.137  -5.129  1.00 97.08 303 B 1 
ATOM   8819  C CG   . ARG   B 2 303 ? -11.761 21.051  -3.643  1.00 95.88 303 B 1 
ATOM   8820  C CD   . ARG   B 2 303 ? -11.305 19.727  -3.022  1.00 95.42 303 B 1 
ATOM   8821  N NE   . ARG   B 2 303 ? -11.732 19.632  -1.620  1.00 93.67 303 B 1 
ATOM   8822  C CZ   . ARG   B 2 303 ? -11.099 20.112  -0.553  1.00 95.12 303 B 1 
ATOM   8823  N NH1  . ARG   B 2 303 ? -9.934  20.697  -0.630  1.00 87.57 303 B 1 
ATOM   8824  N NH2  . ARG   B 2 303 ? -11.648 20.006  0.613   1.00 90.48 303 B 1 
ATOM   8825  N N    . GLU   B 2 304 ? -14.043 22.188  -6.720  1.00 97.61 304 B 1 
ATOM   8826  C CA   . GLU   B 2 304 ? -15.498 22.320  -6.823  1.00 97.50 304 B 1 
ATOM   8827  C C    . GLU   B 2 304 ? -16.105 21.114  -7.551  1.00 97.43 304 B 1 
ATOM   8828  O O    . GLU   B 2 304 ? -15.395 20.316  -8.167  1.00 96.72 304 B 1 
ATOM   8829  C CB   . GLU   B 2 304 ? -15.861 23.641  -7.534  1.00 96.66 304 B 1 
ATOM   8830  C CG   . GLU   B 2 304 ? -15.415 23.708  -9.004  1.00 96.08 304 B 1 
ATOM   8831  C CD   . GLU   B 2 304 ? -15.936 24.936  -9.763  1.00 97.21 304 B 1 
ATOM   8832  O OE1  . GLU   B 2 304 ? -15.468 25.158  -10.903 1.00 93.93 304 B 1 
ATOM   8833  O OE2  . GLU   B 2 304 ? -16.849 25.657  -9.292  1.00 94.81 304 B 1 
ATOM   8834  N N    . HIS   B 2 305 ? -17.421 20.994  -7.503  1.00 97.27 305 B 1 
ATOM   8835  C CA   . HIS   B 2 305 ? -18.128 20.015  -8.323  1.00 97.17 305 B 1 
ATOM   8836  C C    . HIS   B 2 305 ? -17.934 20.342  -9.812  1.00 97.18 305 B 1 
ATOM   8837  O O    . HIS   B 2 305 ? -18.068 21.483  -10.249 1.00 95.80 305 B 1 
ATOM   8838  C CB   . HIS   B 2 305 ? -19.608 19.973  -7.937  1.00 96.19 305 B 1 
ATOM   8839  C CG   . HIS   B 2 305 ? -19.898 19.249  -6.644  1.00 93.81 305 B 1 
ATOM   8840  N ND1  . HIS   B 2 305 ? -20.889 18.304  -6.463  1.00 80.26 305 B 1 
ATOM   8841  C CD2  . HIS   B 2 305 ? -19.265 19.368  -5.439  1.00 80.41 305 B 1 
ATOM   8842  C CE1  . HIS   B 2 305 ? -20.851 17.882  -5.192  1.00 81.11 305 B 1 
ATOM   8843  N NE2  . HIS   B 2 305 ? -19.869 18.503  -4.534  1.00 82.90 305 B 1 
ATOM   8844  N N    . ALA   B 2 306 ? -17.609 19.321  -10.606 1.00 96.40 306 B 1 
ATOM   8845  C CA   . ALA   B 2 306 ? -17.275 19.490  -12.013 1.00 96.79 306 B 1 
ATOM   8846  C C    . ALA   B 2 306 ? -18.534 19.506  -12.887 1.00 96.47 306 B 1 
ATOM   8847  O O    . ALA   B 2 306 ? -19.010 18.457  -13.318 1.00 94.88 306 B 1 
ATOM   8848  C CB   . ALA   B 2 306 ? -16.289 18.388  -12.401 1.00 96.31 306 B 1 
ATOM   8849  N N    . VAL   B 2 307 ? -19.053 20.695  -13.178 1.00 97.01 307 B 1 
ATOM   8850  C CA   . VAL   B 2 307 ? -20.276 20.878  -13.987 1.00 96.74 307 B 1 
ATOM   8851  C C    . VAL   B 2 307 ? -20.126 20.253  -15.378 1.00 96.72 307 B 1 
ATOM   8852  O O    . VAL   B 2 307 ? -21.039 19.591  -15.858 1.00 94.87 307 B 1 
ATOM   8853  C CB   . VAL   B 2 307 ? -20.650 22.371  -14.114 1.00 95.33 307 B 1 
ATOM   8854  C CG1  . VAL   B 2 307 ? -22.111 22.521  -14.546 1.00 83.30 307 B 1 
ATOM   8855  C CG2  . VAL   B 2 307 ? -20.477 23.160  -12.817 1.00 83.46 307 B 1 
ATOM   8856  N N    . GLU   B 2 308 ? -18.966 20.380  -15.998 1.00 96.87 308 B 1 
ATOM   8857  C CA   . GLU   B 2 308 ? -18.673 19.819  -17.321 1.00 96.78 308 B 1 
ATOM   8858  C C    . GLU   B 2 308 ? -18.533 18.285  -17.338 1.00 96.71 308 B 1 
ATOM   8859  O O    . GLU   B 2 308 ? -18.399 17.691  -18.405 1.00 95.45 308 B 1 
ATOM   8860  C CB   . GLU   B 2 308 ? -17.433 20.499  -17.928 1.00 96.50 308 B 1 
ATOM   8861  C CG   . GLU   B 2 308 ? -16.068 20.042  -17.384 1.00 95.99 308 B 1 
ATOM   8862  C CD   . GLU   B 2 308 ? -15.602 20.747  -16.101 1.00 96.82 308 B 1 
ATOM   8863  O OE1  . GLU   B 2 308 ? -14.369 20.869  -15.919 1.00 93.82 308 B 1 
ATOM   8864  O OE2  . GLU   B 2 308 ? -16.408 21.202  -15.272 1.00 94.67 308 B 1 
ATOM   8865  N N    . TYR   B 2 309 ? -18.579 17.648  -16.184 1.00 96.36 309 B 1 
ATOM   8866  C CA   . TYR   B 2 309 ? -18.506 16.195  -16.054 1.00 96.53 309 B 1 
ATOM   8867  C C    . TYR   B 2 309 ? -19.876 15.537  -15.812 1.00 96.18 309 B 1 
ATOM   8868  O O    . TYR   B 2 309 ? -19.994 14.321  -15.931 1.00 94.09 309 B 1 
ATOM   8869  C CB   . TYR   B 2 309 ? -17.500 15.851  -14.952 1.00 96.55 309 B 1 
ATOM   8870  C CG   . TYR   B 2 309 ? -17.074 14.399  -14.937 1.00 96.89 309 B 1 
ATOM   8871  C CD1  . TYR   B 2 309 ? -17.624 13.504  -13.999 1.00 94.37 309 B 1 
ATOM   8872  C CD2  . TYR   B 2 309 ? -16.128 13.927  -15.872 1.00 94.95 309 B 1 
ATOM   8873  C CE1  . TYR   B 2 309 ? -17.233 12.153  -13.990 1.00 94.23 309 B 1 
ATOM   8874  C CE2  . TYR   B 2 309 ? -15.731 12.580  -15.871 1.00 94.49 309 B 1 
ATOM   8875  C CZ   . TYR   B 2 309 ? -16.287 11.693  -14.925 1.00 95.61 309 B 1 
ATOM   8876  O OH   . TYR   B 2 309 ? -15.906 10.373  -14.921 1.00 94.17 309 B 1 
ATOM   8877  N N    . ILE   B 2 310 ? -20.926 16.313  -15.522 1.00 96.31 310 B 1 
ATOM   8878  C CA   . ILE   B 2 310 ? -22.236 15.803  -15.068 1.00 96.07 310 B 1 
ATOM   8879  C C    . ILE   B 2 310 ? -22.809 14.718  -15.996 1.00 95.88 310 B 1 
ATOM   8880  O O    . ILE   B 2 310 ? -23.331 13.710  -15.520 1.00 93.65 310 B 1 
ATOM   8881  C CB   . ILE   B 2 310 ? -23.230 16.979  -14.890 1.00 95.14 310 B 1 
ATOM   8882  C CG1  . ILE   B 2 310 ? -22.832 17.818  -13.658 1.00 89.98 310 B 1 
ATOM   8883  C CG2  . ILE   B 2 310 ? -24.684 16.493  -14.734 1.00 89.25 310 B 1 
ATOM   8884  C CD1  . ILE   B 2 310 ? -23.588 19.148  -13.519 1.00 84.97 310 B 1 
ATOM   8885  N N    . ASN   B 2 311 ? -22.681 14.882  -17.308 1.00 95.70 311 B 1 
ATOM   8886  C CA   . ASN   B 2 311 ? -23.182 13.907  -18.285 1.00 95.61 311 B 1 
ATOM   8887  C C    . ASN   B 2 311 ? -22.419 12.562  -18.267 1.00 95.49 311 B 1 
ATOM   8888  O O    . ASN   B 2 311 ? -22.911 11.564  -18.795 1.00 92.69 311 B 1 
ATOM   8889  C CB   . ASN   B 2 311 ? -23.146 14.571  -19.667 1.00 94.82 311 B 1 
ATOM   8890  C CG   . ASN   B 2 311 ? -23.819 13.730  -20.735 1.00 93.92 311 B 1 
ATOM   8891  O OD1  . ASN   B 2 311 ? -24.994 13.440  -20.711 1.00 84.77 311 B 1 
ATOM   8892  N ND2  . ASN   B 2 311 ? -23.078 13.323  -21.741 1.00 85.25 311 B 1 
ATOM   8893  N N    . CYS   B 2 312 ? -21.243 12.518  -17.666 1.00 96.00 312 B 1 
ATOM   8894  C CA   . CYS   B 2 312 ? -20.415 11.322  -17.517 1.00 95.79 312 B 1 
ATOM   8895  C C    . CYS   B 2 312 ? -20.430 10.737  -16.096 1.00 95.67 312 B 1 
ATOM   8896  O O    . CYS   B 2 312 ? -20.010 9.594   -15.897 1.00 91.81 312 B 1 
ATOM   8897  C CB   . CYS   B 2 312 ? -18.986 11.657  -17.954 1.00 94.92 312 B 1 
ATOM   8898  S SG   . CYS   B 2 312 ? -18.851 12.192  -19.688 1.00 92.94 312 B 1 
ATOM   8899  N N    . GLY   B 2 313 ? -20.897 11.495  -15.121 1.00 95.38 313 B 1 
ATOM   8900  C CA   . GLY   B 2 313 ? -20.909 11.106  -13.719 1.00 95.65 313 B 1 
ATOM   8901  C C    . GLY   B 2 313 ? -20.729 12.294  -12.781 1.00 96.34 313 B 1 
ATOM   8902  O O    . GLY   B 2 313 ? -20.904 13.453  -13.156 1.00 94.84 313 B 1 
ATOM   8903  N N    . LYS   B 2 314 ? -20.361 11.996  -11.542 1.00 95.20 314 B 1 
ATOM   8904  C CA   . LYS   B 2 314 ? -20.076 12.993  -10.510 1.00 95.48 314 B 1 
ATOM   8905  C C    . LYS   B 2 314 ? -18.574 13.035  -10.235 1.00 95.86 314 B 1 
ATOM   8906  O O    . LYS   B 2 314 ? -17.961 11.995  -10.003 1.00 94.05 314 B 1 
ATOM   8907  C CB   . LYS   B 2 314 ? -20.923 12.674  -9.268  1.00 93.74 314 B 1 
ATOM   8908  C CG   . LYS   B 2 314 ? -21.086 13.889  -8.339  1.00 85.60 314 B 1 
ATOM   8909  C CD   . LYS   B 2 314 ? -22.029 13.540  -7.180  1.00 83.59 314 B 1 
ATOM   8910  C CE   . LYS   B 2 314 ? -22.327 14.766  -6.316  1.00 74.98 314 B 1 
ATOM   8911  N NZ   . LYS   B 2 314 ? -23.258 14.443  -5.216  1.00 66.62 314 B 1 
ATOM   8912  N N    . ALA   B 2 315 ? -18.000 14.224  -10.249 1.00 96.04 315 B 1 
ATOM   8913  C CA   . ALA   B 2 315 ? -16.591 14.427  -9.940  1.00 96.54 315 B 1 
ATOM   8914  C C    . ALA   B 2 315 ? -16.363 15.792  -9.283  1.00 96.94 315 B 1 
ATOM   8915  O O    . ALA   B 2 315 ? -17.121 16.739  -9.498  1.00 95.55 315 B 1 
ATOM   8916  C CB   . ALA   B 2 315 ? -15.762 14.282  -11.225 1.00 95.70 315 B 1 
ATOM   8917  N N    . VAL   B 2 316 ? -15.297 15.884  -8.511  1.00 96.67 316 B 1 
ATOM   8918  C CA   . VAL   B 2 316 ? -14.726 17.150  -8.046  1.00 97.15 316 B 1 
ATOM   8919  C C    . VAL   B 2 316 ? -13.497 17.443  -8.899  1.00 97.25 316 B 1 
ATOM   8920  O O    . VAL   B 2 316 ? -12.663 16.562  -9.106  1.00 96.27 316 B 1 
ATOM   8921  C CB   . VAL   B 2 316 ? -14.392 17.089  -6.546  1.00 96.61 316 B 1 
ATOM   8922  C CG1  . VAL   B 2 316 ? -13.689 18.356  -6.063  1.00 93.21 316 B 1 
ATOM   8923  C CG2  . VAL   B 2 316 ? -15.672 16.925  -5.716  1.00 93.15 316 B 1 
ATOM   8924  N N    . TYR   B 2 317 ? -13.392 18.669  -9.402  1.00 97.78 317 B 1 
ATOM   8925  C CA   . TYR   B 2 317 ? -12.225 19.142  -10.138 1.00 98.10 317 B 1 
ATOM   8926  C C    . TYR   B 2 317 ? -11.527 20.277  -9.396  1.00 98.07 317 B 1 
ATOM   8927  O O    . TYR   B 2 317 ? -12.156 21.082  -8.710  1.00 97.11 317 B 1 
ATOM   8928  C CB   . TYR   B 2 317 ? -12.604 19.560  -11.565 1.00 97.87 317 B 1 
ATOM   8929  C CG   . TYR   B 2 317 ? -12.822 18.453  -12.583 1.00 97.84 317 B 1 
ATOM   8930  C CD1  . TYR   B 2 317 ? -12.585 17.096  -12.287 1.00 95.49 317 B 1 
ATOM   8931  C CD2  . TYR   B 2 317 ? -13.241 18.803  -13.881 1.00 95.54 317 B 1 
ATOM   8932  C CE1  . TYR   B 2 317 ? -12.770 16.100  -13.261 1.00 95.05 317 B 1 
ATOM   8933  C CE2  . TYR   B 2 317 ? -13.426 17.816  -14.865 1.00 94.83 317 B 1 
ATOM   8934  C CZ   . TYR   B 2 317 ? -13.194 16.462  -14.549 1.00 96.19 317 B 1 
ATOM   8935  O OH   . TYR   B 2 317 ? -13.378 15.497  -15.504 1.00 94.56 317 B 1 
ATOM   8936  N N    . SER   B 2 318 ? -10.226 20.353  -9.582  1.00 97.70 318 B 1 
ATOM   8937  C CA   . SER   B 2 318 ? -9.428  21.482  -9.136  1.00 98.00 318 B 1 
ATOM   8938  C C    . SER   B 2 318 ? -9.494  22.621  -10.146 1.00 97.97 318 B 1 
ATOM   8939  O O    . SER   B 2 318 ? -9.446  22.396  -11.360 1.00 97.19 318 B 1 
ATOM   8940  C CB   . SER   B 2 318 ? -7.991  21.047  -8.895  1.00 97.71 318 B 1 
ATOM   8941  O OG   . SER   B 2 318 ? -7.990  20.054  -7.884  1.00 95.24 318 B 1 
ATOM   8942  N N    . ARG   B 2 319 ? -9.598  23.844  -9.637  1.00 98.20 319 B 1 
ATOM   8943  C CA   . ARG   B 2 319 ? -9.693  25.071  -10.424 1.00 98.27 319 B 1 
ATOM   8944  C C    . ARG   B 2 319 ? -8.649  26.087  -9.979  1.00 98.40 319 B 1 
ATOM   8945  O O    . ARG   B 2 319 ? -8.348  26.206  -8.791  1.00 97.86 319 B 1 
ATOM   8946  C CB   . ARG   B 2 319 ? -11.092 25.697  -10.284 1.00 97.58 319 B 1 
ATOM   8947  C CG   . ARG   B 2 319 ? -12.275 24.785  -10.631 1.00 95.76 319 B 1 
ATOM   8948  C CD   . ARG   B 2 319 ? -12.289 24.327  -12.082 1.00 95.53 319 B 1 
ATOM   8949  N NE   . ARG   B 2 319 ? -13.596 23.709  -12.361 1.00 95.76 319 B 1 
ATOM   8950  C CZ   . ARG   B 2 319 ? -13.940 22.945  -13.376 1.00 96.65 319 B 1 
ATOM   8951  N NH1  . ARG   B 2 319 ? -13.131 22.621  -14.340 1.00 92.36 319 B 1 
ATOM   8952  N NH2  . ARG   B 2 319 ? -15.140 22.477  -13.426 1.00 93.67 319 B 1 
ATOM   8953  N N    . VAL   B 2 320 ? -8.195  26.864  -10.947 1.00 97.94 320 B 1 
ATOM   8954  C CA   . VAL   B 2 320 ? -7.625  28.188  -10.713 1.00 98.13 320 B 1 
ATOM   8955  C C    . VAL   B 2 320 ? -8.558  29.212  -11.347 1.00 98.11 320 B 1 
ATOM   8956  O O    . VAL   B 2 320 ? -8.964  29.050  -12.497 1.00 97.37 320 B 1 
ATOM   8957  C CB   . VAL   B 2 320 ? -6.169  28.284  -11.202 1.00 97.64 320 B 1 
ATOM   8958  C CG1  . VAL   B 2 320 ? -5.992  27.998  -12.693 1.00 95.15 320 B 1 
ATOM   8959  C CG2  . VAL   B 2 320 ? -5.551  29.645  -10.873 1.00 92.88 320 B 1 
ATOM   8960  N N    . ALA   B 2 321 ? -8.947  30.225  -10.597 1.00 98.07 321 B 1 
ATOM   8961  C CA   . ALA   B 2 321 ? -9.700  31.361  -11.108 1.00 98.14 321 B 1 
ATOM   8962  C C    . ALA   B 2 321 ? -8.835  32.622  -11.112 1.00 98.17 321 B 1 
ATOM   8963  O O    . ALA   B 2 321 ? -7.920  32.755  -10.304 1.00 97.57 321 B 1 
ATOM   8964  C CB   . ALA   B 2 321 ? -10.990 31.537  -10.303 1.00 97.72 321 B 1 
ATOM   8965  N N    . ARG   B 2 322 ? -9.144  33.548  -12.012 1.00 97.97 322 B 1 
ATOM   8966  C CA   . ARG   B 2 322 ? -8.407  34.796  -12.211 1.00 98.05 322 B 1 
ATOM   8967  C C    . ARG   B 2 322 ? -9.375  35.965  -12.323 1.00 98.05 322 B 1 
ATOM   8968  O O    . ARG   B 2 322 ? -10.373 35.879  -13.029 1.00 97.14 322 B 1 
ATOM   8969  C CB   . ARG   B 2 322 ? -7.525  34.645  -13.468 1.00 97.16 322 B 1 
ATOM   8970  C CG   . ARG   B 2 322 ? -6.568  35.824  -13.680 1.00 96.50 322 B 1 
ATOM   8971  C CD   . ARG   B 2 322 ? -5.692  35.624  -14.929 1.00 95.76 322 B 1 
ATOM   8972  N NE   . ARG   B 2 322 ? -6.418  35.900  -16.179 1.00 94.20 322 B 1 
ATOM   8973  C CZ   . ARG   B 2 322 ? -5.874  35.960  -17.398 1.00 95.06 322 B 1 
ATOM   8974  N NH1  . ARG   B 2 322 ? -4.613  35.715  -17.608 1.00 88.72 322 B 1 
ATOM   8975  N NH2  . ARG   B 2 322 ? -6.592  36.278  -18.428 1.00 90.63 322 B 1 
ATOM   8976  N N    . VAL   B 2 323 ? -9.060  37.060  -11.656 1.00 97.73 323 B 1 
ATOM   8977  C CA   . VAL   B 2 323 ? -9.742  38.350  -11.814 1.00 97.80 323 B 1 
ATOM   8978  C C    . VAL   B 2 323 ? -8.707  39.456  -11.988 1.00 97.81 323 B 1 
ATOM   8979  O O    . VAL   B 2 323 ? -7.625  39.390  -11.404 1.00 96.91 323 B 1 
ATOM   8980  C CB   . VAL   B 2 323 ? -10.691 38.675  -10.643 1.00 97.05 323 B 1 
ATOM   8981  C CG1  . VAL   B 2 323 ? -11.847 37.680  -10.571 1.00 93.18 323 B 1 
ATOM   8982  C CG2  . VAL   B 2 323 ? -9.999  38.711  -9.269  1.00 91.52 323 B 1 
ATOM   8983  N N    . CYS   B 2 324 ? -9.045  40.490  -12.753 1.00 97.62 324 B 1 
ATOM   8984  C CA   . CYS   B 2 324 ? -8.223  41.691  -12.845 1.00 97.58 324 B 1 
ATOM   8985  C C    . CYS   B 2 324 ? -8.341  42.523  -11.564 1.00 97.46 324 B 1 
ATOM   8986  O O    . CYS   B 2 324 ? -9.449  42.771  -11.085 1.00 96.21 324 B 1 
ATOM   8987  C CB   . CYS   B 2 324 ? -8.647  42.511  -14.062 1.00 97.03 324 B 1 
ATOM   8988  S SG   . CYS   B 2 324 ? -8.273  41.684  -15.636 1.00 95.70 324 B 1 
ATOM   8989  N N    . LYS   B 2 325 ? -7.226  42.998  -11.038 1.00 97.30 325 B 1 
ATOM   8990  C CA   . LYS   B 2 325 ? -7.228  43.908  -9.882  1.00 97.54 325 B 1 
ATOM   8991  C C    . LYS   B 2 325 ? -8.004  45.196  -10.176 1.00 97.20 325 B 1 
ATOM   8992  O O    . LYS   B 2 325 ? -8.742  45.676  -9.323  1.00 95.93 325 B 1 
ATOM   8993  C CB   . LYS   B 2 325 ? -5.789  44.251  -9.484  1.00 97.16 325 B 1 
ATOM   8994  C CG   . LYS   B 2 325 ? -5.027  43.097  -8.815  1.00 96.22 325 B 1 
ATOM   8995  C CD   . LYS   B 2 325 ? -3.600  43.554  -8.496  1.00 95.34 325 B 1 
ATOM   8996  C CE   . LYS   B 2 325 ? -2.805  42.491  -7.748  1.00 92.63 325 B 1 
ATOM   8997  N NZ   . LYS   B 2 325 ? -1.451  42.975  -7.393  1.00 90.95 325 B 1 
ATOM   8998  N N    . ASN   B 2 326 ? -7.876  45.732  -11.387 1.00 97.01 326 B 1 
ATOM   8999  C CA   . ASN   B 2 326 ? -8.541  46.959  -11.829 1.00 96.61 326 B 1 
ATOM   9000  C C    . ASN   B 2 326 ? -9.997  46.759  -12.306 1.00 96.56 326 B 1 
ATOM   9001  O O    . ASN   B 2 326 ? -10.604 47.703  -12.800 1.00 93.98 326 B 1 
ATOM   9002  C CB   . ASN   B 2 326 ? -7.655  47.660  -12.876 1.00 95.22 326 B 1 
ATOM   9003  C CG   . ASN   B 2 326 ? -7.519  46.906  -14.186 1.00 94.39 326 B 1 
ATOM   9004  O OD1  . ASN   B 2 326 ? -7.906  45.766  -14.326 1.00 85.68 326 B 1 
ATOM   9005  N ND2  . ASN   B 2 326 ? -6.932  47.533  -15.177 1.00 85.77 326 B 1 
ATOM   9006  N N    . ASP   B 2 327 ? -10.581 45.578  -12.144 1.00 96.60 327 B 1 
ATOM   9007  C CA   . ASP   B 2 327 ? -11.979 45.316  -12.486 1.00 96.84 327 B 1 
ATOM   9008  C C    . ASP   B 2 327 ? -12.916 46.233  -11.683 1.00 96.45 327 B 1 
ATOM   9009  O O    . ASP   B 2 327 ? -12.882 46.268  -10.453 1.00 94.80 327 B 1 
ATOM   9010  C CB   . ASP   B 2 327 ? -12.286 43.828  -12.257 1.00 96.56 327 B 1 
ATOM   9011  C CG   . ASP   B 2 327 ? -13.623 43.352  -12.840 1.00 96.95 327 B 1 
ATOM   9012  O OD1  . ASP   B 2 327 ? -14.574 44.148  -12.944 1.00 94.15 327 B 1 
ATOM   9013  O OD2  . ASP   B 2 327 ? -13.713 42.156  -13.186 1.00 93.77 327 B 1 
ATOM   9014  N N    . ARG   B 2 328 ? -13.776 46.977  -12.382 1.00 95.91 328 B 1 
ATOM   9015  C CA   . ARG   B 2 328 ? -14.799 47.859  -11.793 1.00 95.38 328 B 1 
ATOM   9016  C C    . ARG   B 2 328 ? -16.215 47.294  -11.909 1.00 95.04 328 B 1 
ATOM   9017  O O    . ARG   B 2 328 ? -17.164 47.923  -11.447 1.00 89.84 328 B 1 
ATOM   9018  C CB   . ARG   B 2 328 ? -14.706 49.256  -12.406 1.00 93.72 328 B 1 
ATOM   9019  C CG   . ARG   B 2 328 ? -13.346 49.925  -12.150 1.00 90.20 328 B 1 
ATOM   9020  C CD   . ARG   B 2 328 ? -13.355 51.357  -12.681 1.00 87.70 328 B 1 
ATOM   9021  N NE   . ARG   B 2 328 ? -12.038 51.993  -12.531 1.00 80.43 328 B 1 
ATOM   9022  C CZ   . ARG   B 2 328 ? -11.744 53.249  -12.815 1.00 74.88 328 B 1 
ATOM   9023  N NH1  . ARG   B 2 328 ? -12.637 54.095  -13.251 1.00 68.55 328 B 1 
ATOM   9024  N NH2  . ARG   B 2 328 ? -10.526 53.678  -12.667 1.00 66.54 328 B 1 
ATOM   9025  N N    . GLY   B 2 329 ? -16.367 46.119  -12.504 1.00 94.20 329 B 1 
ATOM   9026  C CA   . GLY   B 2 329 ? -17.658 45.552  -12.869 1.00 94.58 329 B 1 
ATOM   9027  C C    . GLY   B 2 329 ? -18.197 46.115  -14.186 1.00 94.67 329 B 1 
ATOM   9028  O O    . GLY   B 2 329 ? -17.562 46.934  -14.850 1.00 91.07 329 B 1 
ATOM   9029  N N    . GLY   B 2 330 ? -19.387 45.651  -14.560 1.00 92.93 330 B 1 
ATOM   9030  C CA   . GLY   B 2 330 ? -20.090 46.124  -15.748 1.00 92.09 330 B 1 
ATOM   9031  C C    . GLY   B 2 330 ? -20.952 47.370  -15.490 1.00 92.32 330 B 1 
ATOM   9032  O O    . GLY   B 2 330 ? -20.812 48.072  -14.485 1.00 88.49 330 B 1 
ATOM   9033  N N    . LYS   B 2 331 ? -21.887 47.613  -16.408 1.00 90.53 331 B 1 
ATOM   9034  C CA   . LYS   B 2 331 ? -22.880 48.697  -16.312 1.00 88.62 331 B 1 
ATOM   9035  C C    . LYS   B 2 331 ? -23.863 48.456  -15.156 1.00 87.40 331 B 1 
ATOM   9036  O O    . LYS   B 2 331 ? -23.939 47.359  -14.620 1.00 79.64 331 B 1 
ATOM   9037  C CB   . LYS   B 2 331 ? -23.613 48.838  -17.658 1.00 85.12 331 B 1 
ATOM   9038  C CG   . LYS   B 2 331 ? -22.675 49.239  -18.813 1.00 78.44 331 B 1 
ATOM   9039  C CD   . LYS   B 2 331 ? -23.439 49.278  -20.142 1.00 74.47 331 B 1 
ATOM   9040  C CE   . LYS   B 2 331 ? -22.472 49.501  -21.309 1.00 66.21 331 B 1 
ATOM   9041  N NZ   . LYS   B 2 331 ? -23.108 49.217  -22.614 1.00 58.79 331 B 1 
ATOM   9042  N N    . TYR   B 2 332 ? -24.661 49.466  -14.838 1.00 86.27 332 B 1 
ATOM   9043  C CA   . TYR   B 2 332 ? -25.625 49.557  -13.719 1.00 85.61 332 B 1 
ATOM   9044  C C    . TYR   B 2 332 ? -26.151 48.228  -13.138 1.00 85.90 332 B 1 
ATOM   9045  O O    . TYR   B 2 332 ? -25.928 47.949  -11.963 1.00 78.85 332 B 1 
ATOM   9046  C CB   . TYR   B 2 332 ? -26.812 50.420  -14.163 1.00 81.52 332 B 1 
ATOM   9047  C CG   . TYR   B 2 332 ? -26.434 51.840  -14.533 1.00 77.32 332 B 1 
ATOM   9048  C CD1  . TYR   B 2 332 ? -26.187 52.788  -13.524 1.00 69.23 332 B 1 
ATOM   9049  C CD2  . TYR   B 2 332 ? -26.310 52.219  -15.883 1.00 68.81 332 B 1 
ATOM   9050  C CE1  . TYR   B 2 332 ? -25.817 54.098  -13.856 1.00 61.49 332 B 1 
ATOM   9051  C CE2  . TYR   B 2 332 ? -25.937 53.530  -16.226 1.00 61.49 332 B 1 
ATOM   9052  C CZ   . TYR   B 2 332 ? -25.691 54.470  -15.207 1.00 62.70 332 B 1 
ATOM   9053  O OH   . TYR   B 2 332 ? -25.330 55.749  -15.533 1.00 58.60 332 B 1 
ATOM   9054  N N    . MET   B 2 333 ? -26.824 47.408  -13.942 1.00 85.07 333 B 1 
ATOM   9055  C CA   . MET   B 2 333 ? -27.475 46.167  -13.488 1.00 84.30 333 B 1 
ATOM   9056  C C    . MET   B 2 333 ? -26.494 45.080  -13.024 1.00 86.30 333 B 1 
ATOM   9057  O O    . MET   B 2 333 ? -26.872 44.171  -12.288 1.00 81.76 333 B 1 
ATOM   9058  C CB   . MET   B 2 333 ? -28.335 45.615  -14.637 1.00 79.80 333 B 1 
ATOM   9059  C CG   . MET   B 2 333 ? -29.546 46.500  -14.961 1.00 71.16 333 B 1 
ATOM   9060  S SD   . MET   B 2 333 ? -30.885 46.417  -13.738 1.00 61.58 333 B 1 
ATOM   9061  C CE   . MET   B 2 333 ? -31.673 44.871  -14.219 1.00 53.90 333 B 1 
ATOM   9062  N N    . ILE   B 2 334 ? -25.252 45.154  -13.468 1.00 86.77 334 B 1 
ATOM   9063  C CA   . ILE   B 2 334 ? -24.215 44.149  -13.205 1.00 88.42 334 B 1 
ATOM   9064  C C    . ILE   B 2 334 ? -22.936 44.772  -12.627 1.00 90.61 334 B 1 
ATOM   9065  O O    . ILE   B 2 334 ? -21.875 44.151  -12.642 1.00 88.44 334 B 1 
ATOM   9066  C CB   . ILE   B 2 334 ? -23.959 43.286  -14.460 1.00 85.89 334 B 1 
ATOM   9067  C CG1  . ILE   B 2 334 ? -23.529 44.140  -15.674 1.00 79.89 334 B 1 
ATOM   9068  C CG2  . ILE   B 2 334 ? -25.207 42.447  -14.783 1.00 75.47 334 B 1 
ATOM   9069  C CD1  . ILE   B 2 334 ? -23.023 43.316  -16.862 1.00 71.31 334 B 1 
ATOM   9070  N N    . SER   B 2 335 ? -23.054 45.994  -12.109 1.00 91.25 335 B 1 
ATOM   9071  C CA   . SER   B 2 335 ? -21.913 46.761  -11.588 1.00 91.72 335 B 1 
ATOM   9072  C C    . SER   B 2 335 ? -21.235 46.127  -10.371 1.00 92.32 335 B 1 
ATOM   9073  O O    . SER   B 2 335 ? -20.050 46.352  -10.136 1.00 90.03 335 B 1 
ATOM   9074  C CB   . SER   B 2 335 ? -22.372 48.180  -11.231 1.00 90.10 335 B 1 
ATOM   9075  O OG   . SER   B 2 335 ? -23.332 48.150  -10.191 1.00 82.11 335 B 1 
ATOM   9076  N N    . GLN   B 2 336 ? -21.966 45.315  -9.612  1.00 92.69 336 B 1 
ATOM   9077  C CA   . GLN   B 2 336 ? -21.437 44.587  -8.453  1.00 93.21 336 B 1 
ATOM   9078  C C    . GLN   B 2 336 ? -20.764 43.259  -8.827  1.00 94.19 336 B 1 
ATOM   9079  O O    . GLN   B 2 336 ? -20.101 42.655  -7.988  1.00 92.56 336 B 1 
ATOM   9080  C CB   . GLN   B 2 336 ? -22.562 44.344  -7.444  1.00 91.35 336 B 1 
ATOM   9081  C CG   . GLN   B 2 336 ? -23.092 45.656  -6.843  1.00 84.85 336 B 1 
ATOM   9082  C CD   . GLN   B 2 336 ? -24.176 45.426  -5.788  1.00 80.97 336 B 1 
ATOM   9083  O OE1  . GLN   B 2 336 ? -24.697 44.340  -5.606  1.00 72.29 336 B 1 
ATOM   9084  N NE2  . GLN   B 2 336 ? -24.561 46.451  -5.065  1.00 69.13 336 B 1 
ATOM   9085  N N    . ASN   B 2 337 ? -20.946 42.793  -10.054 1.00 94.90 337 B 1 
ATOM   9086  C CA   . ASN   B 2 337 ? -20.337 41.546  -10.507 1.00 96.06 337 B 1 
ATOM   9087  C C    . ASN   B 2 337 ? -18.980 41.801  -11.169 1.00 96.56 337 B 1 
ATOM   9088  O O    . ASN   B 2 337 ? -18.742 42.869  -11.736 1.00 94.87 337 B 1 
ATOM   9089  C CB   . ASN   B 2 337 ? -21.304 40.798  -11.435 1.00 95.30 337 B 1 
ATOM   9090  C CG   . ASN   B 2 337 ? -22.638 40.483  -10.774 1.00 93.83 337 B 1 
ATOM   9091  O OD1  . ASN   B 2 337 ? -23.691 40.756  -11.306 1.00 82.61 337 B 1 
ATOM   9092  N ND2  . ASN   B 2 337 ? -22.631 39.881  -9.604  1.00 81.66 337 B 1 
ATOM   9093  N N    . TRP   B 2 338 ? -18.111 40.795  -11.098 1.00 96.41 338 B 1 
ATOM   9094  C CA   . TRP   B 2 338 ? -16.875 40.779  -11.869 1.00 97.00 338 B 1 
ATOM   9095  C C    . TRP   B 2 338 ? -17.177 40.872  -13.368 1.00 96.84 338 B 1 
ATOM   9096  O O    . TRP   B 2 338 ? -18.105 40.229  -13.859 1.00 95.45 338 B 1 
ATOM   9097  C CB   . TRP   B 2 338 ? -16.103 39.498  -11.563 1.00 96.86 338 B 1 
ATOM   9098  C CG   . TRP   B 2 338 ? -15.642 39.363  -10.145 1.00 97.17 338 B 1 
ATOM   9099  C CD1  . TRP   B 2 338 ? -16.095 38.460  -9.253  1.00 95.85 338 B 1 
ATOM   9100  C CD2  . TRP   B 2 338 ? -14.615 40.143  -9.455  1.00 97.01 338 B 1 
ATOM   9101  N NE1  . TRP   B 2 338 ? -15.412 38.612  -8.050  1.00 96.36 338 B 1 
ATOM   9102  C CE2  . TRP   B 2 338 ? -14.495 39.632  -8.137  1.00 96.69 338 B 1 
ATOM   9103  C CE3  . TRP   B 2 338 ? -13.780 41.218  -9.832  1.00 96.71 338 B 1 
ATOM   9104  C CZ2  . TRP   B 2 338 ? -13.566 40.165  -7.219  1.00 96.12 338 B 1 
ATOM   9105  C CZ3  . TRP   B 2 338 ? -12.858 41.752  -8.910  1.00 95.58 338 B 1 
ATOM   9106  C CH2  . TRP   B 2 338 ? -12.754 41.229  -7.620  1.00 95.60 338 B 1 
ATOM   9107  N N    . ALA   B 2 339 ? -16.371 41.634  -14.074 1.00 96.69 339 B 1 
ATOM   9108  C CA   . ALA   B 2 339 ? -16.373 41.711  -15.533 1.00 96.62 339 B 1 
ATOM   9109  C C    . ALA   B 2 339 ? -15.208 40.931  -16.169 1.00 96.72 339 B 1 
ATOM   9110  O O    . ALA   B 2 339 ? -15.157 40.792  -17.387 1.00 94.53 339 B 1 
ATOM   9111  C CB   . ALA   B 2 339 ? -16.347 43.191  -15.926 1.00 95.78 339 B 1 
ATOM   9112  N N    . THR   B 2 340 ? -14.296 40.406  -15.346 1.00 96.72 340 B 1 
ATOM   9113  C CA   . THR   B 2 340 ? -13.068 39.728  -15.793 1.00 96.99 340 B 1 
ATOM   9114  C C    . THR   B 2 340 ? -12.863 38.343  -15.178 1.00 97.14 340 B 1 
ATOM   9115  O O    . THR   B 2 340 ? -11.798 37.750  -15.345 1.00 96.03 340 B 1 
ATOM   9116  C CB   . THR   B 2 340 ? -11.836 40.604  -15.527 1.00 96.48 340 B 1 
ATOM   9117  O OG1  . THR   B 2 340 ? -11.688 40.846  -14.150 1.00 93.40 340 B 1 
ATOM   9118  C CG2  . THR   B 2 340 ? -11.912 41.960  -16.232 1.00 91.77 340 B 1 
ATOM   9119  N N    . TYR   B 2 341 ? -13.852 37.798  -14.460 1.00 97.05 341 B 1 
ATOM   9120  C CA   . TYR   B 2 341 ? -13.733 36.494  -13.810 1.00 97.44 341 B 1 
ATOM   9121  C C    . TYR   B 2 341 ? -13.676 35.357  -14.827 1.00 97.54 341 B 1 
ATOM   9122  O O    . TYR   B 2 341 ? -14.636 35.110  -15.561 1.00 96.88 341 B 1 
ATOM   9123  C CB   . TYR   B 2 341 ? -14.882 36.288  -12.819 1.00 97.37 341 B 1 
ATOM   9124  C CG   . TYR   B 2 341 ? -14.886 34.918  -12.163 1.00 97.69 341 B 1 
ATOM   9125  C CD1  . TYR   B 2 341 ? -15.567 33.837  -12.762 1.00 95.70 341 B 1 
ATOM   9126  C CD2  . TYR   B 2 341 ? -14.193 34.700  -10.959 1.00 95.98 341 B 1 
ATOM   9127  C CE1  . TYR   B 2 341 ? -15.565 32.562  -12.168 1.00 95.76 341 B 1 
ATOM   9128  C CE2  . TYR   B 2 341 ? -14.187 33.431  -10.351 1.00 95.62 341 B 1 
ATOM   9129  C CZ   . TYR   B 2 341 ? -14.878 32.364  -10.962 1.00 97.00 341 B 1 
ATOM   9130  O OH   . TYR   B 2 341 ? -14.880 31.125  -10.367 1.00 96.21 341 B 1 
ATOM   9131  N N    . LEU   B 2 342 ? -12.581 34.619  -14.810 1.00 97.82 342 B 1 
ATOM   9132  C CA   . LEU   B 2 342 ? -12.397 33.370  -15.539 1.00 98.03 342 B 1 
ATOM   9133  C C    . LEU   B 2 342 ? -11.907 32.280  -14.583 1.00 98.17 342 B 1 
ATOM   9134  O O    . LEU   B 2 342 ? -11.272 32.567  -13.568 1.00 97.43 342 B 1 
ATOM   9135  C CB   . LEU   B 2 342 ? -11.397 33.568  -16.690 1.00 97.52 342 B 1 
ATOM   9136  C CG   . LEU   B 2 342 ? -11.831 34.545  -17.799 1.00 96.48 342 B 1 
ATOM   9137  C CD1  . LEU   B 2 342 ? -10.732 34.613  -18.858 1.00 94.08 342 B 1 
ATOM   9138  C CD2  . LEU   B 2 342 ? -13.124 34.110  -18.489 1.00 94.20 342 B 1 
ATOM   9139  N N    . LYS   B 2 343 ? -12.155 31.011  -14.944 1.00 97.95 343 B 1 
ATOM   9140  C CA   . LYS   B 2 343 ? -11.581 29.848  -14.261 1.00 98.10 343 B 1 
ATOM   9141  C C    . LYS   B 2 343 ? -11.128 28.790  -15.261 1.00 98.24 343 B 1 
ATOM   9142  O O    . LYS   B 2 343 ? -11.700 28.656  -16.339 1.00 97.74 343 B 1 
ATOM   9143  C CB   . LYS   B 2 343 ? -12.554 29.288  -13.203 1.00 97.12 343 B 1 
ATOM   9144  C CG   . LYS   B 2 343 ? -13.810 28.623  -13.788 1.00 96.83 343 B 1 
ATOM   9145  C CD   . LYS   B 2 343 ? -14.737 28.128  -12.670 1.00 96.09 343 B 1 
ATOM   9146  C CE   . LYS   B 2 343 ? -15.981 27.442  -13.247 1.00 94.06 343 B 1 
ATOM   9147  N NZ   . LYS   B 2 343 ? -16.905 26.993  -12.185 1.00 93.58 343 B 1 
ATOM   9148  N N    . ALA   B 2 344 ? -10.129 28.016  -14.885 1.00 97.90 344 B 1 
ATOM   9149  C CA   . ALA   B 2 344 ? -9.633  26.885  -15.650 1.00 98.04 344 B 1 
ATOM   9150  C C    . ALA   B 2 344 ? -9.482  25.653  -14.750 1.00 98.06 344 B 1 
ATOM   9151  O O    . ALA   B 2 344 ? -9.218  25.768  -13.551 1.00 97.30 344 B 1 
ATOM   9152  C CB   . ALA   B 2 344 ? -8.313  27.274  -16.321 1.00 97.70 344 B 1 
ATOM   9153  N N    . ARG   B 2 345 ? -9.641  24.472  -15.331 1.00 98.18 345 B 1 
ATOM   9154  C CA   . ARG   B 2 345 ? -9.297  23.219  -14.655 1.00 98.24 345 B 1 
ATOM   9155  C C    . ARG   B 2 345 ? -7.782  23.142  -14.476 1.00 98.27 345 B 1 
ATOM   9156  O O    . ARG   B 2 345 ? -7.041  23.481  -15.390 1.00 97.54 345 B 1 
ATOM   9157  C CB   . ARG   B 2 345 ? -9.838  22.030  -15.462 1.00 97.79 345 B 1 
ATOM   9158  C CG   . ARG   B 2 345 ? -9.568  20.675  -14.784 1.00 97.02 345 B 1 
ATOM   9159  C CD   . ARG   B 2 345 ? -10.087 19.522  -15.643 1.00 95.59 345 B 1 
ATOM   9160  N NE   . ARG   B 2 345 ? -9.782  18.215  -15.037 1.00 94.31 345 B 1 
ATOM   9161  C CZ   . ARG   B 2 345 ? -9.872  17.028  -15.617 1.00 94.51 345 B 1 
ATOM   9162  N NH1  . ARG   B 2 345 ? -10.281 16.893  -16.849 1.00 89.75 345 B 1 
ATOM   9163  N NH2  . ARG   B 2 345 ? -9.554  15.952  -14.964 1.00 91.79 345 B 1 
ATOM   9164  N N    . MET   B 2 346 ? -7.336  22.632  -13.337 1.00 97.89 346 B 1 
ATOM   9165  C CA   . MET   B 2 346 ? -5.935  22.290  -13.120 1.00 97.95 346 B 1 
ATOM   9166  C C    . MET   B 2 346 ? -5.714  20.811  -13.433 1.00 97.82 346 B 1 
ATOM   9167  O O    . MET   B 2 346 ? -6.439  19.954  -12.922 1.00 96.69 346 B 1 
ATOM   9168  C CB   . MET   B 2 346 ? -5.519  22.608  -11.684 1.00 97.67 346 B 1 
ATOM   9169  C CG   . MET   B 2 346 ? -5.668  24.093  -11.338 1.00 95.67 346 B 1 
ATOM   9170  S SD   . MET   B 2 346 ? -5.104  24.488  -9.663  1.00 94.92 346 B 1 
ATOM   9171  C CE   . MET   B 2 346 ? -3.318  24.421  -9.912  1.00 86.49 346 B 1 
ATOM   9172  N N    . ASN   B 2 347 ? -4.720  20.513  -14.248 1.00 97.51 347 B 1 
ATOM   9173  C CA   . ASN   B 2 347 ? -4.321  19.148  -14.556 1.00 97.57 347 B 1 
ATOM   9174  C C    . ASN   B 2 347 ? -3.199  18.704  -13.614 1.00 97.53 347 B 1 
ATOM   9175  O O    . ASN   B 2 347 ? -2.107  19.261  -13.636 1.00 96.33 347 B 1 
ATOM   9176  C CB   . ASN   B 2 347 ? -3.932  19.065  -16.042 1.00 96.67 347 B 1 
ATOM   9177  C CG   . ASN   B 2 347 ? -3.557  17.657  -16.480 1.00 96.05 347 B 1 
ATOM   9178  O OD1  . ASN   B 2 347 ? -3.696  16.685  -15.757 1.00 90.44 347 B 1 
ATOM   9179  N ND2  . ASN   B 2 347 ? -3.076  17.516  -17.695 1.00 89.10 347 B 1 
ATOM   9180  N N    . CYS   B 2 348 ? -3.464  17.690  -12.802 1.00 97.21 348 B 1 
ATOM   9181  C CA   . CYS   B 2 348 ? -2.442  16.937  -12.084 1.00 97.39 348 B 1 
ATOM   9182  C C    . CYS   B 2 348 ? -2.664  15.460  -12.380 1.00 97.24 348 B 1 
ATOM   9183  O O    . CYS   B 2 348 ? -3.616  14.853  -11.885 1.00 95.78 348 B 1 
ATOM   9184  C CB   . CYS   B 2 348 ? -2.490  17.259  -10.591 1.00 97.29 348 B 1 
ATOM   9185  S SG   . CYS   B 2 348 ? -1.208  16.406  -9.629  1.00 97.04 348 B 1 
ATOM   9186  N N    . SER   B 2 349 ? -1.817  14.883  -13.235 1.00 97.12 349 B 1 
ATOM   9187  C CA   . SER   B 2 349 ? -2.002  13.524  -13.731 1.00 97.17 349 B 1 
ATOM   9188  C C    . SER   B 2 349 ? -0.678  12.819  -13.999 1.00 97.09 349 B 1 
ATOM   9189  O O    . SER   B 2 349 ? 0.351   13.453  -14.243 1.00 95.94 349 B 1 
ATOM   9190  C CB   . SER   B 2 349 ? -2.881  13.535  -14.990 1.00 96.51 349 B 1 
ATOM   9191  O OG   . SER   B 2 349 ? -2.279  14.252  -16.051 1.00 94.70 349 B 1 
ATOM   9192  N N    . ILE   B 2 350 ? -0.722  11.487  -13.971 1.00 96.60 350 B 1 
ATOM   9193  C CA   . ILE   B 2 350 ? 0.356   10.633  -14.471 1.00 96.49 350 B 1 
ATOM   9194  C C    . ILE   B 2 350 ? 0.147   10.488  -15.977 1.00 96.21 350 B 1 
ATOM   9195  O O    . ILE   B 2 350 ? -0.907  10.022  -16.415 1.00 94.88 350 B 1 
ATOM   9196  C CB   . ILE   B 2 350 ? 0.376   9.273   -13.743 1.00 96.24 350 B 1 
ATOM   9197  C CG1  . ILE   B 2 350 ? 0.536   9.463   -12.216 1.00 94.95 350 B 1 
ATOM   9198  C CG2  . ILE   B 2 350 ? 1.518   8.399   -14.299 1.00 94.66 350 B 1 
ATOM   9199  C CD1  . ILE   B 2 350 ? 0.338   8.177   -11.401 1.00 93.14 350 B 1 
ATOM   9200  N N    . SER   B 2 351 ? 1.132   10.895  -16.761 1.00 95.48 351 B 1 
ATOM   9201  C CA   . SER   B 2 351 ? 1.036   10.920  -18.217 1.00 95.31 351 B 1 
ATOM   9202  C C    . SER   B 2 351 ? 0.987   9.515   -18.810 1.00 95.09 351 B 1 
ATOM   9203  O O    . SER   B 2 351 ? 1.824   8.668   -18.511 1.00 91.74 351 B 1 
ATOM   9204  C CB   . SER   B 2 351 ? 2.215   11.701  -18.799 1.00 93.24 351 B 1 
ATOM   9205  O OG   . SER   B 2 351 ? 2.068   11.844  -20.195 1.00 82.56 351 B 1 
ATOM   9206  N N    . SER   B 2 352 ? 0.013   9.282   -19.673 1.00 93.74 352 B 1 
ATOM   9207  C CA   . SER   B 2 352 ? -0.103  8.094   -20.518 1.00 93.94 352 B 1 
ATOM   9208  C C    . SER   B 2 352 ? -1.181  8.319   -21.582 1.00 94.57 352 B 1 
ATOM   9209  O O    . SER   B 2 352 ? -1.759  9.402   -21.681 1.00 92.73 352 B 1 
ATOM   9210  C CB   . SER   B 2 352 ? -0.438  6.861   -19.660 1.00 92.13 352 B 1 
ATOM   9211  O OG   . SER   B 2 352 ? -1.763  6.912   -19.178 1.00 86.62 352 B 1 
ATOM   9212  N N    . GLU   B 2 353 ? -1.494  7.287   -22.370 1.00 94.13 353 B 1 
ATOM   9213  C CA   . GLU   B 2 353 ? -2.655  7.318   -23.264 1.00 93.75 353 B 1 
ATOM   9214  C C    . GLU   B 2 353 ? -3.983  7.505   -22.503 1.00 94.13 353 B 1 
ATOM   9215  O O    . GLU   B 2 353 ? -4.924  8.110   -23.015 1.00 91.89 353 B 1 
ATOM   9216  C CB   . GLU   B 2 353 ? -2.682  6.013   -24.074 1.00 92.29 353 B 1 
ATOM   9217  C CG   . GLU   B 2 353 ? -3.715  6.088   -25.198 1.00 85.68 353 B 1 
ATOM   9218  C CD   . GLU   B 2 353 ? -3.931  4.774   -25.956 1.00 82.31 353 B 1 
ATOM   9219  O OE1  . GLU   B 2 353 ? -4.882  4.765   -26.775 1.00 75.23 353 B 1 
ATOM   9220  O OE2  . GLU   B 2 353 ? -3.215  3.790   -25.705 1.00 78.12 353 B 1 
ATOM   9221  N N    . PHE   B 2 354 ? -4.030  7.010   -21.270 1.00 93.77 354 B 1 
ATOM   9222  C CA   . PHE   B 2 354 ? -5.125  7.181   -20.323 1.00 94.26 354 B 1 
ATOM   9223  C C    . PHE   B 2 354 ? -4.567  7.855   -19.065 1.00 94.47 354 B 1 
ATOM   9224  O O    . PHE   B 2 354 ? -4.150  7.155   -18.138 1.00 92.17 354 B 1 
ATOM   9225  C CB   . PHE   B 2 354 ? -5.757  5.823   -20.011 1.00 93.34 354 B 1 
ATOM   9226  C CG   . PHE   B 2 354 ? -6.383  5.124   -21.198 1.00 93.72 354 B 1 
ATOM   9227  C CD1  . PHE   B 2 354 ? -7.753  5.276   -21.467 1.00 89.75 354 B 1 
ATOM   9228  C CD2  . PHE   B 2 354 ? -5.601  4.309   -22.037 1.00 90.57 354 B 1 
ATOM   9229  C CE1  . PHE   B 2 354 ? -8.338  4.620   -22.556 1.00 89.40 354 B 1 
ATOM   9230  C CE2  . PHE   B 2 354 ? -6.180  3.655   -23.134 1.00 89.33 354 B 1 
ATOM   9231  C CZ   . PHE   B 2 354 ? -7.549  3.809   -23.392 1.00 91.44 354 B 1 
ATOM   9232  N N    . PRO   B 2 355 ? -4.525  9.192   -19.023 1.00 95.37 355 B 1 
ATOM   9233  C CA   . PRO   B 2 355 ? -3.964  9.895   -17.874 1.00 95.74 355 B 1 
ATOM   9234  C C    . PRO   B 2 355 ? -4.704  9.544   -16.584 1.00 96.02 355 B 1 
ATOM   9235  O O    . PRO   B 2 355 ? -5.934  9.565   -16.536 1.00 94.57 355 B 1 
ATOM   9236  C CB   . PRO   B 2 355 ? -4.060  11.388  -18.206 1.00 94.82 355 B 1 
ATOM   9237  C CG   . PRO   B 2 355 ? -4.125  11.413  -19.734 1.00 92.92 355 B 1 
ATOM   9238  C CD   . PRO   B 2 355 ? -4.881  10.134  -20.071 1.00 95.05 355 B 1 
ATOM   9239  N N    . PHE   B 2 356 ? -3.945  9.261   -15.529 1.00 95.88 356 B 1 
ATOM   9240  C CA   . PHE   B 2 356 ? -4.506  9.049   -14.199 1.00 96.11 356 B 1 
ATOM   9241  C C    . PHE   B 2 356 ? -4.543  10.380  -13.441 1.00 96.36 356 B 1 
ATOM   9242  O O    . PHE   B 2 356 ? -3.493  10.913  -13.079 1.00 95.80 356 B 1 
ATOM   9243  C CB   . PHE   B 2 356 ? -3.709  7.973   -13.458 1.00 95.69 356 B 1 
ATOM   9244  C CG   . PHE   B 2 356 ? -4.312  7.640   -12.111 1.00 95.98 356 B 1 
ATOM   9245  C CD1  . PHE   B 2 356 ? -4.022  8.430   -10.983 1.00 94.21 356 B 1 
ATOM   9246  C CD2  . PHE   B 2 356 ? -5.225  6.576   -11.990 1.00 94.28 356 B 1 
ATOM   9247  C CE1  . PHE   B 2 356 ? -4.639  8.164   -9.750  1.00 93.47 356 B 1 
ATOM   9248  C CE2  . PHE   B 2 356 ? -5.840  6.302   -10.759 1.00 93.12 356 B 1 
ATOM   9249  C CZ   . PHE   B 2 356 ? -5.552  7.100   -9.640  1.00 94.16 356 B 1 
ATOM   9250  N N    . TYR   B 2 357 ? -5.732  10.903  -13.192 1.00 96.84 357 B 1 
ATOM   9251  C CA   . TYR   B 2 357 ? -5.917  12.219  -12.582 1.00 97.09 357 B 1 
ATOM   9252  C C    . TYR   B 2 357 ? -6.014  12.151  -11.056 1.00 96.98 357 B 1 
ATOM   9253  O O    . TYR   B 2 357 ? -6.751  11.341  -10.497 1.00 95.71 357 B 1 
ATOM   9254  C CB   . TYR   B 2 357 ? -7.159  12.897  -13.168 1.00 96.84 357 B 1 
ATOM   9255  C CG   . TYR   B 2 357 ? -7.065  13.188  -14.652 1.00 96.70 357 B 1 
ATOM   9256  C CD1  . TYR   B 2 357 ? -6.429  14.358  -15.109 1.00 93.64 357 B 1 
ATOM   9257  C CD2  . TYR   B 2 357 ? -7.596  12.281  -15.594 1.00 93.54 357 B 1 
ATOM   9258  C CE1  . TYR   B 2 357 ? -6.321  14.625  -16.485 1.00 92.79 357 B 1 
ATOM   9259  C CE2  . TYR   B 2 357 ? -7.489  12.534  -16.975 1.00 92.66 357 B 1 
ATOM   9260  C CZ   . TYR   B 2 357 ? -6.848  13.711  -17.414 1.00 94.44 357 B 1 
ATOM   9261  O OH   . TYR   B 2 357 ? -6.736  13.961  -18.759 1.00 92.91 357 B 1 
ATOM   9262  N N    . PHE   B 2 358 ? -5.336  13.092  -10.402 1.00 97.18 358 B 1 
ATOM   9263  C CA   . PHE   B 2 358 ? -5.574  13.475  -9.014  1.00 97.46 358 B 1 
ATOM   9264  C C    . PHE   B 2 358 ? -6.384  14.777  -9.038  1.00 97.55 358 B 1 
ATOM   9265  O O    . PHE   B 2 358 ? -5.842  15.854  -9.273  1.00 96.56 358 B 1 
ATOM   9266  C CB   . PHE   B 2 358 ? -4.243  13.626  -8.280  1.00 97.30 358 B 1 
ATOM   9267  C CG   . PHE   B 2 358 ? -3.349  12.404  -8.333  1.00 97.51 358 B 1 
ATOM   9268  C CD1  . PHE   B 2 358 ? -3.435  11.416  -7.337  1.00 95.01 358 B 1 
ATOM   9269  C CD2  . PHE   B 2 358 ? -2.425  12.245  -9.384  1.00 95.30 358 B 1 
ATOM   9270  C CE1  . PHE   B 2 358 ? -2.601  10.290  -7.382  1.00 95.05 358 B 1 
ATOM   9271  C CE2  . PHE   B 2 358 ? -1.592  11.114  -9.437  1.00 94.75 358 B 1 
ATOM   9272  C CZ   . PHE   B 2 358 ? -1.679  10.137  -8.434  1.00 96.45 358 B 1 
ATOM   9273  N N    . ASN   B 2 359 ? -7.696  14.676  -8.869  1.00 97.29 359 B 1 
ATOM   9274  C CA   . ASN   B 2 359 ? -8.612  15.767  -9.213  1.00 97.45 359 B 1 
ATOM   9275  C C    . ASN   B 2 359 ? -8.834  16.804  -8.100  1.00 97.63 359 B 1 
ATOM   9276  O O    . ASN   B 2 359 ? -9.244  17.925  -8.394  1.00 96.24 359 B 1 
ATOM   9277  C CB   . ASN   B 2 359 ? -9.942  15.164  -9.677  1.00 96.76 359 B 1 
ATOM   9278  C CG   . ASN   B 2 359 ? -9.920  14.672  -11.116 1.00 95.86 359 B 1 
ATOM   9279  O OD1  . ASN   B 2 359 ? -9.314  15.254  -12.001 1.00 89.74 359 B 1 
ATOM   9280  N ND2  . ASN   B 2 359 ? -10.659 13.620  -11.402 1.00 88.76 359 B 1 
ATOM   9281  N N    . GLU   B 2 360 ? -8.594  16.452  -6.846  1.00 97.61 360 B 1 
ATOM   9282  C CA   . GLU   B 2 360 ? -9.007  17.246  -5.691  1.00 97.76 360 B 1 
ATOM   9283  C C    . GLU   B 2 360 ? -7.819  17.957  -5.031  1.00 97.82 360 B 1 
ATOM   9284  O O    . GLU   B 2 360 ? -7.107  17.371  -4.214  1.00 96.69 360 B 1 
ATOM   9285  C CB   . GLU   B 2 360 ? -9.778  16.370  -4.690  1.00 97.35 360 B 1 
ATOM   9286  C CG   . GLU   B 2 360 ? -11.039 15.734  -5.298  1.00 95.97 360 B 1 
ATOM   9287  C CD   . GLU   B 2 360 ? -11.935 15.030  -4.270  1.00 95.47 360 B 1 
ATOM   9288  O OE1  . GLU   B 2 360 ? -12.701 14.129  -4.683  1.00 89.78 360 B 1 
ATOM   9289  O OE2  . GLU   B 2 360 ? -11.894 15.395  -3.074  1.00 90.81 360 B 1 
ATOM   9290  N N    . ILE   B 2 361 ? -7.622  19.232  -5.346  1.00 97.62 361 B 1 
ATOM   9291  C CA   . ILE   B 2 361 ? -6.586  20.048  -4.705  1.00 98.00 361 B 1 
ATOM   9292  C C    . ILE   B 2 361 ? -6.867  20.195  -3.204  1.00 97.81 361 B 1 
ATOM   9293  O O    . ILE   B 2 361 ? -7.998  20.458  -2.791  1.00 96.99 361 B 1 
ATOM   9294  C CB   . ILE   B 2 361 ? -6.403  21.402  -5.439  1.00 98.00 361 B 1 
ATOM   9295  C CG1  . ILE   B 2 361 ? -5.104  22.101  -4.982  1.00 97.29 361 B 1 
ATOM   9296  C CG2  . ILE   B 2 361 ? -7.620  22.328  -5.282  1.00 96.70 361 B 1 
ATOM   9297  C CD1  . ILE   B 2 361 ? -4.754  23.354  -5.800  1.00 96.47 361 B 1 
ATOM   9298  N N    . GLN   B 2 362 ? -5.834  20.037  -2.382  1.00 97.96 362 B 1 
ATOM   9299  C CA   . GLN   B 2 362 ? -5.924  20.127  -0.921  1.00 97.75 362 B 1 
ATOM   9300  C C    . GLN   B 2 362 ? -5.232  21.372  -0.363  1.00 97.54 362 B 1 
ATOM   9301  O O    . GLN   B 2 362 ? -5.724  21.986  0.585   1.00 95.94 362 B 1 
ATOM   9302  C CB   . GLN   B 2 362 ? -5.338  18.855  -0.289  1.00 97.34 362 B 1 
ATOM   9303  C CG   . GLN   B 2 362 ? -6.031  17.556  -0.742  1.00 96.66 362 B 1 
ATOM   9304  C CD   . GLN   B 2 362 ? -7.529  17.530  -0.455  1.00 96.55 362 B 1 
ATOM   9305  O OE1  . GLN   B 2 362 ? -8.017  18.069  0.527   1.00 89.30 362 B 1 
ATOM   9306  N NE2  . GLN   B 2 362 ? -8.312  16.907  -1.311  1.00 88.88 362 B 1 
ATOM   9307  N N    . SER   B 2 363 ? -4.105  21.745  -0.947  1.00 97.51 363 B 1 
ATOM   9308  C CA   . SER   B 2 363 ? -3.356  22.943  -0.574  1.00 97.63 363 B 1 
ATOM   9309  C C    . SER   B 2 363 ? -2.525  23.427  -1.757  1.00 97.88 363 B 1 
ATOM   9310  O O    . SER   B 2 363 ? -2.169  22.644  -2.636  1.00 96.88 363 B 1 
ATOM   9311  C CB   . SER   B 2 363 ? -2.456  22.630  0.624   1.00 96.96 363 B 1 
ATOM   9312  O OG   . SER   B 2 363 ? -1.898  23.806  1.169   1.00 92.73 363 B 1 
ATOM   9313  N N    . VAL   B 2 364 ? -2.209  24.711  -1.752  1.00 97.45 364 B 1 
ATOM   9314  C CA   . VAL   B 2 364 ? -1.292  25.345  -2.701  1.00 97.80 364 B 1 
ATOM   9315  C C    . VAL   B 2 364 ? -0.287  26.196  -1.934  1.00 97.57 364 B 1 
ATOM   9316  O O    . VAL   B 2 364 ? -0.638  26.842  -0.945  1.00 96.46 364 B 1 
ATOM   9317  C CB   . VAL   B 2 364 ? -2.057  26.138  -3.777  1.00 97.50 364 B 1 
ATOM   9318  C CG1  . VAL   B 2 364 ? -2.882  27.298  -3.206  1.00 94.44 364 B 1 
ATOM   9319  C CG2  . VAL   B 2 364 ? -1.129  26.677  -4.866  1.00 91.93 364 B 1 
ATOM   9320  N N    . TYR   B 2 365 ? 0.950   26.180  -2.385  1.00 97.18 365 B 1 
ATOM   9321  C CA   . TYR   B 2 365 ? 2.032   26.979  -1.831  1.00 97.35 365 B 1 
ATOM   9322  C C    . TYR   B 2 365 ? 2.759   27.734  -2.938  1.00 97.46 365 B 1 
ATOM   9323  O O    . TYR   B 2 365 ? 3.005   27.201  -4.019  1.00 96.59 365 B 1 
ATOM   9324  C CB   . TYR   B 2 365 ? 2.975   26.074  -1.032  1.00 97.22 365 B 1 
ATOM   9325  C CG   . TYR   B 2 365 ? 4.091   26.827  -0.340  1.00 97.43 365 B 1 
ATOM   9326  C CD1  . TYR   B 2 365 ? 5.375   26.881  -0.910  1.00 94.98 365 B 1 
ATOM   9327  C CD2  . TYR   B 2 365 ? 3.845   27.490  0.876   1.00 95.41 365 B 1 
ATOM   9328  C CE1  . TYR   B 2 365 ? 6.411   27.575  -0.260  1.00 94.85 365 B 1 
ATOM   9329  C CE2  . TYR   B 2 365 ? 4.873   28.189  1.533   1.00 95.16 365 B 1 
ATOM   9330  C CZ   . TYR   B 2 365 ? 6.158   28.224  0.961   1.00 96.48 365 B 1 
ATOM   9331  O OH   . TYR   B 2 365 ? 7.168   28.891  1.606   1.00 95.39 365 B 1 
ATOM   9332  N N    . LYS   B 2 366 ? 3.107   28.977  -2.653  1.00 96.99 366 B 1 
ATOM   9333  C CA   . LYS   B 2 366 ? 3.981   29.818  -3.460  1.00 97.02 366 B 1 
ATOM   9334  C C    . LYS   B 2 366 ? 5.165   30.229  -2.598  1.00 96.82 366 B 1 
ATOM   9335  O O    . LYS   B 2 366 ? 4.965   30.689  -1.473  1.00 95.65 366 B 1 
ATOM   9336  C CB   . LYS   B 2 366 ? 3.206   31.038  -3.970  1.00 96.57 366 B 1 
ATOM   9337  C CG   . LYS   B 2 366 ? 3.995   31.818  -5.028  1.00 95.55 366 B 1 
ATOM   9338  C CD   . LYS   B 2 366 ? 3.354   33.174  -5.365  1.00 93.82 366 B 1 
ATOM   9339  C CE   . LYS   B 2 366 ? 3.620   34.227  -4.283  1.00 90.82 366 B 1 
ATOM   9340  N NZ   . LYS   B 2 366 ? 5.057   34.619  -4.232  1.00 88.50 366 B 1 
ATOM   9341  N N    . MET   B 2 367 ? 6.374   30.094  -3.121  1.00 96.73 367 B 1 
ATOM   9342  C CA   . MET   B 2 367 ? 7.547   30.628  -2.430  1.00 96.67 367 B 1 
ATOM   9343  C C    . MET   B 2 367 ? 7.452   32.163  -2.360  1.00 96.40 367 B 1 
ATOM   9344  O O    . MET   B 2 367 ? 7.107   32.788  -3.362  1.00 94.45 367 B 1 
ATOM   9345  C CB   . MET   B 2 367 ? 8.833   30.193  -3.133  1.00 95.79 367 B 1 
ATOM   9346  C CG   . MET   B 2 367 ? 9.048   28.677  -3.046  1.00 92.00 367 B 1 
ATOM   9347  S SD   . MET   B 2 367 ? 10.585  28.084  -3.808  1.00 91.16 367 B 1 
ATOM   9348  C CE   . MET   B 2 367 ? 11.793  28.816  -2.687  1.00 80.21 367 B 1 
ATOM   9349  N N    . PRO   B 2 368 ? 7.772   32.797  -1.229  1.00 95.75 368 B 1 
ATOM   9350  C CA   . PRO   B 2 368 ? 7.628   34.253  -1.087  1.00 94.80 368 B 1 
ATOM   9351  C C    . PRO   B 2 368 ? 8.410   35.068  -2.127  1.00 94.62 368 B 1 
ATOM   9352  O O    . PRO   B 2 368 ? 7.983   36.149  -2.518  1.00 91.03 368 B 1 
ATOM   9353  C CB   . PRO   B 2 368 ? 8.114   34.565  0.329   1.00 93.14 368 B 1 
ATOM   9354  C CG   . PRO   B 2 368 ? 7.850   33.269  1.094   1.00 90.58 368 B 1 
ATOM   9355  C CD   . PRO   B 2 368 ? 8.111   32.190  0.039   1.00 94.65 368 B 1 
ATOM   9356  N N    . THR   B 2 369 ? 9.532   34.527  -2.584  1.00 93.95 369 B 1 
ATOM   9357  C CA   . THR   B 2 369 ? 10.459  35.175  -3.524  1.00 93.46 369 B 1 
ATOM   9358  C C    . THR   B 2 369 ? 10.257  34.769  -4.987  1.00 94.06 369 B 1 
ATOM   9359  O O    . THR   B 2 369 ? 10.992  35.245  -5.845  1.00 90.97 369 B 1 
ATOM   9360  C CB   . THR   B 2 369 ? 11.905  34.864  -3.124  1.00 91.61 369 B 1 
ATOM   9361  O OG1  . THR   B 2 369 ? 12.091  33.467  -3.055  1.00 84.25 369 B 1 
ATOM   9362  C CG2  . THR   B 2 369 ? 12.257  35.443  -1.754  1.00 81.11 369 B 1 
ATOM   9363  N N    . ASP   B 2 370 ? 9.320   33.875  -5.281  1.00 94.00 370 B 1 
ATOM   9364  C CA   . ASP   B 2 370 ? 9.076   33.373  -6.634  1.00 95.38 370 B 1 
ATOM   9365  C C    . ASP   B 2 370 ? 7.581   33.442  -6.973  1.00 96.01 370 B 1 
ATOM   9366  O O    . ASP   B 2 370 ? 6.770   32.634  -6.517  1.00 93.79 370 B 1 
ATOM   9367  C CB   . ASP   B 2 370 ? 9.652   31.955  -6.785  1.00 94.36 370 B 1 
ATOM   9368  C CG   . ASP   B 2 370 ? 9.603   31.434  -8.230  1.00 94.55 370 B 1 
ATOM   9369  O OD1  . ASP   B 2 370 ? 8.947   32.075  -9.085  1.00 89.52 370 B 1 
ATOM   9370  O OD2  . ASP   B 2 370 ? 10.234  30.387  -8.484  1.00 89.26 370 B 1 
ATOM   9371  N N    . ASP   B 2 371 ? 7.226   34.409  -7.796  1.00 95.71 371 B 1 
ATOM   9372  C CA   . ASP   B 2 371 ? 5.858   34.640  -8.258  1.00 96.32 371 B 1 
ATOM   9373  C C    . ASP   B 2 371 ? 5.512   33.867  -9.542  1.00 96.75 371 B 1 
ATOM   9374  O O    . ASP   B 2 371 ? 4.431   34.039  -10.111 1.00 93.59 371 B 1 
ATOM   9375  C CB   . ASP   B 2 371 ? 5.624   36.150  -8.414  1.00 95.16 371 B 1 
ATOM   9376  C CG   . ASP   B 2 371 ? 5.535   36.905  -7.080  1.00 94.13 371 B 1 
ATOM   9377  O OD1  . ASP   B 2 371 ? 5.375   36.255  -6.021  1.00 88.26 371 B 1 
ATOM   9378  O OD2  . ASP   B 2 371 ? 5.546   38.149  -7.118  1.00 88.57 371 B 1 
ATOM   9379  N N    . THR   B 2 372 ? 6.405   32.990  -9.996  1.00 96.62 372 B 1 
ATOM   9380  C CA   . THR   B 2 372 ? 6.236   32.236  -11.245 1.00 96.97 372 B 1 
ATOM   9381  C C    . THR   B 2 372 ? 5.823   30.783  -11.030 1.00 97.29 372 B 1 
ATOM   9382  O O    . THR   B 2 372 ? 5.351   30.145  -11.970 1.00 95.32 372 B 1 
ATOM   9383  C CB   . THR   B 2 372 ? 7.502   32.288  -12.108 1.00 95.94 372 B 1 
ATOM   9384  O OG1  . THR   B 2 372 ? 8.548   31.517  -11.573 1.00 90.64 372 B 1 
ATOM   9385  C CG2  . THR   B 2 372 ? 8.022   33.709  -12.316 1.00 88.31 372 B 1 
ATOM   9386  N N    . LYS   B 2 373 ? 5.995   30.253  -9.826  1.00 97.33 373 B 1 
ATOM   9387  C CA   . LYS   B 2 373 ? 5.762   28.839  -9.518  1.00 97.58 373 B 1 
ATOM   9388  C C    . LYS   B 2 373 ? 4.728   28.662  -8.413  1.00 97.82 373 B 1 
ATOM   9389  O O    . LYS   B 2 373 ? 4.792   29.304  -7.366  1.00 96.70 373 B 1 
ATOM   9390  C CB   . LYS   B 2 373 ? 7.077   28.151  -9.128  1.00 96.72 373 B 1 
ATOM   9391  C CG   . LYS   B 2 373 ? 8.177   28.194  -10.200 1.00 94.24 373 B 1 
ATOM   9392  C CD   . LYS   B 2 373 ? 7.798   27.464  -11.486 1.00 91.80 373 B 1 
ATOM   9393  C CE   . LYS   B 2 373 ? 8.968   27.523  -12.466 1.00 89.57 373 B 1 
ATOM   9394  N NZ   . LYS   B 2 373 ? 8.649   26.840  -13.725 1.00 85.29 373 B 1 
ATOM   9395  N N    . PHE   B 2 374 ? 3.817   27.714  -8.646  1.00 97.71 374 B 1 
ATOM   9396  C CA   . PHE   B 2 374 ? 2.846   27.259  -7.663  1.00 97.98 374 B 1 
ATOM   9397  C C    . PHE   B 2 374 ? 3.000   25.759  -7.459  1.00 97.91 374 B 1 
ATOM   9398  O O    . PHE   B 2 374 ? 3.046   24.993  -8.420  1.00 96.61 374 B 1 
ATOM   9399  C CB   . PHE   B 2 374 ? 1.429   27.607  -8.119  1.00 97.80 374 B 1 
ATOM   9400  C CG   . PHE   B 2 374 ? 1.197   29.091  -8.285  1.00 97.74 374 B 1 
ATOM   9401  C CD1  . PHE   B 2 374 ? 0.715   29.858  -7.210  1.00 95.14 374 B 1 
ATOM   9402  C CD2  . PHE   B 2 374 ? 1.498   29.722  -9.505  1.00 95.31 374 B 1 
ATOM   9403  C CE1  . PHE   B 2 374 ? 0.527   31.237  -7.356  1.00 94.42 374 B 1 
ATOM   9404  C CE2  . PHE   B 2 374 ? 1.319   31.101  -9.655  1.00 94.39 374 B 1 
ATOM   9405  C CZ   . PHE   B 2 374 ? 0.829   31.858  -8.578  1.00 95.48 374 B 1 
ATOM   9406  N N    . TYR   B 2 375 ? 3.045   25.336  -6.210  1.00 97.83 375 B 1 
ATOM   9407  C CA   . TYR   B 2 375 ? 3.155   23.941  -5.802  1.00 97.93 375 B 1 
ATOM   9408  C C    . TYR   B 2 375 ? 1.882   23.550  -5.068  1.00 97.88 375 B 1 
ATOM   9409  O O    . TYR   B 2 375 ? 1.446   24.263  -4.170  1.00 96.78 375 B 1 
ATOM   9410  C CB   . TYR   B 2 375 ? 4.388   23.763  -4.921  1.00 97.76 375 B 1 
ATOM   9411  C CG   . TYR   B 2 375 ? 5.658   24.334  -5.514  1.00 97.74 375 B 1 
ATOM   9412  C CD1  . TYR   B 2 375 ? 6.402   23.599  -6.448  1.00 95.45 375 B 1 
ATOM   9413  C CD2  . TYR   B 2 375 ? 6.082   25.633  -5.162  1.00 95.65 375 B 1 
ATOM   9414  C CE1  . TYR   B 2 375 ? 7.569   24.137  -7.016  1.00 95.02 375 B 1 
ATOM   9415  C CE2  . TYR   B 2 375 ? 7.246   26.185  -5.726  1.00 94.97 375 B 1 
ATOM   9416  C CZ   . TYR   B 2 375 ? 7.988   25.429  -6.653  1.00 96.22 375 B 1 
ATOM   9417  O OH   . TYR   B 2 375 ? 9.127   25.962  -7.203  1.00 95.07 375 B 1 
ATOM   9418  N N    . ALA   B 2 376 ? 1.279   22.423  -5.441  1.00 97.71 376 B 1 
ATOM   9419  C CA   . ALA   B 2 376 ? 0.013   22.012  -4.862  1.00 98.01 376 B 1 
ATOM   9420  C C    . ALA   B 2 376 ? -0.063  20.507  -4.609  1.00 98.05 376 B 1 
ATOM   9421  O O    . ALA   B 2 376 ? 0.514   19.696  -5.334  1.00 97.34 376 B 1 
ATOM   9422  C CB   . ALA   B 2 376 ? -1.125  22.519  -5.753  1.00 97.77 376 B 1 
ATOM   9423  N N    . THR   B 2 377 ? -0.812  20.148  -3.581  1.00 97.74 377 B 1 
ATOM   9424  C CA   . THR   B 2 377 ? -1.199  18.768  -3.288  1.00 97.92 377 B 1 
ATOM   9425  C C    . THR   B 2 377 ? -2.570  18.468  -3.871  1.00 97.84 377 B 1 
ATOM   9426  O O    . THR   B 2 377 ? -3.478  19.298  -3.802  1.00 96.98 377 B 1 
ATOM   9427  C CB   . THR   B 2 377 ? -1.209  18.472  -1.786  1.00 97.26 377 B 1 
ATOM   9428  O OG1  . THR   B 2 377 ? -1.923  19.468  -1.085  1.00 90.74 377 B 1 
ATOM   9429  C CG2  . THR   B 2 377 ? 0.200   18.427  -1.213  1.00 89.81 377 B 1 
ATOM   9430  N N    . PHE   B 2 378 ? -2.718  17.259  -4.392  1.00 97.91 378 B 1 
ATOM   9431  C CA   . PHE   B 2 378 ? -3.956  16.748  -4.957  1.00 97.98 378 B 1 
ATOM   9432  C C    . PHE   B 2 378 ? -4.214  15.343  -4.429  1.00 97.71 378 B 1 
ATOM   9433  O O    . PHE   B 2 378 ? -3.280  14.573  -4.207  1.00 96.62 378 B 1 
ATOM   9434  C CB   . PHE   B 2 378 ? -3.874  16.730  -6.486  1.00 97.95 378 B 1 
ATOM   9435  C CG   . PHE   B 2 378 ? -3.636  18.078  -7.129  1.00 98.18 378 B 1 
ATOM   9436  C CD1  . PHE   B 2 378 ? -4.708  18.799  -7.688  1.00 95.90 378 B 1 
ATOM   9437  C CD2  . PHE   B 2 378 ? -2.343  18.631  -7.168  1.00 95.80 378 B 1 
ATOM   9438  C CE1  . PHE   B 2 378 ? -4.494  20.054  -8.269  1.00 95.60 378 B 1 
ATOM   9439  C CE2  . PHE   B 2 378 ? -2.126  19.893  -7.743  1.00 95.23 378 B 1 
ATOM   9440  C CZ   . PHE   B 2 378 ? -3.202  20.605  -8.290  1.00 97.49 378 B 1 
ATOM   9441  N N    . THR   B 2 379 ? -5.481  14.998  -4.287  1.00 97.48 379 B 1 
ATOM   9442  C CA   . THR   B 2 379 ? -5.914  13.633  -3.999  1.00 97.51 379 B 1 
ATOM   9443  C C    . THR   B 2 379 ? -6.841  13.130  -5.099  1.00 97.39 379 B 1 
ATOM   9444  O O    . THR   B 2 379 ? -7.418  13.903  -5.875  1.00 96.28 379 B 1 
ATOM   9445  C CB   . THR   B 2 379 ? -6.575  13.508  -2.614  1.00 96.86 379 B 1 
ATOM   9446  O OG1  . THR   B 2 379 ? -7.797  14.205  -2.562  1.00 90.44 379 B 1 
ATOM   9447  C CG2  . THR   B 2 379 ? -5.695  14.055  -1.495  1.00 89.79 379 B 1 
ATOM   9448  N N    . THR   B 2 380 ? -6.995  11.814  -5.167  1.00 96.60 380 B 1 
ATOM   9449  C CA   . THR   B 2 380 ? -8.197  11.230  -5.764  1.00 96.41 380 B 1 
ATOM   9450  C C    . THR   B 2 380 ? -9.411  11.564  -4.896  1.00 96.28 380 B 1 
ATOM   9451  O O    . THR   B 2 380 ? -9.270  12.132  -3.805  1.00 94.86 380 B 1 
ATOM   9452  C CB   . THR   B 2 380 ? -8.052  9.705   -5.897  1.00 95.83 380 B 1 
ATOM   9453  O OG1  . THR   B 2 380 ? -7.839  9.111   -4.637  1.00 90.71 380 B 1 
ATOM   9454  C CG2  . THR   B 2 380 ? -6.878  9.322   -6.795  1.00 90.17 380 B 1 
ATOM   9455  N N    . ASN   B 2 381 ? -10.604 11.185  -5.343  1.00 95.88 381 B 1 
ATOM   9456  C CA   . ASN   B 2 381 ? -11.723 11.119  -4.420  1.00 95.64 381 B 1 
ATOM   9457  C C    . ASN   B 2 381 ? -11.369 10.181  -3.250  1.00 94.97 381 B 1 
ATOM   9458  O O    . ASN   B 2 381 ? -10.727 9.145   -3.441  1.00 92.90 381 B 1 
ATOM   9459  C CB   . ASN   B 2 381 ? -12.995 10.676  -5.147  1.00 95.30 381 B 1 
ATOM   9460  C CG   . ASN   B 2 381 ? -14.195 11.014  -4.285  1.00 93.36 381 B 1 
ATOM   9461  O OD1  . ASN   B 2 381 ? -14.651 10.229  -3.475  1.00 82.68 381 B 1 
ATOM   9462  N ND2  . ASN   B 2 381 ? -14.661 12.243  -4.373  1.00 83.18 381 B 1 
ATOM   9463  N N    . THR   B 2 382 ? -11.779 10.561  -2.045  1.00 93.93 382 B 1 
ATOM   9464  C CA   . THR   B 2 382 ? -11.441 9.807   -0.828  1.00 93.19 382 B 1 
ATOM   9465  C C    . THR   B 2 382 ? -12.249 8.521   -0.666  1.00 93.08 382 B 1 
ATOM   9466  O O    . THR   B 2 382 ? -11.942 7.709   0.207   1.00 89.01 382 B 1 
ATOM   9467  C CB   . THR   B 2 382 ? -11.589 10.682  0.417   1.00 91.53 382 B 1 
ATOM   9468  O OG1  . THR   B 2 382 ? -12.875 11.251  0.461   1.00 85.67 382 B 1 
ATOM   9469  C CG2  . THR   B 2 382 ? -10.574 11.825  0.426   1.00 83.10 382 B 1 
ATOM   9470  N N    . ASN   B 2 383 ? -13.254 8.297   -1.511  1.00 93.36 383 B 1 
ATOM   9471  C CA   . ASN   B 2 383 ? -13.968 7.035   -1.593  1.00 92.13 383 B 1 
ATOM   9472  C C    . ASN   B 2 383 ? -13.248 6.079   -2.550  1.00 91.21 383 B 1 
ATOM   9473  O O    . ASN   B 2 383 ? -12.809 6.466   -3.630  1.00 85.57 383 B 1 
ATOM   9474  C CB   . ASN   B 2 383 ? -15.419 7.284   -2.021  1.00 90.72 383 B 1 
ATOM   9475  C CG   . ASN   B 2 383 ? -16.133 8.263   -1.106  1.00 85.16 383 B 1 
ATOM   9476  O OD1  . ASN   B 2 383 ? -16.458 7.963   0.028   1.00 73.86 383 B 1 
ATOM   9477  N ND2  . ASN   B 2 383 ? -16.399 9.459   -1.581  1.00 72.87 383 B 1 
ATOM   9478  N N    . GLY   B 2 384 ? -13.165 4.817   -2.171  1.00 91.93 384 B 1 
ATOM   9479  C CA   . GLY   B 2 384 ? -12.521 3.784   -2.972  1.00 92.29 384 B 1 
ATOM   9480  C C    . GLY   B 2 384 ? -11.005 3.719   -2.780  1.00 93.52 384 B 1 
ATOM   9481  O O    . GLY   B 2 384 ? -10.505 3.701   -1.656  1.00 90.14 384 B 1 
ATOM   9482  N N    . LEU   B 2 385 ? -10.275 3.633   -3.888  1.00 93.31 385 B 1 
ATOM   9483  C CA   . LEU   B 2 385 ? -8.816  3.541   -3.854  1.00 93.63 385 B 1 
ATOM   9484  C C    . LEU   B 2 385 ? -8.198  4.942   -3.819  1.00 93.96 385 B 1 
ATOM   9485  O O    . LEU   B 2 385 ? -8.273  5.689   -4.793  1.00 92.06 385 B 1 
ATOM   9486  C CB   . LEU   B 2 385 ? -8.293  2.714   -5.035  1.00 92.69 385 B 1 
ATOM   9487  C CG   . LEU   B 2 385 ? -8.849  1.281   -5.133  1.00 90.54 385 B 1 
ATOM   9488  C CD1  . LEU   B 2 385 ? -8.133  0.535   -6.257  1.00 83.74 385 B 1 
ATOM   9489  C CD2  . LEU   B 2 385 ? -8.671  0.471   -3.850  1.00 83.39 385 B 1 
ATOM   9490  N N    . ILE   B 2 386 ? -7.571  5.258   -2.705  1.00 94.55 386 B 1 
ATOM   9491  C CA   . ILE   B 2 386 ? -7.006  6.582   -2.453  1.00 95.22 386 B 1 
ATOM   9492  C C    . ILE   B 2 386 ? -5.578  6.666   -2.998  1.00 95.31 386 B 1 
ATOM   9493  O O    . ILE   B 2 386 ? -4.759  5.757   -2.831  1.00 92.75 386 B 1 
ATOM   9494  C CB   . ILE   B 2 386 ? -7.098  6.921   -0.949  1.00 93.40 386 B 1 
ATOM   9495  C CG1  . ILE   B 2 386 ? -8.577  6.922   -0.485  1.00 84.21 386 B 1 
ATOM   9496  C CG2  . ILE   B 2 386 ? -6.448  8.290   -0.656  1.00 82.31 386 B 1 
ATOM   9497  C CD1  . ILE   B 2 386 ? -8.752  6.998   1.031   1.00 76.56 386 B 1 
ATOM   9498  N N    . GLY   B 2 387 ? -5.281  7.804   -3.602  1.00 95.69 387 B 1 
ATOM   9499  C CA   . GLY   B 2 387 ? -3.928  8.224   -3.920  1.00 96.04 387 B 1 
ATOM   9500  C C    . GLY   B 2 387 ? -3.783  9.737   -3.792  1.00 96.73 387 B 1 
ATOM   9501  O O    . GLY   B 2 387 ? -4.763  10.478  -3.876  1.00 95.67 387 B 1 
ATOM   9502  N N    . SER   B 2 388 ? -2.567  10.180  -3.589  1.00 96.51 388 B 1 
ATOM   9503  C CA   . SER   B 2 388 ? -2.233  11.600  -3.524  1.00 97.04 388 B 1 
ATOM   9504  C C    . SER   B 2 388 ? -1.023  11.912  -4.394  1.00 97.20 388 B 1 
ATOM   9505  O O    . SER   B 2 388 ? -0.169  11.052  -4.612  1.00 96.10 388 B 1 
ATOM   9506  C CB   . SER   B 2 388 ? -1.953  12.030  -2.088  1.00 96.45 388 B 1 
ATOM   9507  O OG   . SER   B 2 388 ? -3.089  11.861  -1.274  1.00 92.39 388 B 1 
ATOM   9508  N N    . ALA   B 2 389 ? -0.941  13.154  -4.841  1.00 97.22 389 B 1 
ATOM   9509  C CA   . ALA   B 2 389 ? 0.164   13.659  -5.637  1.00 97.56 389 B 1 
ATOM   9510  C C    . ALA   B 2 389 ? 0.546   15.088  -5.240  1.00 97.83 389 B 1 
ATOM   9511  O O    . ALA   B 2 389 ? -0.244  15.828  -4.655  1.00 97.19 389 B 1 
ATOM   9512  C CB   . ALA   B 2 389 ? -0.213  13.571  -7.118  1.00 97.02 389 B 1 
ATOM   9513  N N    . VAL   B 2 390 ? 1.757   15.474  -5.600  1.00 97.52 390 B 1 
ATOM   9514  C CA   . VAL   B 2 390 ? 2.217   16.865  -5.633  1.00 97.76 390 B 1 
ATOM   9515  C C    . VAL   B 2 390 ? 2.487   17.222  -7.087  1.00 97.70 390 B 1 
ATOM   9516  O O    . VAL   B 2 390 ? 3.235   16.516  -7.762  1.00 96.75 390 B 1 
ATOM   9517  C CB   . VAL   B 2 390 ? 3.472   17.077  -4.772  1.00 97.38 390 B 1 
ATOM   9518  C CG1  . VAL   B 2 390 ? 3.896   18.552  -4.766  1.00 94.59 390 B 1 
ATOM   9519  C CG2  . VAL   B 2 390 ? 3.247   16.645  -3.319  1.00 93.91 390 B 1 
ATOM   9520  N N    . CYS   B 2 391 ? 1.890   18.307  -7.562  1.00 97.68 391 B 1 
ATOM   9521  C CA   . CYS   B 2 391 ? 2.141   18.866  -8.885  1.00 97.82 391 B 1 
ATOM   9522  C C    . CYS   B 2 391 ? 2.649   20.309  -8.771  1.00 97.77 391 B 1 
ATOM   9523  O O    . CYS   B 2 391 ? 2.329   21.017  -7.817  1.00 96.68 391 B 1 
ATOM   9524  C CB   . CYS   B 2 391 ? 0.875   18.757  -9.748  1.00 97.53 391 B 1 
ATOM   9525  S SG   . CYS   B 2 391 ? 0.587   17.074  -10.376 1.00 96.88 391 B 1 
ATOM   9526  N N    . SER   B 2 392 ? 3.447   20.733  -9.751  1.00 97.61 392 B 1 
ATOM   9527  C CA   . SER   B 2 392 ? 3.909   22.113  -9.881  1.00 97.65 392 B 1 
ATOM   9528  C C    . SER   B 2 392 ? 3.363   22.749  -11.155 1.00 97.66 392 B 1 
ATOM   9529  O O    . SER   B 2 392 ? 3.106   22.059  -12.142 1.00 96.46 392 B 1 
ATOM   9530  C CB   . SER   B 2 392 ? 5.439   22.207  -9.808  1.00 96.66 392 B 1 
ATOM   9531  O OG   . SER   B 2 392 ? 6.070   21.524  -10.872 1.00 93.03 392 B 1 
ATOM   9532  N N    . TYR   B 2 393 ? 3.187   24.066  -11.116 1.00 97.56 393 B 1 
ATOM   9533  C CA   . TYR   B 2 393 ? 2.626   24.847  -12.215 1.00 97.80 393 B 1 
ATOM   9534  C C    . TYR   B 2 393 ? 3.465   26.101  -12.436 1.00 97.61 393 B 1 
ATOM   9535  O O    . TYR   B 2 393 ? 3.821   26.786  -11.474 1.00 96.19 393 B 1 
ATOM   9536  C CB   . TYR   B 2 393 ? 1.172   25.224  -11.911 1.00 97.74 393 B 1 
ATOM   9537  C CG   . TYR   B 2 393 ? 0.276   24.029  -11.667 1.00 98.07 393 B 1 
ATOM   9538  C CD1  . TYR   B 2 393 ? -0.407  23.418  -12.735 1.00 95.76 393 B 1 
ATOM   9539  C CD2  . TYR   B 2 393 ? 0.171   23.473  -10.376 1.00 96.14 393 B 1 
ATOM   9540  C CE1  . TYR   B 2 393 ? -1.177  22.265  -12.527 1.00 95.90 393 B 1 
ATOM   9541  C CE2  . TYR   B 2 393 ? -0.591  22.311  -10.156 1.00 95.89 393 B 1 
ATOM   9542  C CZ   . TYR   B 2 393 ? -1.258  21.708  -11.239 1.00 97.38 393 B 1 
ATOM   9543  O OH   . TYR   B 2 393 ? -1.977  20.564  -11.034 1.00 96.60 393 B 1 
ATOM   9544  N N    . ASP   B 2 394 ? 3.742   26.407  -13.695 1.00 97.54 394 B 1 
ATOM   9545  C CA   . ASP   B 2 394 ? 4.321   27.691  -14.084 1.00 97.76 394 B 1 
ATOM   9546  C C    . ASP   B 2 394 ? 3.197   28.706  -14.348 1.00 97.88 394 B 1 
ATOM   9547  O O    . ASP   B 2 394 ? 2.177   28.381  -14.964 1.00 96.91 394 B 1 
ATOM   9548  C CB   . ASP   B 2 394 ? 5.218   27.504  -15.319 1.00 97.35 394 B 1 
ATOM   9549  C CG   . ASP   B 2 394 ? 6.162   28.690  -15.543 1.00 96.19 394 B 1 
ATOM   9550  O OD1  . ASP   B 2 394 ? 5.696   29.782  -15.918 1.00 89.29 394 B 1 
ATOM   9551  O OD2  . ASP   B 2 394 ? 7.390   28.517  -15.354 1.00 89.05 394 B 1 
ATOM   9552  N N    . ILE   B 2 395 ? 3.385   29.951  -13.929 1.00 97.65 395 B 1 
ATOM   9553  C CA   . ILE   B 2 395 ? 2.410   31.024  -14.181 1.00 97.79 395 B 1 
ATOM   9554  C C    . ILE   B 2 395 ? 2.102   31.194  -15.678 1.00 97.78 395 B 1 
ATOM   9555  O O    . ILE   B 2 395 ? 0.988   31.566  -16.045 1.00 97.04 395 B 1 
ATOM   9556  C CB   . ILE   B 2 395 ? 2.913   32.340  -13.550 1.00 97.19 395 B 1 
ATOM   9557  C CG1  . ILE   B 2 395 ? 1.844   33.449  -13.496 1.00 94.24 395 B 1 
ATOM   9558  C CG2  . ILE   B 2 395 ? 4.156   32.898  -14.275 1.00 93.86 395 B 1 
ATOM   9559  C CD1  . ILE   B 2 395 ? 0.645   33.115  -12.620 1.00 89.56 395 B 1 
ATOM   9560  N N    . ARG   B 2 396 ? 3.057   30.877  -16.549 1.00 97.46 396 B 1 
ATOM   9561  C CA   . ARG   B 2 396 ? 2.872   30.937  -18.008 1.00 97.28 396 B 1 
ATOM   9562  C C    . ARG   B 2 396 ? 1.856   29.905  -18.488 1.00 97.29 396 B 1 
ATOM   9563  O O    . ARG   B 2 396 ? 1.050   30.230  -19.349 1.00 95.89 396 B 1 
ATOM   9564  C CB   . ARG   B 2 396 ? 4.215   30.728  -18.711 1.00 96.62 396 B 1 
ATOM   9565  C CG   . ARG   B 2 396 ? 5.202   31.875  -18.412 1.00 90.99 396 B 1 
ATOM   9566  C CD   . ARG   B 2 396 ? 6.576   31.595  -19.015 1.00 87.47 396 B 1 
ATOM   9567  N NE   . ARG   B 2 396 ? 7.242   30.500  -18.302 1.00 76.80 396 B 1 
ATOM   9568  C CZ   . ARG   B 2 396 ? 8.356   29.881  -18.651 1.00 68.64 396 B 1 
ATOM   9569  N NH1  . ARG   B 2 396 ? 9.039   30.234  -19.716 1.00 60.58 396 B 1 
ATOM   9570  N NH2  . ARG   B 2 396 ? 8.792   28.903  -17.927 1.00 59.73 396 B 1 
ATOM   9571  N N    . ASP   B 2 397 ? 1.853   28.706  -17.910 1.00 97.31 397 B 1 
ATOM   9572  C CA   . ASP   B 2 397 ? 0.897   27.653  -18.271 1.00 97.44 397 B 1 
ATOM   9573  C C    . ASP   B 2 397 ? -0.506  27.956  -17.724 1.00 97.52 397 B 1 
ATOM   9574  O O    . ASP   B 2 397 ? -1.508  27.700  -18.395 1.00 96.51 397 B 1 
ATOM   9575  C CB   . ASP   B 2 397 ? 1.398   26.294  -17.762 1.00 97.27 397 B 1 
ATOM   9576  C CG   . ASP   B 2 397 ? 2.739   25.891  -18.378 1.00 96.40 397 B 1 
ATOM   9577  O OD1  . ASP   B 2 397 ? 2.902   26.090  -19.604 1.00 91.58 397 B 1 
ATOM   9578  O OD2  . ASP   B 2 397 ? 3.596   25.398  -17.609 1.00 91.73 397 B 1 
ATOM   9579  N N    . ILE   B 2 398 ? -0.581  28.578  -16.543 1.00 97.39 398 B 1 
ATOM   9580  C CA   . ILE   B 2 398 ? -1.844  29.098  -15.999 1.00 97.58 398 B 1 
ATOM   9581  C C    . ILE   B 2 398 ? -2.423  30.150  -16.955 1.00 97.51 398 B 1 
ATOM   9582  O O    . ILE   B 2 398 ? -3.575  30.038  -17.381 1.00 96.91 398 B 1 
ATOM   9583  C CB   . ILE   B 2 398 ? -1.643  29.657  -14.568 1.00 97.60 398 B 1 
ATOM   9584  C CG1  . ILE   B 2 398 ? -1.238  28.523  -13.594 1.00 96.51 398 B 1 
ATOM   9585  C CG2  . ILE   B 2 398 ? -2.921  30.356  -14.066 1.00 96.49 398 B 1 
ATOM   9586  C CD1  . ILE   B 2 398 ? -0.846  28.993  -12.186 1.00 94.53 398 B 1 
ATOM   9587  N N    . ASN   B 2 399 ? -1.633  31.135  -17.333 1.00 97.46 399 B 1 
ATOM   9588  C CA   . ASN   B 2 399 ? -2.086  32.183  -18.246 1.00 97.37 399 B 1 
ATOM   9589  C C    . ASN   B 2 399 ? -2.381  31.643  -19.651 1.00 97.22 399 B 1 
ATOM   9590  O O    . ASN   B 2 399 ? -3.388  32.035  -20.238 1.00 95.92 399 B 1 
ATOM   9591  C CB   . ASN   B 2 399 ? -1.079  33.337  -18.238 1.00 96.92 399 B 1 
ATOM   9592  C CG   . ASN   B 2 399 ? -1.126  34.132  -16.938 1.00 96.31 399 B 1 
ATOM   9593  O OD1  . ASN   B 2 399 ? -2.144  34.248  -16.270 1.00 88.46 399 B 1 
ATOM   9594  N ND2  . ASN   B 2 399 ? -0.021  34.730  -16.554 1.00 87.77 399 B 1 
ATOM   9595  N N    . ALA   B 2 400 ? -1.622  30.673  -20.150 1.00 97.03 400 B 1 
ATOM   9596  C CA   . ALA   B 2 400 ? -1.898  30.033  -21.436 1.00 96.95 400 B 1 
ATOM   9597  C C    . ALA   B 2 400 ? -3.285  29.364  -21.488 1.00 96.88 400 B 1 
ATOM   9598  O O    . ALA   B 2 400 ? -3.907  29.327  -22.552 1.00 95.42 400 B 1 
ATOM   9599  C CB   . ALA   B 2 400 ? -0.793  29.011  -21.728 1.00 96.57 400 B 1 
ATOM   9600  N N    . ALA   B 2 401 ? -3.796  28.866  -20.358 1.00 97.12 401 B 1 
ATOM   9601  C CA   . ALA   B 2 401 ? -5.173  28.383  -20.302 1.00 97.33 401 B 1 
ATOM   9602  C C    . ALA   B 2 401 ? -6.174  29.543  -20.436 1.00 97.34 401 B 1 
ATOM   9603  O O    . ALA   B 2 401 ? -7.126  29.441  -21.208 1.00 96.30 401 B 1 
ATOM   9604  C CB   . ALA   B 2 401 ? -5.381  27.574  -19.020 1.00 97.06 401 B 1 
ATOM   9605  N N    . PHE   B 2 402 ? -5.945  30.666  -19.754 1.00 97.53 402 B 1 
ATOM   9606  C CA   . PHE   B 2 402 ? -6.819  31.845  -19.828 1.00 97.63 402 B 1 
ATOM   9607  C C    . PHE   B 2 402 ? -6.752  32.580  -21.173 1.00 97.25 402 B 1 
ATOM   9608  O O    . PHE   B 2 402 ? -7.739  33.191  -21.592 1.00 95.74 402 B 1 
ATOM   9609  C CB   . PHE   B 2 402 ? -6.488  32.800  -18.677 1.00 97.56 402 B 1 
ATOM   9610  C CG   . PHE   B 2 402 ? -6.818  32.258  -17.303 1.00 97.94 402 B 1 
ATOM   9611  C CD1  . PHE   B 2 402 ? -8.143  31.905  -16.985 1.00 96.11 402 B 1 
ATOM   9612  C CD2  . PHE   B 2 402 ? -5.816  32.107  -16.328 1.00 96.13 402 B 1 
ATOM   9613  C CE1  . PHE   B 2 402 ? -8.460  31.392  -15.718 1.00 95.87 402 B 1 
ATOM   9614  C CE2  . PHE   B 2 402 ? -6.129  31.593  -15.056 1.00 95.55 402 B 1 
ATOM   9615  C CZ   . PHE   B 2 402 ? -7.450  31.231  -14.754 1.00 97.19 402 B 1 
ATOM   9616  N N    . ASP   B 2 403 ? -5.633  32.476  -21.874 1.00 97.45 403 B 1 
ATOM   9617  C CA   . ASP   B 2 403 ? -5.453  33.047  -23.209 1.00 97.06 403 B 1 
ATOM   9618  C C    . ASP   B 2 403 ? -5.901  32.084  -24.325 1.00 96.93 403 B 1 
ATOM   9619  O O    . ASP   B 2 403 ? -6.030  32.469  -25.490 1.00 94.24 403 B 1 
ATOM   9620  C CB   . ASP   B 2 403 ? -3.986  33.479  -23.372 1.00 96.02 403 B 1 
ATOM   9621  C CG   . ASP   B 2 403 ? -3.526  34.517  -22.329 1.00 93.89 403 B 1 
ATOM   9622  O OD1  . ASP   B 2 403 ? -4.384  35.230  -21.760 1.00 88.20 403 B 1 
ATOM   9623  O OD2  . ASP   B 2 403 ? -2.298  34.582  -22.091 1.00 87.22 403 B 1 
ATOM   9624  N N    . GLY   B 2 404 ? -6.190  30.833  -23.977 1.00 96.65 404 B 1 
ATOM   9625  C CA   . GLY   B 2 404 ? -6.662  29.799  -24.887 1.00 96.69 404 B 1 
ATOM   9626  C C    . GLY   B 2 404 ? -8.152  29.901  -25.246 1.00 97.23 404 B 1 
ATOM   9627  O O    . GLY   B 2 404 ? -8.794  30.944  -25.109 1.00 96.08 404 B 1 
ATOM   9628  N N    . LYS   B 2 405 ? -8.718  28.792  -25.724 1.00 96.50 405 B 1 
ATOM   9629  C CA   . LYS   B 2 405 ? -10.137 28.731  -26.093 1.00 96.88 405 B 1 
ATOM   9630  C C    . LYS   B 2 405 ? -11.031 28.718  -24.851 1.00 97.19 405 B 1 
ATOM   9631  O O    . LYS   B 2 405 ? -10.692 28.120  -23.831 1.00 96.24 405 B 1 
ATOM   9632  C CB   . LYS   B 2 405 ? -10.413 27.519  -26.997 1.00 96.27 405 B 1 
ATOM   9633  C CG   . LYS   B 2 405 ? -9.717  27.625  -28.365 1.00 93.92 405 B 1 
ATOM   9634  C CD   . LYS   B 2 405 ? -10.079 26.439  -29.268 1.00 89.84 405 B 1 
ATOM   9635  C CE   . LYS   B 2 405 ? -9.392  26.571  -30.634 1.00 83.33 405 B 1 
ATOM   9636  N NZ   . LYS   B 2 405 ? -9.762  25.466  -31.551 1.00 73.07 405 B 1 
ATOM   9637  N N    . PHE   B 2 406 ? -12.206 29.335  -24.972 1.00 97.39 406 B 1 
ATOM   9638  C CA   . PHE   B 2 406 ? -13.276 29.186  -23.993 1.00 97.83 406 B 1 
ATOM   9639  C C    . PHE   B 2 406 ? -13.976 27.843  -24.185 1.00 97.70 406 B 1 
ATOM   9640  O O    . PHE   B 2 406 ? -14.039 27.323  -25.299 1.00 96.62 406 B 1 
ATOM   9641  C CB   . PHE   B 2 406 ? -14.264 30.350  -24.118 1.00 97.76 406 B 1 
ATOM   9642  C CG   . PHE   B 2 406 ? -13.658 31.691  -23.766 1.00 97.92 406 B 1 
ATOM   9643  C CD1  . PHE   B 2 406 ? -13.711 32.157  -22.441 1.00 95.64 406 B 1 
ATOM   9644  C CD2  . PHE   B 2 406 ? -13.007 32.464  -24.742 1.00 95.46 406 B 1 
ATOM   9645  C CE1  . PHE   B 2 406 ? -13.116 33.379  -22.092 1.00 95.04 406 B 1 
ATOM   9646  C CE2  . PHE   B 2 406 ? -12.402 33.687  -24.398 1.00 94.88 406 B 1 
ATOM   9647  C CZ   . PHE   B 2 406 ? -12.458 34.141  -23.070 1.00 96.41 406 B 1 
ATOM   9648  N N    . LYS   B 2 407 ? -14.528 27.290  -23.118 1.00 97.68 407 B 1 
ATOM   9649  C CA   . LYS   B 2 407 ? -15.425 26.138  -23.152 1.00 97.78 407 B 1 
ATOM   9650  C C    . LYS   B 2 407 ? -16.873 26.620  -23.173 1.00 97.78 407 B 1 
ATOM   9651  O O    . LYS   B 2 407 ? -17.229 27.558  -22.467 1.00 96.99 407 B 1 
ATOM   9652  C CB   . LYS   B 2 407 ? -15.112 25.207  -21.974 1.00 97.34 407 B 1 
ATOM   9653  C CG   . LYS   B 2 407 ? -15.808 23.845  -22.112 1.00 95.18 407 B 1 
ATOM   9654  C CD   . LYS   B 2 407 ? -15.407 22.853  -20.995 1.00 92.80 407 B 1 
ATOM   9655  C CE   . LYS   B 2 407 ? -13.983 22.301  -21.149 1.00 89.33 407 B 1 
ATOM   9656  N NZ   . LYS   B 2 407 ? -13.811 21.459  -22.354 1.00 86.03 407 B 1 
ATOM   9657  N N    . GLU   B 2 408 ? -17.707 25.964  -23.981 1.00 96.75 408 B 1 
ATOM   9658  C CA   . GLU   B 2 408 ? -19.118 26.303  -24.141 1.00 96.74 408 B 1 
ATOM   9659  C C    . GLU   B 2 408 ? -19.999 25.062  -24.014 1.00 96.71 408 B 1 
ATOM   9660  O O    . GLU   B 2 408 ? -19.715 24.011  -24.585 1.00 95.39 408 B 1 
ATOM   9661  C CB   . GLU   B 2 408 ? -19.330 26.998  -25.502 1.00 95.50 408 B 1 
ATOM   9662  C CG   . GLU   B 2 408 ? -20.791 27.390  -25.778 1.00 93.41 408 B 1 
ATOM   9663  C CD   . GLU   B 2 408 ? -20.926 28.140  -27.112 1.00 93.04 408 B 1 
ATOM   9664  O OE1  . GLU   B 2 408 ? -21.235 27.485  -28.124 1.00 86.27 408 B 1 
ATOM   9665  O OE2  . GLU   B 2 408 ? -20.692 29.367  -27.125 1.00 87.43 408 B 1 
ATOM   9666  N N    . GLN   B 2 409 ? -21.114 25.220  -23.321 1.00 96.22 409 B 1 
ATOM   9667  C CA   . GLN   B 2 409 ? -22.277 24.352  -23.432 1.00 96.06 409 B 1 
ATOM   9668  C C    . GLN   B 2 409 ? -23.417 25.184  -24.029 1.00 95.43 409 B 1 
ATOM   9669  O O    . GLN   B 2 409 ? -24.026 25.989  -23.327 1.00 93.29 409 B 1 
ATOM   9670  C CB   . GLN   B 2 409 ? -22.632 23.775  -22.057 1.00 95.64 409 B 1 
ATOM   9671  C CG   . GLN   B 2 409 ? -23.677 22.664  -22.192 1.00 95.26 409 B 1 
ATOM   9672  C CD   . GLN   B 2 409 ? -24.215 22.157  -20.861 1.00 95.43 409 B 1 
ATOM   9673  O OE1  . GLN   B 2 409 ? -24.357 22.883  -19.889 1.00 90.87 409 B 1 
ATOM   9674  N NE2  . GLN   B 2 409 ? -24.578 20.892  -20.790 1.00 89.57 409 B 1 
ATOM   9675  N N    . ALA   B 2 410 ? -23.688 24.998  -25.315 1.00 95.09 410 B 1 
ATOM   9676  C CA   . ALA   B 2 410 ? -24.656 25.830  -26.039 1.00 94.34 410 B 1 
ATOM   9677  C C    . ALA   B 2 410 ? -26.080 25.742  -25.454 1.00 94.29 410 B 1 
ATOM   9678  O O    . ALA   B 2 410 ? -26.789 26.745  -25.350 1.00 91.40 410 B 1 
ATOM   9679  C CB   . ALA   B 2 410 ? -24.624 25.426  -27.517 1.00 92.86 410 B 1 
ATOM   9680  N N    . THR   B 2 411 ? -26.482 24.540  -25.039 1.00 93.67 411 B 1 
ATOM   9681  C CA   . THR   B 2 411 ? -27.750 24.262  -24.347 1.00 93.52 411 B 1 
ATOM   9682  C C    . THR   B 2 411 ? -27.509 23.299  -23.183 1.00 94.00 411 B 1 
ATOM   9683  O O    . THR   B 2 411 ? -26.470 22.642  -23.116 1.00 92.79 411 B 1 
ATOM   9684  C CB   . THR   B 2 411 ? -28.807 23.682  -25.302 1.00 92.49 411 B 1 
ATOM   9685  O OG1  . THR   B 2 411 ? -28.502 22.355  -25.640 1.00 83.77 411 B 1 
ATOM   9686  C CG2  . THR   B 2 411 ? -28.971 24.470  -26.603 1.00 83.08 411 B 1 
ATOM   9687  N N    . SER   B 2 412 ? -28.494 23.144  -22.303 1.00 93.43 412 B 1 
ATOM   9688  C CA   . SER   B 2 412 ? -28.423 22.167  -21.204 1.00 93.05 412 B 1 
ATOM   9689  C C    . SER   B 2 412 ? -28.234 20.719  -21.675 1.00 93.79 412 B 1 
ATOM   9690  O O    . SER   B 2 412 ? -27.752 19.884  -20.915 1.00 91.62 412 B 1 
ATOM   9691  C CB   . SER   B 2 412 ? -29.694 22.250  -20.357 1.00 91.53 412 B 1 
ATOM   9692  O OG   . SER   B 2 412 ? -30.846 22.113  -21.173 1.00 79.75 412 B 1 
ATOM   9693  N N    . ASN   B 2 413 ? -28.573 20.435  -22.913 1.00 93.80 413 B 1 
ATOM   9694  C CA   . ASN   B 2 413 ? -28.469 19.112  -23.525 1.00 94.69 413 B 1 
ATOM   9695  C C    . ASN   B 2 413 ? -27.292 18.997  -24.510 1.00 95.25 413 B 1 
ATOM   9696  O O    . ASN   B 2 413 ? -27.176 18.000  -25.218 1.00 92.34 413 B 1 
ATOM   9697  C CB   . ASN   B 2 413 ? -29.810 18.782  -24.199 1.00 93.45 413 B 1 
ATOM   9698  C CG   . ASN   B 2 413 ? -30.986 18.717  -23.234 1.00 91.14 413 B 1 
ATOM   9699  O OD1  . ASN   B 2 413 ? -30.860 18.765  -22.026 1.00 80.82 413 B 1 
ATOM   9700  N ND2  . ASN   B 2 413 ? -32.188 18.616  -23.756 1.00 80.93 413 B 1 
ATOM   9701  N N    . SER   B 2 414 ? -26.457 20.014  -24.598 1.00 95.13 414 B 1 
ATOM   9702  C CA   . SER   B 2 414 ? -25.283 20.011  -25.470 1.00 95.66 414 B 1 
ATOM   9703  C C    . SER   B 2 414 ? -24.060 19.414  -24.770 1.00 96.03 414 B 1 
ATOM   9704  O O    . SER   B 2 414 ? -23.950 19.438  -23.543 1.00 94.40 414 B 1 
ATOM   9705  C CB   . SER   B 2 414 ? -24.971 21.426  -25.962 1.00 94.52 414 B 1 
ATOM   9706  O OG   . SER   B 2 414 ? -26.069 21.940  -26.699 1.00 87.46 414 B 1 
ATOM   9707  N N    . ALA   B 2 415 ? -23.124 18.930  -25.569 1.00 96.05 415 B 1 
ATOM   9708  C CA   . ALA   B 2 415 ? -21.775 18.637  -25.113 1.00 96.36 415 B 1 
ATOM   9709  C C    . ALA   B 2 415 ? -21.025 19.933  -24.748 1.00 96.60 415 B 1 
ATOM   9710  O O    . ALA   B 2 415 ? -21.411 21.038  -25.145 1.00 95.08 415 B 1 
ATOM   9711  C CB   . ALA   B 2 415 ? -21.055 17.838  -26.207 1.00 95.38 415 B 1 
ATOM   9712  N N    . TRP   B 2 416 ? -19.945 19.787  -24.003 1.00 97.05 416 B 1 
ATOM   9713  C CA   . TRP   B 2 416 ? -19.018 20.879  -23.704 1.00 97.40 416 B 1 
ATOM   9714  C C    . TRP   B 2 416 ? -17.935 20.937  -24.782 1.00 97.16 416 B 1 
ATOM   9715  O O    . TRP   B 2 416 ? -17.135 20.009  -24.903 1.00 95.47 416 B 1 
ATOM   9716  C CB   . TRP   B 2 416 ? -18.422 20.677  -22.317 1.00 97.18 416 B 1 
ATOM   9717  C CG   . TRP   B 2 416 ? -19.365 20.951  -21.186 1.00 97.13 416 B 1 
ATOM   9718  C CD1  . TRP   B 2 416 ? -20.239 20.070  -20.657 1.00 94.99 416 B 1 
ATOM   9719  C CD2  . TRP   B 2 416 ? -19.529 22.196  -20.442 1.00 96.51 416 B 1 
ATOM   9720  N NE1  . TRP   B 2 416 ? -20.935 20.680  -19.617 1.00 95.24 416 B 1 
ATOM   9721  C CE2  . TRP   B 2 416 ? -20.519 21.986  -19.446 1.00 95.97 416 B 1 
ATOM   9722  C CE3  . TRP   B 2 416 ? -18.921 23.474  -20.510 1.00 95.80 416 B 1 
ATOM   9723  C CZ2  . TRP   B 2 416 ? -20.896 23.004  -18.542 1.00 95.30 416 B 1 
ATOM   9724  C CZ3  . TRP   B 2 416 ? -19.298 24.487  -19.609 1.00 94.24 416 B 1 
ATOM   9725  C CH2  . TRP   B 2 416 ? -20.275 24.256  -18.634 1.00 94.33 416 B 1 
ATOM   9726  N N    . LEU   B 2 417 ? -17.912 22.016  -25.556 1.00 97.07 417 B 1 
ATOM   9727  C CA   . LEU   B 2 417 ? -17.058 22.152  -26.737 1.00 97.09 417 B 1 
ATOM   9728  C C    . LEU   B 2 417 ? -16.210 23.431  -26.678 1.00 97.26 417 B 1 
ATOM   9729  O O    . LEU   B 2 417 ? -16.627 24.418  -26.070 1.00 95.93 417 B 1 
ATOM   9730  C CB   . LEU   B 2 417 ? -17.933 22.120  -27.999 1.00 96.17 417 B 1 
ATOM   9731  C CG   . LEU   B 2 417 ? -18.689 20.792  -28.220 1.00 94.72 417 B 1 
ATOM   9732  C CD1  . LEU   B 2 417 ? -19.600 20.937  -29.429 1.00 90.51 417 B 1 
ATOM   9733  C CD2  . LEU   B 2 417 ? -17.752 19.608  -28.462 1.00 89.86 417 B 1 
ATOM   9734  N N    . PRO   B 2 418 ? -15.045 23.443  -27.327 1.00 96.89 418 B 1 
ATOM   9735  C CA   . PRO   B 2 418 ? -14.254 24.661  -27.457 1.00 96.82 418 B 1 
ATOM   9736  C C    . PRO   B 2 418 ? -14.948 25.669  -28.381 1.00 96.85 418 B 1 
ATOM   9737  O O    . PRO   B 2 418 ? -15.447 25.322  -29.456 1.00 95.54 418 B 1 
ATOM   9738  C CB   . PRO   B 2 418 ? -12.896 24.209  -28.000 1.00 95.83 418 B 1 
ATOM   9739  C CG   . PRO   B 2 418 ? -13.227 22.938  -28.784 1.00 93.46 418 B 1 
ATOM   9740  C CD   . PRO   B 2 418 ? -14.388 22.330  -28.000 1.00 96.19 418 B 1 
ATOM   9741  N N    . VAL   B 2 419 ? -14.936 26.928  -27.975 1.00 96.75 419 B 1 
ATOM   9742  C CA   . VAL   B 2 419 ? -15.424 28.046  -28.790 1.00 96.80 419 B 1 
ATOM   9743  C C    . VAL   B 2 419 ? -14.358 28.430  -29.813 1.00 96.40 419 B 1 
ATOM   9744  O O    . VAL   B 2 419 ? -13.178 28.578  -29.487 1.00 94.88 419 B 1 
ATOM   9745  C CB   . VAL   B 2 419 ? -15.824 29.243  -27.913 1.00 96.18 419 B 1 
ATOM   9746  C CG1  . VAL   B 2 419 ? -16.366 30.407  -28.750 1.00 92.32 419 B 1 
ATOM   9747  C CG2  . VAL   B 2 419 ? -16.917 28.858  -26.913 1.00 92.62 419 B 1 
ATOM   9748  N N    . LEU   B 2 420 ? -14.781 28.631  -31.066 1.00 95.13 420 B 1 
ATOM   9749  C CA   . LEU   B 2 420 ? -13.900 29.174  -32.098 1.00 94.67 420 B 1 
ATOM   9750  C C    . LEU   B 2 420 ? -13.485 30.603  -31.736 1.00 94.70 420 B 1 
ATOM   9751  O O    . LEU   B 2 420 ? -14.331 31.416  -31.361 1.00 93.08 420 B 1 
ATOM   9752  C CB   . LEU   B 2 420 ? -14.612 29.167  -33.458 1.00 93.34 420 B 1 
ATOM   9753  C CG   . LEU   B 2 420 ? -14.847 27.769  -34.056 1.00 85.81 420 B 1 
ATOM   9754  C CD1  . LEU   B 2 420 ? -15.717 27.904  -35.304 1.00 78.80 420 B 1 
ATOM   9755  C CD2  . LEU   B 2 420 ? -13.534 27.091  -34.444 1.00 78.68 420 B 1 
ATOM   9756  N N    . ASN   B 2 421 ? -12.220 30.925  -31.942 1.00 93.74 421 B 1 
ATOM   9757  C CA   . ASN   B 2 421 ? -11.710 32.276  -31.666 1.00 93.20 421 B 1 
ATOM   9758  C C    . ASN   B 2 421 ? -12.476 33.369  -32.432 1.00 93.89 421 B 1 
ATOM   9759  O O    . ASN   B 2 421 ? -12.659 34.458  -31.910 1.00 91.45 421 B 1 
ATOM   9760  C CB   . ASN   B 2 421 ? -10.209 32.332  -31.987 1.00 90.13 421 B 1 
ATOM   9761  C CG   . ASN   B 2 421 ? -9.347  31.575  -30.982 1.00 79.56 421 B 1 
ATOM   9762  O OD1  . ASN   B 2 421 ? -9.800  31.063  -29.979 1.00 68.84 421 B 1 
ATOM   9763  N ND2  . ASN   B 2 421 ? -8.059  31.480  -31.242 1.00 68.43 421 B 1 
ATOM   9764  N N    . SER   B 2 422 ? -12.995 33.065  -33.621 1.00 93.28 422 B 1 
ATOM   9765  C CA   . SER   B 2 422 ? -13.834 33.982  -34.405 1.00 93.22 422 B 1 
ATOM   9766  C C    . SER   B 2 422 ? -15.183 34.326  -33.756 1.00 93.85 422 B 1 
ATOM   9767  O O    . SER   B 2 422 ? -15.830 35.280  -34.179 1.00 91.60 422 B 1 
ATOM   9768  C CB   . SER   B 2 422 ? -14.090 33.376  -35.782 1.00 92.34 422 B 1 
ATOM   9769  O OG   . SER   B 2 422 ? -14.713 32.106  -35.665 1.00 83.98 422 B 1 
ATOM   9770  N N    . LYS   B 2 423 ? -15.627 33.561  -32.755 1.00 94.15 423 B 1 
ATOM   9771  C CA   . LYS   B 2 423 ? -16.857 33.826  -31.990 1.00 94.38 423 B 1 
ATOM   9772  C C    . LYS   B 2 423 ? -16.597 34.593  -30.692 1.00 95.43 423 B 1 
ATOM   9773  O O    . LYS   B 2 423 ? -17.547 34.966  -30.007 1.00 93.59 423 B 1 
ATOM   9774  C CB   . LYS   B 2 423 ? -17.602 32.514  -31.705 1.00 93.44 423 B 1 
ATOM   9775  C CG   . LYS   B 2 423 ? -18.123 31.816  -32.974 1.00 87.43 423 B 1 
ATOM   9776  C CD   . LYS   B 2 423 ? -19.005 30.610  -32.596 1.00 78.28 423 B 1 
ATOM   9777  C CE   . LYS   B 2 423 ? -19.572 29.923  -33.841 1.00 68.62 423 B 1 
ATOM   9778  N NZ   . LYS   B 2 423 ? -20.467 28.787  -33.502 1.00 59.84 423 B 1 
ATOM   9779  N N    . VAL   B 2 424 ? -15.344 34.789  -30.332 1.00 95.88 424 B 1 
ATOM   9780  C CA   . VAL   B 2 424 ? -14.964 35.551  -29.136 1.00 96.77 424 B 1 
ATOM   9781  C C    . VAL   B 2 424 ? -15.044 37.044  -29.463 1.00 96.73 424 B 1 
ATOM   9782  O O    . VAL   B 2 424 ? -14.434 37.474  -30.442 1.00 95.09 424 B 1 
ATOM   9783  C CB   . VAL   B 2 424 ? -13.564 35.148  -28.643 1.00 96.11 424 B 1 
ATOM   9784  C CG1  . VAL   B 2 424 ? -13.190 35.902  -27.363 1.00 91.94 424 B 1 
ATOM   9785  C CG2  . VAL   B 2 424 ? -13.497 33.650  -28.325 1.00 92.04 424 B 1 
ATOM   9786  N N    . PRO   B 2 425 ? -15.790 37.837  -28.684 1.00 96.68 425 B 1 
ATOM   9787  C CA   . PRO   B 2 425 ? -15.888 39.274  -28.919 1.00 96.68 425 B 1 
ATOM   9788  C C    . PRO   B 2 425 ? -14.587 39.999  -28.559 1.00 96.61 425 B 1 
ATOM   9789  O O    . PRO   B 2 425 ? -13.781 39.519  -27.761 1.00 94.91 425 B 1 
ATOM   9790  C CB   . PRO   B 2 425 ? -17.068 39.740  -28.067 1.00 95.95 425 B 1 
ATOM   9791  C CG   . PRO   B 2 425 ? -17.054 38.760  -26.894 1.00 95.09 425 B 1 
ATOM   9792  C CD   . PRO   B 2 425 ? -16.595 37.453  -27.540 1.00 96.71 425 B 1 
ATOM   9793  N N    . GLU   B 2 426 ? -14.442 41.203  -29.113 1.00 95.45 426 B 1 
ATOM   9794  C CA   . GLU   B 2 426 ? -13.335 42.110  -28.813 1.00 95.13 426 B 1 
ATOM   9795  C C    . GLU   B 2 426 ? -13.807 43.309  -27.970 1.00 95.15 426 B 1 
ATOM   9796  O O    . GLU   B 2 426 ? -14.901 43.830  -28.191 1.00 91.78 426 B 1 
ATOM   9797  C CB   . GLU   B 2 426 ? -12.685 42.593  -30.123 1.00 93.07 426 B 1 
ATOM   9798  C CG   . GLU   B 2 426 ? -11.885 41.503  -30.858 1.00 82.77 426 B 1 
ATOM   9799  C CD   . GLU   B 2 426 ? -10.608 41.055  -30.122 1.00 75.24 426 B 1 
ATOM   9800  O OE1  . GLU   B 2 426 ? -10.048 40.015  -30.532 1.00 66.63 426 B 1 
ATOM   9801  O OE2  . GLU   B 2 426 ? -10.196 41.751  -29.168 1.00 67.10 426 B 1 
ATOM   9802  N N    . PRO   B 2 427 ? -13.020 43.780  -26.987 1.00 95.12 427 B 1 
ATOM   9803  C CA   . PRO   B 2 427 ? -11.761 43.189  -26.533 1.00 95.67 427 B 1 
ATOM   9804  C C    . PRO   B 2 427 ? -11.970 41.830  -25.858 1.00 96.35 427 B 1 
ATOM   9805  O O    . PRO   B 2 427 ? -13.046 41.546  -25.330 1.00 94.06 427 B 1 
ATOM   9806  C CB   . PRO   B 2 427 ? -11.154 44.222  -25.576 1.00 93.77 427 B 1 
ATOM   9807  C CG   . PRO   B 2 427 ? -12.390 44.908  -24.997 1.00 91.03 427 B 1 
ATOM   9808  C CD   . PRO   B 2 427 ? -13.364 44.930  -26.167 1.00 93.66 427 B 1 
ATOM   9809  N N    . ARG   B 2 428 ? -10.946 40.994  -25.851 1.00 96.39 428 B 1 
ATOM   9810  C CA   . ARG   B 2 428 ? -11.029 39.627  -25.333 1.00 97.01 428 B 1 
ATOM   9811  C C    . ARG   B 2 428 ? -11.545 39.593  -23.886 1.00 97.35 428 B 1 
ATOM   9812  O O    . ARG   B 2 428 ? -10.939 40.219  -23.017 1.00 96.26 428 B 1 
ATOM   9813  C CB   . ARG   B 2 428 ? -9.659  38.952  -25.462 1.00 96.33 428 B 1 
ATOM   9814  C CG   . ARG   B 2 428 ? -9.684  37.510  -24.944 1.00 94.81 428 B 1 
ATOM   9815  C CD   . ARG   B 2 428 ? -8.323  36.833  -25.078 1.00 93.75 428 B 1 
ATOM   9816  N NE   . ARG   B 2 428 ? -8.334  35.533  -24.399 1.00 92.23 428 B 1 
ATOM   9817  C CZ   . ARG   B 2 428 ? -8.693  34.361  -24.902 1.00 93.16 428 B 1 
ATOM   9818  N NH1  . ARG   B 2 428 ? -9.023  34.199  -26.149 1.00 85.81 428 B 1 
ATOM   9819  N NH2  . ARG   B 2 428 ? -8.729  33.328  -24.132 1.00 89.83 428 B 1 
ATOM   9820  N N    . PRO   B 2 429 ? -12.608 38.828  -23.589 1.00 97.03 429 B 1 
ATOM   9821  C CA   . PRO   B 2 429 ? -13.091 38.663  -22.225 1.00 97.16 429 B 1 
ATOM   9822  C C    . PRO   B 2 429 ? -11.997 38.122  -21.296 1.00 97.09 429 B 1 
ATOM   9823  O O    . PRO   B 2 429 ? -11.275 37.187  -21.646 1.00 95.83 429 B 1 
ATOM   9824  C CB   . PRO   B 2 429 ? -14.283 37.707  -22.321 1.00 96.65 429 B 1 
ATOM   9825  C CG   . PRO   B 2 429 ? -14.765 37.870  -23.760 1.00 95.48 429 B 1 
ATOM   9826  C CD   . PRO   B 2 429 ? -13.471 38.125  -24.528 1.00 96.97 429 B 1 
ATOM   9827  N N    . GLY   B 2 430 ? -11.882 38.712  -20.105 1.00 96.17 430 B 1 
ATOM   9828  C CA   . GLY   B 2 430 ? -10.869 38.356  -19.107 1.00 96.44 430 B 1 
ATOM   9829  C C    . GLY   B 2 430 ? -9.551  39.125  -19.210 1.00 96.89 430 B 1 
ATOM   9830  O O    . GLY   B 2 430 ? -8.693  38.956  -18.343 1.00 94.75 430 B 1 
ATOM   9831  N N    . THR   B 2 431 ? -9.386  39.979  -20.226 1.00 96.86 431 B 1 
ATOM   9832  C CA   . THR   B 2 431 ? -8.291  40.957  -20.265 1.00 96.63 431 B 1 
ATOM   9833  C C    . THR   B 2 431 ? -8.593  42.153  -19.360 1.00 96.62 431 B 1 
ATOM   9834  O O    . THR   B 2 431 ? -9.755  42.479  -19.101 1.00 94.47 431 B 1 
ATOM   9835  C CB   . THR   B 2 431 ? -7.959  41.429  -21.685 1.00 95.25 431 B 1 
ATOM   9836  O OG1  . THR   B 2 431 ? -9.066  42.021  -22.308 1.00 85.74 431 B 1 
ATOM   9837  C CG2  . THR   B 2 431 ? -7.496  40.275  -22.571 1.00 83.70 431 B 1 
ATOM   9838  N N    . CYS   B 2 432 ? -7.555  42.805  -18.860 1.00 96.34 432 B 1 
ATOM   9839  C CA   . CYS   B 2 432 ? -7.697  43.912  -17.926 1.00 96.51 432 B 1 
ATOM   9840  C C    . CYS   B 2 432 ? -7.865  45.249  -18.658 1.00 96.10 432 B 1 
ATOM   9841  O O    . CYS   B 2 432 ? -7.137  45.555  -19.598 1.00 93.38 432 B 1 
ATOM   9842  C CB   . CYS   B 2 432 ? -6.510  43.929  -16.964 1.00 95.97 432 B 1 
ATOM   9843  S SG   . CYS   B 2 432 ? -6.359  42.386  -16.010 1.00 95.24 432 B 1 
ATOM   9844  N N    . HIS   B 2 433 ? -8.821  46.042  -18.193 1.00 96.09 433 B 1 
ATOM   9845  C CA   . HIS   B 2 433 ? -9.108  47.374  -18.719 1.00 95.42 433 B 1 
ATOM   9846  C C    . HIS   B 2 433 ? -9.337  48.354  -17.570 1.00 95.36 433 B 1 
ATOM   9847  O O    . HIS   B 2 433 ? -9.948  48.013  -16.560 1.00 91.69 433 B 1 
ATOM   9848  C CB   . HIS   B 2 433 ? -10.324 47.326  -19.649 1.00 92.74 433 B 1 
ATOM   9849  C CG   . HIS   B 2 433 ? -10.063 46.554  -20.909 1.00 85.25 433 B 1 
ATOM   9850  N ND1  . HIS   B 2 433 ? -9.346  47.010  -22.006 1.00 70.50 433 B 1 
ATOM   9851  C CD2  . HIS   B 2 433 ? -10.381 45.242  -21.141 1.00 71.97 433 B 1 
ATOM   9852  C CE1  . HIS   B 2 433 ? -9.231  45.990  -22.863 1.00 68.56 433 B 1 
ATOM   9853  N NE2  . HIS   B 2 433 ? -9.848  44.906  -22.379 1.00 69.71 433 B 1 
ATOM   9854  N N    . ASN   B 2 434 ? -8.901  49.592  -17.749 1.00 93.28 434 B 1 
ATOM   9855  C CA   . ASN   B 2 434 ? -9.038  50.631  -16.722 1.00 92.45 434 B 1 
ATOM   9856  C C    . ASN   B 2 434 ? -10.493 50.944  -16.356 1.00 92.13 434 B 1 
ATOM   9857  O O    . ASN   B 2 434 ? -10.765 51.342  -15.228 1.00 85.31 434 B 1 
ATOM   9858  C CB   . ASN   B 2 434 ? -8.325  51.909  -17.191 1.00 89.24 434 B 1 
ATOM   9859  C CG   . ASN   B 2 434 ? -6.813  51.800  -17.112 1.00 82.40 434 B 1 
ATOM   9860  O OD1  . ASN   B 2 434 ? -6.263  50.995  -16.403 1.00 71.13 434 B 1 
ATOM   9861  N ND2  . ASN   B 2 434 ? -6.102  52.640  -17.835 1.00 70.41 434 B 1 
ATOM   9862  N N    . ASP   B 2 435 ? -11.428 50.782  -17.292 1.00 92.61 435 B 1 
ATOM   9863  C CA   . ASP   B 2 435 ? -12.847 50.983  -17.033 1.00 92.88 435 B 1 
ATOM   9864  C C    . ASP   B 2 435 ? -13.692 49.883  -17.681 1.00 93.81 435 B 1 
ATOM   9865  O O    . ASP   B 2 435 ? -14.160 49.984  -18.815 1.00 89.59 435 B 1 
ATOM   9866  C CB   . ASP   B 2 435 ? -13.275 52.390  -17.459 1.00 89.63 435 B 1 
ATOM   9867  C CG   . ASP   B 2 435 ? -14.656 52.743  -16.898 1.00 82.07 435 B 1 
ATOM   9868  O OD1  . ASP   B 2 435 ? -15.271 51.870  -16.229 1.00 74.21 435 B 1 
ATOM   9869  O OD2  . ASP   B 2 435 ? -15.082 53.894  -17.109 1.00 74.14 435 B 1 
ATOM   9870  N N    . THR   B 2 436 ? -13.913 48.816  -16.925 1.00 93.82 436 B 1 
ATOM   9871  C CA   . THR   B 2 436 ? -14.703 47.663  -17.374 1.00 94.44 436 B 1 
ATOM   9872  C C    . THR   B 2 436 ? -16.178 47.989  -17.616 1.00 94.24 436 B 1 
ATOM   9873  O O    . THR   B 2 436 ? -16.850 47.262  -18.341 1.00 91.81 436 B 1 
ATOM   9874  C CB   . THR   B 2 436 ? -14.592 46.505  -16.376 1.00 93.72 436 B 1 
ATOM   9875  O OG1  . THR   B 2 436 ? -14.899 46.940  -15.072 1.00 87.52 436 B 1 
ATOM   9876  C CG2  . THR   B 2 436 ? -13.176 45.922  -16.337 1.00 87.34 436 B 1 
ATOM   9877  N N    . ALA   B 2 437 ? -16.709 49.084  -17.073 1.00 93.29 437 B 1 
ATOM   9878  C CA   . ALA   B 2 437 ? -18.082 49.512  -17.346 1.00 92.70 437 B 1 
ATOM   9879  C C    . ALA   B 2 437 ? -18.281 50.013  -18.789 1.00 93.06 437 B 1 
ATOM   9880  O O    . ALA   B 2 437 ? -19.405 50.003  -19.296 1.00 89.68 437 B 1 
ATOM   9881  C CB   . ALA   B 2 437 ? -18.473 50.584  -16.327 1.00 90.56 437 B 1 
ATOM   9882  N N    . THR   B 2 438 ? -17.214 50.416  -19.466 1.00 94.00 438 B 1 
ATOM   9883  C CA   . THR   B 2 438 ? -17.244 50.853  -20.873 1.00 93.53 438 B 1 
ATOM   9884  C C    . THR   B 2 438 ? -17.128 49.704  -21.873 1.00 93.91 438 B 1 
ATOM   9885  O O    . THR   B 2 438 ? -17.308 49.924  -23.070 1.00 91.09 438 B 1 
ATOM   9886  C CB   . THR   B 2 438 ? -16.160 51.893  -21.174 1.00 91.90 438 B 1 
ATOM   9887  O OG1  . THR   B 2 438 ? -14.871 51.348  -21.078 1.00 82.83 438 B 1 
ATOM   9888  C CG2  . THR   B 2 438 ? -16.241 53.108  -20.254 1.00 80.44 438 B 1 
ATOM   9889  N N    . LEU   B 2 439 ? -16.859 48.483  -21.409 1.00 93.95 439 B 1 
ATOM   9890  C CA   . LEU   B 2 439 ? -16.765 47.323  -22.290 1.00 94.66 439 B 1 
ATOM   9891  C C    . LEU   B 2 439 ? -18.087 47.090  -23.035 1.00 94.79 439 B 1 
ATOM   9892  O O    . LEU   B 2 439 ? -19.164 47.251  -22.454 1.00 93.14 439 B 1 
ATOM   9893  C CB   . LEU   B 2 439 ? -16.364 46.074  -21.490 1.00 94.38 439 B 1 
ATOM   9894  C CG   . LEU   B 2 439 ? -14.922 46.096  -20.954 1.00 93.57 439 B 1 
ATOM   9895  C CD1  . LEU   B 2 439 ? -14.691 44.891  -20.044 1.00 89.64 439 B 1 
ATOM   9896  C CD2  . LEU   B 2 439 ? -13.888 46.039  -22.077 1.00 89.61 439 B 1 
ATOM   9897  N N    . PRO   B 2 440 ? -18.036 46.651  -24.305 1.00 95.17 440 B 1 
ATOM   9898  C CA   . PRO   B 2 440 ? -19.234 46.289  -25.058 1.00 95.02 440 B 1 
ATOM   9899  C C    . PRO   B 2 440 ? -20.071 45.234  -24.326 1.00 95.09 440 B 1 
ATOM   9900  O O    . PRO   B 2 440 ? -19.535 44.283  -23.752 1.00 93.50 440 B 1 
ATOM   9901  C CB   . PRO   B 2 440 ? -18.735 45.760  -26.408 1.00 93.90 440 B 1 
ATOM   9902  C CG   . PRO   B 2 440 ? -17.364 46.415  -26.570 1.00 91.99 440 B 1 
ATOM   9903  C CD   . PRO   B 2 440 ? -16.852 46.496  -25.134 1.00 94.92 440 B 1 
ATOM   9904  N N    . ASP   B 2 441 ? -21.410 45.346  -24.416 1.00 94.49 441 B 1 
ATOM   9905  C CA   . ASP   B 2 441 ? -22.313 44.369  -23.792 1.00 94.14 441 B 1 
ATOM   9906  C C    . ASP   B 2 441 ? -22.089 42.943  -24.314 1.00 94.65 441 B 1 
ATOM   9907  O O    . ASP   B 2 441 ? -22.318 41.972  -23.593 1.00 92.86 441 B 1 
ATOM   9908  C CB   . ASP   B 2 441 ? -23.778 44.785  -24.014 1.00 92.25 441 B 1 
ATOM   9909  C CG   . ASP   B 2 441 ? -24.135 46.078  -23.286 1.00 86.32 441 B 1 
ATOM   9910  O OD1  . ASP   B 2 441 ? -23.619 46.313  -22.176 1.00 78.86 441 B 1 
ATOM   9911  O OD2  . ASP   B 2 441 ? -24.884 46.905  -23.842 1.00 78.30 441 B 1 
ATOM   9912  N N    . SER   B 2 442 ? -21.598 42.798  -25.547 1.00 94.64 442 B 1 
ATOM   9913  C CA   . SER   B 2 442 ? -21.199 41.507  -26.108 1.00 94.90 442 B 1 
ATOM   9914  C C    . SER   B 2 442 ? -20.092 40.836  -25.292 1.00 95.60 442 B 1 
ATOM   9915  O O    . SER   B 2 442 ? -20.179 39.638  -25.033 1.00 94.20 442 B 1 
ATOM   9916  C CB   . SER   B 2 442 ? -20.750 41.680  -27.563 1.00 94.26 442 B 1 
ATOM   9917  O OG   . SER   B 2 442 ? -19.736 42.656  -27.674 1.00 86.08 442 B 1 
ATOM   9918  N N    . VAL   B 2 443 ? -19.110 41.599  -24.829 1.00 95.65 443 B 1 
ATOM   9919  C CA   . VAL   B 2 443 ? -18.007 41.100  -23.991 1.00 96.20 443 B 1 
ATOM   9920  C C    . VAL   B 2 443 ? -18.526 40.683  -22.616 1.00 96.31 443 B 1 
ATOM   9921  O O    . VAL   B 2 443 ? -18.263 39.571  -22.160 1.00 95.23 443 B 1 
ATOM   9922  C CB   . VAL   B 2 443 ? -16.896 42.159  -23.847 1.00 95.78 443 B 1 
ATOM   9923  C CG1  . VAL   B 2 443 ? -15.748 41.670  -22.960 1.00 92.13 443 B 1 
ATOM   9924  C CG2  . VAL   B 2 443 ? -16.303 42.529  -25.207 1.00 92.32 443 B 1 
ATOM   9925  N N    . LEU   B 2 444 ? -19.332 41.539  -21.984 1.00 95.62 444 B 1 
ATOM   9926  C CA   . LEU   B 2 444 ? -19.914 41.272  -20.664 1.00 95.33 444 B 1 
ATOM   9927  C C    . LEU   B 2 444 ? -20.885 40.081  -20.691 1.00 95.25 444 B 1 
ATOM   9928  O O    . LEU   B 2 444 ? -20.886 39.256  -19.778 1.00 93.81 444 B 1 
ATOM   9929  C CB   . LEU   B 2 444 ? -20.618 42.542  -20.159 1.00 94.69 444 B 1 
ATOM   9930  C CG   . LEU   B 2 444 ? -19.693 43.761  -19.952 1.00 92.67 444 B 1 
ATOM   9931  C CD1  . LEU   B 2 444 ? -20.531 44.978  -19.564 1.00 88.79 444 B 1 
ATOM   9932  C CD2  . LEU   B 2 444 ? -18.661 43.523  -18.856 1.00 88.48 444 B 1 
ATOM   9933  N N    . ASN   B 2 445 ? -21.693 39.957  -21.741 1.00 95.28 445 B 1 
ATOM   9934  C CA   . ASN   B 2 445 ? -22.595 38.819  -21.914 1.00 94.99 445 B 1 
ATOM   9935  C C    . ASN   B 2 445 ? -21.842 37.523  -22.209 1.00 95.47 445 B 1 
ATOM   9936  O O    . ASN   B 2 445 ? -22.231 36.467  -21.709 1.00 94.12 445 B 1 
ATOM   9937  C CB   . ASN   B 2 445 ? -23.604 39.130  -23.026 1.00 93.67 445 B 1 
ATOM   9938  C CG   . ASN   B 2 445 ? -24.693 40.088  -22.572 1.00 87.37 445 B 1 
ATOM   9939  O OD1  . ASN   B 2 445 ? -25.126 40.083  -21.440 1.00 79.00 445 B 1 
ATOM   9940  N ND2  . ASN   B 2 445 ? -25.205 40.898  -23.469 1.00 77.47 445 B 1 
ATOM   9941  N N    . PHE   B 2 446 ? -20.772 37.594  -22.999 1.00 95.67 446 B 1 
ATOM   9942  C CA   . PHE   B 2 446 ? -19.960 36.428  -23.324 1.00 96.63 446 B 1 
ATOM   9943  C C    . PHE   B 2 446 ? -19.305 35.850  -22.069 1.00 96.79 446 B 1 
ATOM   9944  O O    . PHE   B 2 446 ? -19.510 34.679  -21.768 1.00 96.15 446 B 1 
ATOM   9945  C CB   . PHE   B 2 446 ? -18.926 36.790  -24.393 1.00 96.99 446 B 1 
ATOM   9946  C CG   . PHE   B 2 446 ? -18.129 35.596  -24.878 1.00 97.56 446 B 1 
ATOM   9947  C CD1  . PHE   B 2 446 ? -16.998 35.158  -24.167 1.00 96.68 446 B 1 
ATOM   9948  C CD2  . PHE   B 2 446 ? -18.533 34.896  -26.030 1.00 96.71 446 B 1 
ATOM   9949  C CE1  . PHE   B 2 446 ? -16.282 34.032  -24.598 1.00 96.56 446 B 1 
ATOM   9950  C CE2  . PHE   B 2 446 ? -17.816 33.773  -26.470 1.00 96.50 446 B 1 
ATOM   9951  C CZ   . PHE   B 2 446 ? -16.693 33.338  -25.750 1.00 97.11 446 B 1 
ATOM   9952  N N    . ILE   B 2 447 ? -18.599 36.664  -21.300 1.00 96.21 447 B 1 
ATOM   9953  C CA   . ILE   B 2 447 ? -17.842 36.184  -20.137 1.00 96.61 447 B 1 
ATOM   9954  C C    . ILE   B 2 447 ? -18.748 35.596  -19.047 1.00 96.42 447 B 1 
ATOM   9955  O O    . ILE   B 2 447 ? -18.377 34.629  -18.395 1.00 95.30 447 B 1 
ATOM   9956  C CB   . ILE   B 2 447 ? -16.901 37.288  -19.609 1.00 96.44 447 B 1 
ATOM   9957  C CG1  . ILE   B 2 447 ? -15.806 36.650  -18.732 1.00 94.16 447 B 1 
ATOM   9958  C CG2  . ILE   B 2 447 ? -17.644 38.400  -18.856 1.00 93.17 447 B 1 
ATOM   9959  C CD1  . ILE   B 2 447 ? -14.678 37.609  -18.357 1.00 91.69 447 B 1 
ATOM   9960  N N    . ARG   B 2 448 ? -19.977 36.115  -18.883 1.00 95.62 448 B 1 
ATOM   9961  C CA   . ARG   B 2 448 ? -20.955 35.563  -17.928 1.00 95.08 448 B 1 
ATOM   9962  C C    . ARG   B 2 448 ? -21.472 34.180  -18.329 1.00 95.27 448 B 1 
ATOM   9963  O O    . ARG   B 2 448 ? -21.933 33.437  -17.468 1.00 93.44 448 B 1 
ATOM   9964  C CB   . ARG   B 2 448 ? -22.135 36.529  -17.749 1.00 93.78 448 B 1 
ATOM   9965  C CG   . ARG   B 2 448 ? -21.713 37.814  -17.018 1.00 85.45 448 B 1 
ATOM   9966  C CD   . ARG   B 2 448 ? -22.896 38.776  -16.848 1.00 80.16 448 B 1 
ATOM   9967  N NE   . ARG   B 2 448 ? -23.684 38.441  -15.643 1.00 70.24 448 B 1 
ATOM   9968  C CZ   . ARG   B 2 448 ? -24.793 39.048  -15.244 1.00 62.13 448 B 1 
ATOM   9969  N NH1  . ARG   B 2 448 ? -25.386 39.956  -15.965 1.00 55.86 448 B 1 
ATOM   9970  N NH2  . ARG   B 2 448 ? -25.322 38.768  -14.092 1.00 54.79 448 B 1 
ATOM   9971  N N    . LYS   B 2 449 ? -21.432 33.845  -19.622 1.00 95.28 449 B 1 
ATOM   9972  C CA   . LYS   B 2 449 ? -21.842 32.536  -20.151 1.00 95.41 449 B 1 
ATOM   9973  C C    . LYS   B 2 449 ? -20.672 31.567  -20.318 1.00 96.17 449 B 1 
ATOM   9974  O O    . LYS   B 2 449 ? -20.903 30.364  -20.343 1.00 94.80 449 B 1 
ATOM   9975  C CB   . LYS   B 2 449 ? -22.581 32.721  -21.478 1.00 94.36 449 B 1 
ATOM   9976  C CG   . LYS   B 2 449 ? -23.953 33.392  -21.293 1.00 88.52 449 B 1 
ATOM   9977  C CD   . LYS   B 2 449 ? -24.668 33.486  -22.645 1.00 80.54 449 B 1 
ATOM   9978  C CE   . LYS   B 2 449 ? -26.060 34.109  -22.482 1.00 69.17 449 B 1 
ATOM   9979  N NZ   . LYS   B 2 449 ? -26.783 34.154  -23.774 1.00 59.65 449 B 1 
ATOM   9980  N N    . HIS   B 2 450 ? -19.456 32.085  -20.402 1.00 96.13 450 B 1 
ATOM   9981  C CA   . HIS   B 2 450 ? -18.232 31.334  -20.677 1.00 97.08 450 B 1 
ATOM   9982  C C    . HIS   B 2 450 ? -17.152 31.588  -19.610 1.00 97.45 450 B 1 
ATOM   9983  O O    . HIS   B 2 450 ? -16.049 32.027  -19.943 1.00 96.64 450 B 1 
ATOM   9984  C CB   . HIS   B 2 450 ? -17.736 31.671  -22.089 1.00 96.86 450 B 1 
ATOM   9985  C CG   . HIS   B 2 450 ? -18.781 31.542  -23.157 1.00 97.06 450 B 1 
ATOM   9986  N ND1  . HIS   B 2 450 ? -19.622 32.553  -23.587 1.00 88.01 450 B 1 
ATOM   9987  C CD2  . HIS   B 2 450 ? -19.098 30.418  -23.869 1.00 88.71 450 B 1 
ATOM   9988  C CE1  . HIS   B 2 450 ? -20.419 32.047  -24.534 1.00 90.68 450 B 1 
ATOM   9989  N NE2  . HIS   B 2 450 ? -20.134 30.756  -24.732 1.00 92.22 450 B 1 
ATOM   9990  N N    . PRO   B 2 451 ? -17.437 31.345  -18.316 1.00 97.29 451 B 1 
ATOM   9991  C CA   . PRO   B 2 451 ? -16.435 31.558  -17.266 1.00 97.42 451 B 1 
ATOM   9992  C C    . PRO   B 2 451 ? -15.342 30.488  -17.241 1.00 97.60 451 B 1 
ATOM   9993  O O    . PRO   B 2 451 ? -14.282 30.706  -16.667 1.00 96.48 451 B 1 
ATOM   9994  C CB   . PRO   B 2 451 ? -17.235 31.563  -15.963 1.00 96.81 451 B 1 
ATOM   9995  C CG   . PRO   B 2 451 ? -18.399 30.619  -16.265 1.00 95.77 451 B 1 
ATOM   9996  C CD   . PRO   B 2 451 ? -18.699 30.908  -17.731 1.00 97.11 451 B 1 
ATOM   9997  N N    . LEU   B 2 452 ? -15.600 29.322  -17.831 1.00 97.65 452 B 1 
ATOM   9998  C CA   . LEU   B 2 452 ? -14.687 28.181  -17.826 1.00 97.98 452 B 1 
ATOM   9999  C C    . LEU   B 2 452 ? -13.880 28.131  -19.125 1.00 97.98 452 B 1 
ATOM   10000 O O    . LEU   B 2 452 ? -14.448 28.098  -20.218 1.00 97.29 452 B 1 
ATOM   10001 C CB   . LEU   B 2 452 ? -15.505 26.897  -17.593 1.00 97.76 452 B 1 
ATOM   10002 C CG   . LEU   B 2 452 ? -14.675 25.601  -17.548 1.00 97.31 452 B 1 
ATOM   10003 C CD1  . LEU   B 2 452 ? -13.677 25.587  -16.391 1.00 95.00 452 B 1 
ATOM   10004 C CD2  . LEU   B 2 452 ? -15.603 24.402  -17.378 1.00 94.93 452 B 1 
ATOM   10005 N N    . MET   B 2 453 ? -12.565 28.056  -19.002 1.00 97.82 453 B 1 
ATOM   10006 C CA   . MET   B 2 453 ? -11.672 27.841  -20.141 1.00 97.95 453 B 1 
ATOM   10007 C C    . MET   B 2 453 ? -11.708 26.378  -20.608 1.00 97.85 453 B 1 
ATOM   10008 O O    . MET   B 2 453 ? -11.986 25.465  -19.823 1.00 97.05 453 B 1 
ATOM   10009 C CB   . MET   B 2 453 ? -10.242 28.280  -19.784 1.00 97.73 453 B 1 
ATOM   10010 C CG   . MET   B 2 453 ? -10.165 29.735  -19.287 1.00 96.55 453 B 1 
ATOM   10011 S SD   . MET   B 2 453 ? -11.066 30.985  -20.255 1.00 96.17 453 B 1 
ATOM   10012 C CE   . MET   B 2 453 ? -10.196 30.893  -21.823 1.00 90.51 453 B 1 
ATOM   10013 N N    . ASP   B 2 454 ? -11.428 26.158  -21.888 1.00 97.75 454 B 1 
ATOM   10014 C CA   . ASP   B 2 454 ? -11.422 24.814  -22.459 1.00 97.66 454 B 1 
ATOM   10015 C C    . ASP   B 2 454 ? -10.184 24.015  -22.043 1.00 97.52 454 B 1 
ATOM   10016 O O    . ASP   B 2 454 ? -10.296 22.841  -21.669 1.00 96.36 454 B 1 
ATOM   10017 C CB   . ASP   B 2 454 ? -11.539 24.898  -23.986 1.00 97.19 454 B 1 
ATOM   10018 C CG   . ASP   B 2 454 ? -11.709 23.496  -24.570 1.00 96.43 454 B 1 
ATOM   10019 O OD1  . ASP   B 2 454 ? -12.709 22.838  -24.185 1.00 91.85 454 B 1 
ATOM   10020 O OD2  . ASP   B 2 454 ? -10.833 23.066  -25.341 1.00 91.88 454 B 1 
ATOM   10021 N N    . LYS   B 2 455 ? -9.021  24.650  -22.062 1.00 96.79 455 B 1 
ATOM   10022 C CA   . LYS   B 2 455 ? -7.752  24.036  -21.691 1.00 96.69 455 B 1 
ATOM   10023 C C    . LYS   B 2 455 ? -7.667  23.843  -20.172 1.00 97.05 455 B 1 
ATOM   10024 O O    . LYS   B 2 455 ? -7.913  24.772  -19.408 1.00 96.11 455 B 1 
ATOM   10025 C CB   . LYS   B 2 455 ? -6.589  24.882  -22.252 1.00 95.56 455 B 1 
ATOM   10026 C CG   . LYS   B 2 455 ? -5.254  24.136  -22.126 1.00 90.73 455 B 1 
ATOM   10027 C CD   . LYS   B 2 455 ? -4.049  24.902  -22.674 1.00 85.39 455 B 1 
ATOM   10028 C CE   . LYS   B 2 455 ? -2.833  24.014  -22.381 1.00 76.93 455 B 1 
ATOM   10029 N NZ   . LYS   B 2 455 ? -1.517  24.617  -22.686 1.00 66.95 455 B 1 
ATOM   10030 N N    . ALA   B 2 456 ? -7.269  22.645  -19.752 1.00 97.12 456 B 1 
ATOM   10031 C CA   . ALA   B 2 456 ? -6.793  22.430  -18.390 1.00 97.29 456 B 1 
ATOM   10032 C C    . ALA   B 2 456 ? -5.351  22.944  -18.274 1.00 97.33 456 B 1 
ATOM   10033 O O    . ALA   B 2 456 ? -4.556  22.752  -19.194 1.00 95.72 456 B 1 
ATOM   10034 C CB   . ALA   B 2 456 ? -6.916  20.944  -18.037 1.00 96.65 456 B 1 
ATOM   10035 N N    . VAL   B 2 457 ? -5.021  23.587  -17.167 1.00 97.23 457 B 1 
ATOM   10036 C CA   . VAL   B 2 457 ? -3.673  24.119  -16.921 1.00 97.52 457 B 1 
ATOM   10037 C C    . VAL   B 2 457 ? -2.677  22.968  -16.893 1.00 97.27 457 B 1 
ATOM   10038 O O    . VAL   B 2 457 ? -2.827  22.040  -16.094 1.00 96.02 457 B 1 
ATOM   10039 C CB   . VAL   B 2 457 ? -3.612  24.914  -15.609 1.00 97.25 457 B 1 
ATOM   10040 C CG1  . VAL   B 2 457 ? -2.204  25.436  -15.331 1.00 94.22 457 B 1 
ATOM   10041 C CG2  . VAL   B 2 457 ? -4.556  26.122  -15.641 1.00 93.35 457 B 1 
ATOM   10042 N N    . ASP   B 2 458 ? -1.664  23.041  -17.741 1.00 96.55 458 B 1 
ATOM   10043 C CA   . ASP   B 2 458 ? -0.608  22.042  -17.791 1.00 96.43 458 B 1 
ATOM   10044 C C    . ASP   B 2 458 ? 0.212   22.077  -16.500 1.00 96.66 458 B 1 
ATOM   10045 O O    . ASP   B 2 458 ? 0.581   23.142  -15.999 1.00 95.32 458 B 1 
ATOM   10046 C CB   . ASP   B 2 458 ? 0.288   22.260  -19.023 1.00 95.05 458 B 1 
ATOM   10047 C CG   . ASP   B 2 458 ? -0.444  22.104  -20.359 1.00 91.61 458 B 1 
ATOM   10048 O OD1  . ASP   B 2 458 ? -1.329  21.230  -20.473 1.00 84.94 458 B 1 
ATOM   10049 O OD2  . ASP   B 2 458 ? -0.157  22.892  -21.290 1.00 85.02 458 B 1 
ATOM   10050 N N    . HIS   B 2 459 ? 0.517   20.903  -15.958 1.00 96.74 459 B 1 
ATOM   10051 C CA   . HIS   B 2 459 ? 1.454   20.758  -14.854 1.00 96.99 459 B 1 
ATOM   10052 C C    . HIS   B 2 459 ? 2.859   20.509  -15.402 1.00 96.64 459 B 1 
ATOM   10053 O O    . HIS   B 2 459 ? 3.035   19.847  -16.430 1.00 94.60 459 B 1 
ATOM   10054 C CB   . HIS   B 2 459 ? 0.982   19.664  -13.882 1.00 96.47 459 B 1 
ATOM   10055 C CG   . HIS   B 2 459 ? 0.794   18.308  -14.503 1.00 97.26 459 B 1 
ATOM   10056 N ND1  . HIS   B 2 459 ? -0.028  18.012  -15.583 1.00 91.42 459 B 1 
ATOM   10057 C CD2  . HIS   B 2 459 ? 1.359   17.135  -14.083 1.00 91.73 459 B 1 
ATOM   10058 C CE1  . HIS   B 2 459 ? 0.043   16.702  -15.805 1.00 92.54 459 B 1 
ATOM   10059 N NE2  . HIS   B 2 459 ? 0.871   16.128  -14.909 1.00 93.51 459 B 1 
ATOM   10060 N N    . GLU   B 2 460 ? 3.861   21.036  -14.717 1.00 96.77 460 B 1 
ATOM   10061 C CA   . GLU   B 2 460 ? 5.240   20.963  -15.193 1.00 96.73 460 B 1 
ATOM   10062 C C    . GLU   B 2 460 ? 5.702   19.510  -15.373 1.00 96.28 460 B 1 
ATOM   10063 O O    . GLU   B 2 460 ? 5.447   18.649  -14.527 1.00 94.41 460 B 1 
ATOM   10064 C CB   . GLU   B 2 460 ? 6.181   21.712  -14.249 1.00 96.42 460 B 1 
ATOM   10065 C CG   . GLU   B 2 460 ? 5.918   23.228  -14.214 1.00 95.03 460 B 1 
ATOM   10066 C CD   . GLU   B 2 460 ? 6.998   23.918  -13.380 1.00 95.41 460 B 1 
ATOM   10067 O OE1  . GLU   B 2 460 ? 7.942   24.470  -13.975 1.00 89.62 460 B 1 
ATOM   10068 O OE2  . GLU   B 2 460 ? 6.934   23.884  -12.136 1.00 90.92 460 B 1 
ATOM   10069 N N    . PHE   B 2 461 ? 6.400   19.262  -16.477 1.00 96.05 461 B 1 
ATOM   10070 C CA   . PHE   B 2 461 ? 6.887   17.940  -16.900 1.00 95.91 461 B 1 
ATOM   10071 C C    . PHE   B 2 461 ? 5.786   16.902  -17.198 1.00 95.59 461 B 1 
ATOM   10072 O O    . PHE   B 2 461 ? 6.104   15.739  -17.419 1.00 91.65 461 B 1 
ATOM   10073 C CB   . PHE   B 2 461 ? 7.947   17.415  -15.920 1.00 95.23 461 B 1 
ATOM   10074 C CG   . PHE   B 2 461 ? 9.095   18.364  -15.650 1.00 95.14 461 B 1 
ATOM   10075 C CD1  . PHE   B 2 461 ? 10.256  18.299  -16.441 1.00 90.23 461 B 1 
ATOM   10076 C CD2  . PHE   B 2 461 ? 9.009   19.325  -14.629 1.00 90.92 461 B 1 
ATOM   10077 C CE1  . PHE   B 2 461 ? 11.324  19.178  -16.211 1.00 89.65 461 B 1 
ATOM   10078 C CE2  . PHE   B 2 461 ? 10.075  20.215  -14.398 1.00 89.55 461 B 1 
ATOM   10079 C CZ   . PHE   B 2 461 ? 11.229  20.139  -15.190 1.00 91.77 461 B 1 
ATOM   10080 N N    . GLY   B 2 462 ? 4.514   17.289  -17.214 1.00 95.75 462 B 1 
ATOM   10081 C CA   . GLY   B 2 462 ? 3.410   16.381  -17.541 1.00 95.99 462 B 1 
ATOM   10082 C C    . GLY   B 2 462 ? 3.181   15.242  -16.542 1.00 96.46 462 B 1 
ATOM   10083 O O    . GLY   B 2 462 ? 2.417   14.318  -16.825 1.00 94.34 462 B 1 
ATOM   10084 N N    . ASN   B 2 463 ? 3.839   15.281  -15.393 1.00 96.01 463 B 1 
ATOM   10085 C CA   . ASN   B 2 463 ? 3.759   14.264  -14.344 1.00 96.44 463 B 1 
ATOM   10086 C C    . ASN   B 2 463 ? 3.825   14.913  -12.953 1.00 96.96 463 B 1 
ATOM   10087 O O    . ASN   B 2 463 ? 4.344   16.025  -12.815 1.00 95.35 463 B 1 
ATOM   10088 C CB   . ASN   B 2 463 ? 4.890   13.242  -14.545 1.00 95.00 463 B 1 
ATOM   10089 C CG   . ASN   B 2 463 ? 4.560   12.242  -15.637 1.00 93.48 463 B 1 
ATOM   10090 O OD1  . ASN   B 2 463 ? 3.665   11.421  -15.499 1.00 85.29 463 B 1 
ATOM   10091 N ND2  . ASN   B 2 463 ? 5.260   12.283  -16.746 1.00 83.86 463 B 1 
ATOM   10092 N N    . PRO   B 2 464 ? 3.340   14.231  -11.913 1.00 96.85 464 B 1 
ATOM   10093 C CA   . PRO   B 2 464 ? 3.541   14.683  -10.543 1.00 97.19 464 B 1 
ATOM   10094 C C    . PRO   B 2 464 ? 5.031   14.775  -10.188 1.00 97.14 464 B 1 
ATOM   10095 O O    . PRO   B 2 464 ? 5.851   13.997  -10.666 1.00 95.88 464 B 1 
ATOM   10096 C CB   . PRO   B 2 464 ? 2.801   13.672  -9.658  1.00 96.72 464 B 1 
ATOM   10097 C CG   . PRO   B 2 464 ? 1.775   13.046  -10.602 1.00 95.32 464 B 1 
ATOM   10098 C CD   . PRO   B 2 464 ? 2.508   13.042  -11.936 1.00 96.67 464 B 1 
ATOM   10099 N N    . VAL   B 2 465 ? 5.361   15.694  -9.292  1.00 97.05 465 B 1 
ATOM   10100 C CA   . VAL   B 2 465 ? 6.666   15.709  -8.600  1.00 97.01 465 B 1 
ATOM   10101 C C    . VAL   B 2 465 ? 6.822   14.427  -7.790  1.00 96.83 465 B 1 
ATOM   10102 O O    . VAL   B 2 465 ? 7.864   13.782  -7.819  1.00 95.43 465 B 1 
ATOM   10103 C CB   . VAL   B 2 465 ? 6.755   16.915  -7.640  1.00 96.65 465 B 1 
ATOM   10104 C CG1  . VAL   B 2 465 ? 8.064   16.934  -6.852  1.00 92.93 465 B 1 
ATOM   10105 C CG2  . VAL   B 2 465 ? 6.634   18.249  -8.376  1.00 92.85 465 B 1 
ATOM   10106 N N    . PHE   B 2 466 ? 5.764   14.074  -7.092  1.00 96.46 466 B 1 
ATOM   10107 C CA   . PHE   B 2 466 ? 5.685   12.903  -6.232  1.00 96.80 466 B 1 
ATOM   10108 C C    . PHE   B 2 466 ? 4.237   12.422  -6.182  1.00 97.04 466 B 1 
ATOM   10109 O O    . PHE   B 2 466 ? 3.314   13.236  -6.208  1.00 96.35 466 B 1 
ATOM   10110 C CB   . PHE   B 2 466 ? 6.184   13.294  -4.836  1.00 96.59 466 B 1 
ATOM   10111 C CG   . PHE   B 2 466 ? 6.048   12.208  -3.791  1.00 96.80 466 B 1 
ATOM   10112 C CD1  . PHE   B 2 466 ? 4.940   12.192  -2.916  1.00 94.01 466 B 1 
ATOM   10113 C CD2  . PHE   B 2 466 ? 7.036   11.213  -3.679  1.00 94.44 466 B 1 
ATOM   10114 C CE1  . PHE   B 2 466 ? 4.835   11.198  -1.932  1.00 93.68 466 B 1 
ATOM   10115 C CE2  . PHE   B 2 466 ? 6.935   10.219  -2.695  1.00 93.72 466 B 1 
ATOM   10116 C CZ   . PHE   B 2 466 ? 5.835   10.212  -1.816  1.00 95.41 466 B 1 
ATOM   10117 N N    . PHE   B 2 467 ? 4.031   11.122  -6.071  1.00 96.73 467 B 1 
ATOM   10118 C CA   . PHE   B 2 467 ? 2.722   10.553  -5.781  1.00 96.68 467 B 1 
ATOM   10119 C C    . PHE   B 2 467 ? 2.849   9.321   -4.887  1.00 96.20 467 B 1 
ATOM   10120 O O    . PHE   B 2 467 ? 3.874   8.636   -4.878  1.00 94.52 467 B 1 
ATOM   10121 C CB   . PHE   B 2 467 ? 1.950   10.257  -7.077  1.00 96.20 467 B 1 
ATOM   10122 C CG   . PHE   B 2 467 ? 2.533   9.134   -7.912  1.00 96.20 467 B 1 
ATOM   10123 C CD1  . PHE   B 2 467 ? 3.511   9.410   -8.891  1.00 92.88 467 B 1 
ATOM   10124 C CD2  . PHE   B 2 467 ? 2.096   7.807   -7.729  1.00 92.43 467 B 1 
ATOM   10125 C CE1  . PHE   B 2 467 ? 4.052   8.373   -9.664  1.00 91.73 467 B 1 
ATOM   10126 C CE2  . PHE   B 2 467 ? 2.640   6.765   -8.500  1.00 91.58 467 B 1 
ATOM   10127 C CZ   . PHE   B 2 467 ? 3.617   7.051   -9.468  1.00 92.70 467 B 1 
ATOM   10128 N N    . LYS   B 2 468 ? 1.795   9.034   -4.135  1.00 95.78 468 B 1 
ATOM   10129 C CA   . LYS   B 2 468 ? 1.770   7.894   -3.223  1.00 95.52 468 B 1 
ATOM   10130 C C    . LYS   B 2 468 ? 0.365   7.319   -3.098  1.00 95.57 468 B 1 
ATOM   10131 O O    . LYS   B 2 468 ? -0.628  8.044   -3.104  1.00 94.03 468 B 1 
ATOM   10132 C CB   . LYS   B 2 468 ? 2.369   8.329   -1.877  1.00 94.28 468 B 1 
ATOM   10133 C CG   . LYS   B 2 468 ? 2.662   7.143   -0.949  1.00 91.16 468 B 1 
ATOM   10134 C CD   . LYS   B 2 468 ? 3.566   7.575   0.201   1.00 87.47 468 B 1 
ATOM   10135 C CE   . LYS   B 2 468 ? 3.847   6.414   1.155   1.00 84.50 468 B 1 
ATOM   10136 N NZ   . LYS   B 2 468 ? 4.737   6.836   2.262   1.00 76.84 468 B 1 
ATOM   10137 N N    . ARG   B 2 469 ? 0.309   6.008   -2.971  1.00 94.81 469 B 1 
ATOM   10138 C CA   . ARG   B 2 469 ? -0.932  5.261   -2.738  1.00 94.28 469 B 1 
ATOM   10139 C C    . ARG   B 2 469 ? -1.286  5.287   -1.257  1.00 94.18 469 B 1 
ATOM   10140 O O    . ARG   B 2 469 ? -0.391  5.347   -0.417  1.00 91.72 469 B 1 
ATOM   10141 C CB   . ARG   B 2 469 ? -0.764  3.812   -3.216  1.00 92.15 469 B 1 
ATOM   10142 C CG   . ARG   B 2 469 ? -0.442  3.718   -4.714  1.00 81.34 469 B 1 
ATOM   10143 C CD   . ARG   B 2 469 ? -0.205  2.274   -5.123  1.00 78.34 469 B 1 
ATOM   10144 N NE   . ARG   B 2 469 ? 0.162   2.179   -6.551  1.00 67.92 469 B 1 
ATOM   10145 C CZ   . ARG   B 2 469 ? 1.084   1.397   -7.075  1.00 59.94 469 B 1 
ATOM   10146 N NH1  . ARG   B 2 469 ? 1.883   0.680   -6.351  1.00 53.46 469 B 1 
ATOM   10147 N NH2  . ARG   B 2 469 ? 1.212   1.304   -8.358  1.00 51.91 469 B 1 
ATOM   10148 N N    . ASP   B 2 470 ? -2.578  5.180   -0.964  1.00 93.31 470 B 1 
ATOM   10149 C CA   . ASP   B 2 470 ? -3.072  4.994   0.405   1.00 93.39 470 B 1 
ATOM   10150 C C    . ASP   B 2 470 ? -2.664  6.071   1.416   1.00 94.02 470 B 1 
ATOM   10151 O O    . ASP   B 2 470 ? -2.535  5.813   2.612   1.00 91.28 470 B 1 
ATOM   10152 C CB   . ASP   B 2 470 ? -2.754  3.576   0.907   1.00 91.61 470 B 1 
ATOM   10153 C CG   . ASP   B 2 470 ? -3.850  2.599   0.572   1.00 85.20 470 B 1 
ATOM   10154 O OD1  . ASP   B 2 470 ? -5.021  3.019   0.486   1.00 78.15 470 B 1 
ATOM   10155 O OD2  . ASP   B 2 470 ? -3.554  1.392   0.441   1.00 77.09 470 B 1 
ATOM   10156 N N    . VAL   B 2 471 ? -2.487  7.279   0.940   1.00 94.42 471 B 1 
ATOM   10157 C CA   . VAL   B 2 471 ? -2.212  8.427   1.796   1.00 95.50 471 B 1 
ATOM   10158 C C    . VAL   B 2 471 ? -2.962  9.647   1.273   1.00 96.17 471 B 1 
ATOM   10159 O O    . VAL   B 2 471 ? -3.102  9.830   0.063   1.00 94.61 471 B 1 
ATOM   10160 C CB   . VAL   B 2 471 ? -0.692  8.657   1.916   1.00 93.83 471 B 1 
ATOM   10161 C CG1  . VAL   B 2 471 ? -0.037  9.150   0.624   1.00 83.07 471 B 1 
ATOM   10162 C CG2  . VAL   B 2 471 ? -0.361  9.638   3.036   1.00 82.25 471 B 1 
ATOM   10163 N N    . ILE   B 2 472 ? -3.435  10.478  2.182   1.00 95.35 472 B 1 
ATOM   10164 C CA   . ILE   B 2 472 ? -4.009  11.788  1.868   1.00 96.03 472 B 1 
ATOM   10165 C C    . ILE   B 2 472 ? -2.968  12.847  2.229   1.00 96.19 472 B 1 
ATOM   10166 O O    . ILE   B 2 472 ? -2.686  13.072  3.406   1.00 95.05 472 B 1 
ATOM   10167 C CB   . ILE   B 2 472 ? -5.369  11.992  2.572   1.00 95.64 472 B 1 
ATOM   10168 C CG1  . ILE   B 2 472 ? -6.384  10.916  2.112   1.00 93.07 472 B 1 
ATOM   10169 C CG2  . ILE   B 2 472 ? -5.909  13.403  2.274   1.00 92.59 472 B 1 
ATOM   10170 C CD1  . ILE   B 2 472 ? -7.709  10.935  2.874   1.00 84.78 472 B 1 
ATOM   10171 N N    . LEU   B 2 473 ? -2.402  13.475  1.209   1.00 96.29 473 B 1 
ATOM   10172 C CA   . LEU   B 2 473 ? -1.507  14.617  1.360   1.00 96.78 473 B 1 
ATOM   10173 C C    . LEU   B 2 473 ? -2.336  15.903  1.458   1.00 96.66 473 B 1 
ATOM   10174 O O    . LEU   B 2 473 ? -3.273  16.102  0.682   1.00 95.50 473 B 1 
ATOM   10175 C CB   . LEU   B 2 473 ? -0.504  14.673  0.198   1.00 96.75 473 B 1 
ATOM   10176 C CG   . LEU   B 2 473 ? 0.390   13.429  0.028   1.00 96.30 473 B 1 
ATOM   10177 C CD1  . LEU   B 2 473 ? 1.319   13.610  -1.172  1.00 93.29 473 B 1 
ATOM   10178 C CD2  . LEU   B 2 473 ? 1.254   13.163  1.262   1.00 93.48 473 B 1 
ATOM   10179 N N    . THR   B 2 474 ? -1.986  16.774  2.401   1.00 96.09 474 B 1 
ATOM   10180 C CA   . THR   B 2 474 ? -2.763  17.986  2.704   1.00 96.05 474 B 1 
ATOM   10181 C C    . THR   B 2 474 ? -1.929  19.251  2.527   1.00 96.38 474 B 1 
ATOM   10182 O O    . THR   B 2 474 ? -1.650  19.645  1.385   1.00 94.82 474 B 1 
ATOM   10183 C CB   . THR   B 2 474 ? -3.439  17.883  4.084   1.00 94.94 474 B 1 
ATOM   10184 O OG1  . THR   B 2 474 ? -2.486  17.730  5.108   1.00 90.18 474 B 1 
ATOM   10185 C CG2  . THR   B 2 474 ? -4.407  16.711  4.180   1.00 88.68 474 B 1 
ATOM   10186 N N    . LYS   B 2 475 ? -1.534  19.889  3.613   1.00 96.65 475 B 1 
ATOM   10187 C CA   . LYS   B 2 475 ? -0.711  21.103  3.590   1.00 97.00 475 B 1 
ATOM   10188 C C    . LYS   B 2 475 ? 0.684   20.806  3.044   1.00 97.21 475 B 1 
ATOM   10189 O O    . LYS   B 2 475 ? 1.200   19.704  3.225   1.00 95.97 475 B 1 
ATOM   10190 C CB   . LYS   B 2 475 ? -0.644  21.729  4.993   1.00 96.51 475 B 1 
ATOM   10191 C CG   . LYS   B 2 475 ? -2.020  22.151  5.558   1.00 94.25 475 B 1 
ATOM   10192 C CD   . LYS   B 2 475 ? -2.647  23.315  4.789   1.00 91.08 475 B 1 
ATOM   10193 C CE   . LYS   B 2 475 ? -3.990  23.696  5.415   1.00 87.55 475 B 1 
ATOM   10194 N NZ   . LYS   B 2 475 ? -4.486  25.015  4.946   1.00 81.35 475 B 1 
ATOM   10195 N N    . LEU   B 2 476 ? 1.275   21.798  2.394   1.00 96.56 476 B 1 
ATOM   10196 C CA   . LEU   B 2 476 ? 2.664   21.721  1.952   1.00 96.98 476 B 1 
ATOM   10197 C C    . LEU   B 2 476 ? 3.349   23.078  2.056   1.00 97.07 476 B 1 
ATOM   10198 O O    . LEU   B 2 476 ? 2.709   24.125  1.969   1.00 95.54 476 B 1 
ATOM   10199 C CB   . LEU   B 2 476 ? 2.785   21.119  0.534   1.00 96.34 476 B 1 
ATOM   10200 C CG   . LEU   B 2 476 ? 2.499   22.069  -0.660  1.00 96.53 476 B 1 
ATOM   10201 C CD1  . LEU   B 2 476 ? 2.920   21.388  -1.959  1.00 91.30 476 B 1 
ATOM   10202 C CD2  . LEU   B 2 476 ? 1.035   22.467  -0.774  1.00 91.68 476 B 1 
ATOM   10203 N N    . VAL   B 2 477 ? 4.665   23.025  2.199   1.00 97.11 477 B 1 
ATOM   10204 C CA   . VAL   B 2 477 ? 5.583   24.142  1.971   1.00 97.19 477 B 1 
ATOM   10205 C C    . VAL   B 2 477 ? 6.749   23.632  1.132   1.00 97.25 477 B 1 
ATOM   10206 O O    . VAL   B 2 477 ? 7.027   22.429  1.117   1.00 96.36 477 B 1 
ATOM   10207 C CB   . VAL   B 2 477 ? 6.072   24.792  3.277   1.00 96.55 477 B 1 
ATOM   10208 C CG1  . VAL   B 2 477 ? 4.905   25.346  4.094   1.00 92.35 477 B 1 
ATOM   10209 C CG2  . VAL   B 2 477 ? 6.877   23.831  4.160   1.00 90.75 477 B 1 
ATOM   10210 N N    . VAL   B 2 478 ? 7.409   24.535  0.422   1.00 96.86 478 B 1 
ATOM   10211 C CA   . VAL   B 2 478 ? 8.521   24.196  -0.473  1.00 97.13 478 B 1 
ATOM   10212 C C    . VAL   B 2 478 ? 9.688   25.126  -0.203  1.00 96.82 478 B 1 
ATOM   10213 O O    . VAL   B 2 478 ? 9.526   26.345  -0.205  1.00 95.33 478 B 1 
ATOM   10214 C CB   . VAL   B 2 478 ? 8.109   24.254  -1.954  1.00 96.69 478 B 1 
ATOM   10215 C CG1  . VAL   B 2 478 ? 9.202   23.673  -2.853  1.00 92.52 478 B 1 
ATOM   10216 C CG2  . VAL   B 2 478 ? 6.817   23.471  -2.222  1.00 91.26 478 B 1 
ATOM   10217 N N    . ASP   B 2 479 ? 10.848  24.537  0.004   1.00 96.60 479 B 1 
ATOM   10218 C CA   . ASP   B 2 479 ? 12.112  25.237  0.164   1.00 96.45 479 B 1 
ATOM   10219 C C    . ASP   B 2 479 ? 13.004  25.024  -1.064  1.00 96.38 479 B 1 
ATOM   10220 O O    . ASP   B 2 479 ? 12.862  24.040  -1.792  1.00 95.07 479 B 1 
ATOM   10221 C CB   . ASP   B 2 479 ? 12.786  24.768  1.464   1.00 95.83 479 B 1 
ATOM   10222 C CG   . ASP   B 2 479 ? 13.948  25.668  1.874   1.00 95.13 479 B 1 
ATOM   10223 O OD1  . ASP   B 2 479 ? 13.937  26.853  1.479   1.00 90.61 479 B 1 
ATOM   10224 O OD2  . ASP   B 2 479 ? 14.844  25.184  2.592   1.00 90.56 479 B 1 
ATOM   10225 N N    . LYS   B 2 480 ? 13.921  25.955  -1.303  1.00 95.34 480 B 1 
ATOM   10226 C CA   . LYS   B 2 480 ? 14.885  25.892  -2.403  1.00 95.02 480 B 1 
ATOM   10227 C C    . LYS   B 2 480 ? 16.305  25.915  -1.846  1.00 94.71 480 B 1 
ATOM   10228 O O    . LYS   B 2 480 ? 16.668  26.804  -1.077  1.00 92.39 480 B 1 
ATOM   10229 C CB   . LYS   B 2 480 ? 14.617  27.025  -3.407  1.00 93.48 480 B 1 
ATOM   10230 C CG   . LYS   B 2 480 ? 15.659  27.049  -4.546  1.00 89.23 480 B 1 
ATOM   10231 C CD   . LYS   B 2 480 ? 15.369  28.108  -5.625  1.00 86.28 480 B 1 
ATOM   10232 C CE   . LYS   B 2 480 ? 14.348  27.575  -6.644  1.00 77.76 480 B 1 
ATOM   10233 N NZ   . LYS   B 2 480 ? 14.418  28.294  -7.931  1.00 70.98 480 B 1 
ATOM   10234 N N    . ILE   B 2 481 ? 17.108  24.970  -2.305  1.00 93.82 481 B 1 
ATOM   10235 C CA   . ILE   B 2 481 ? 18.532  24.881  -1.991  1.00 93.50 481 B 1 
ATOM   10236 C C    . ILE   B 2 481 ? 19.311  25.039  -3.288  1.00 92.94 481 B 1 
ATOM   10237 O O    . ILE   B 2 481 ? 19.074  24.316  -4.254  1.00 90.61 481 B 1 
ATOM   10238 C CB   . ILE   B 2 481 ? 18.876  23.549  -1.298  1.00 92.62 481 B 1 
ATOM   10239 C CG1  . ILE   B 2 481 ? 18.014  23.338  -0.035  1.00 87.85 481 B 1 
ATOM   10240 C CG2  . ILE   B 2 481 ? 20.376  23.512  -0.943  1.00 86.76 481 B 1 
ATOM   10241 C CD1  . ILE   B 2 481 ? 18.218  21.964  0.600   1.00 85.52 481 B 1 
ATOM   10242 N N    . ARG   B 2 482 ? 20.273  25.949  -3.293  1.00 91.09 482 B 1 
ATOM   10243 C CA   . ARG   B 2 482 ? 21.159  26.165  -4.433  1.00 90.50 482 B 1 
ATOM   10244 C C    . ARG   B 2 482 ? 22.610  25.976  -4.009  1.00 90.40 482 B 1 
ATOM   10245 O O    . ARG   B 2 482 ? 23.072  26.615  -3.067  1.00 86.80 482 B 1 
ATOM   10246 C CB   . ARG   B 2 482 ? 20.872  27.546  -5.030  1.00 87.98 482 B 1 
ATOM   10247 C CG   . ARG   B 2 482 ? 21.341  27.610  -6.486  1.00 76.29 482 B 1 
ATOM   10248 C CD   . ARG   B 2 482 ? 20.977  28.964  -7.084  1.00 72.97 482 B 1 
ATOM   10249 N NE   . ARG   B 2 482 ? 21.270  28.973  -8.523  1.00 62.32 482 B 1 
ATOM   10250 C CZ   . ARG   B 2 482 ? 21.109  29.994  -9.338  1.00 54.68 482 B 1 
ATOM   10251 N NH1  . ARG   B 2 482 ? 20.682  31.151  -8.912  1.00 49.55 482 B 1 
ATOM   10252 N NH2  . ARG   B 2 482 ? 21.379  29.857  -10.597 1.00 46.59 482 B 1 
ATOM   10253 N N    . ILE   B 2 483 ? 23.314  25.093  -4.713  1.00 86.79 483 B 1 
ATOM   10254 C CA   . ILE   B 2 483 ? 24.735  24.815  -4.493  1.00 85.87 483 B 1 
ATOM   10255 C C    . ILE   B 2 483 ? 25.482  25.285  -5.742  1.00 85.99 483 B 1 
ATOM   10256 O O    . ILE   B 2 483 ? 25.826  24.492  -6.618  1.00 81.96 483 B 1 
ATOM   10257 C CB   . ILE   B 2 483 ? 24.988  23.329  -4.148  1.00 83.74 483 B 1 
ATOM   10258 C CG1  . ILE   B 2 483 ? 24.083  22.840  -2.988  1.00 78.77 483 B 1 
ATOM   10259 C CG2  . ILE   B 2 483 ? 26.472  23.149  -3.783  1.00 76.75 483 B 1 
ATOM   10260 C CD1  . ILE   B 2 483 ? 24.209  21.340  -2.693  1.00 72.12 483 B 1 
ATOM   10261 N N    . ASP   B 2 484 ? 25.729  26.585  -5.833  1.00 83.73 484 B 1 
ATOM   10262 C CA   . ASP   B 2 484 ? 26.247  27.213  -7.058  1.00 82.84 484 B 1 
ATOM   10263 C C    . ASP   B 2 484 ? 27.559  26.590  -7.553  1.00 83.45 484 B 1 
ATOM   10264 O O    . ASP   B 2 484 ? 27.738  26.378  -8.751  1.00 78.21 484 B 1 
ATOM   10265 C CB   . ASP   B 2 484 ? 26.462  28.717  -6.819  1.00 78.82 484 B 1 
ATOM   10266 C CG   . ASP   B 2 484 ? 25.164  29.495  -6.635  1.00 71.38 484 B 1 
ATOM   10267 O OD1  . ASP   B 2 484 ? 24.214  29.258  -7.415  1.00 62.68 484 B 1 
ATOM   10268 O OD2  . ASP   B 2 484 ? 25.141  30.352  -5.728  1.00 63.15 484 B 1 
ATOM   10269 N N    . LYS   B 2 485 ? 28.466  26.235  -6.641  1.00 84.01 485 B 1 
ATOM   10270 C CA   . LYS   B 2 485 ? 29.763  25.643  -7.018  1.00 84.12 485 B 1 
ATOM   10271 C C    . LYS   B 2 485 ? 29.652  24.260  -7.658  1.00 85.35 485 B 1 
ATOM   10272 O O    . LYS   B 2 485 ? 30.573  23.865  -8.366  1.00 80.93 485 B 1 
ATOM   10273 C CB   . LYS   B 2 485 ? 30.693  25.565  -5.808  1.00 81.71 485 B 1 
ATOM   10274 C CG   . LYS   B 2 485 ? 31.167  26.942  -5.333  1.00 74.85 485 B 1 
ATOM   10275 C CD   . LYS   B 2 485 ? 32.365  26.767  -4.401  1.00 66.29 485 B 1 
ATOM   10276 C CE   . LYS   B 2 485 ? 32.833  28.094  -3.810  1.00 58.25 485 B 1 
ATOM   10277 N NZ   . LYS   B 2 485 ? 33.985  27.898  -2.902  1.00 49.90 485 B 1 
ATOM   10278 N N    . LEU   B 2 486 ? 28.591  23.525  -7.393  1.00 82.99 486 B 1 
ATOM   10279 C CA   . LEU   B 2 486 ? 28.311  22.218  -7.993  1.00 82.72 486 B 1 
ATOM   10280 C C    . LEU   B 2 486 ? 27.230  22.296  -9.082  1.00 83.87 486 B 1 
ATOM   10281 O O    . LEU   B 2 486 ? 26.888  21.278  -9.671  1.00 79.47 486 B 1 
ATOM   10282 C CB   . LEU   B 2 486 ? 27.933  21.211  -6.893  1.00 80.21 486 B 1 
ATOM   10283 C CG   . LEU   B 2 486 ? 29.052  20.934  -5.868  1.00 75.85 486 B 1 
ATOM   10284 C CD1  . LEU   B 2 486 ? 28.536  19.965  -4.814  1.00 69.38 486 B 1 
ATOM   10285 C CD2  . LEU   B 2 486 ? 30.295  20.319  -6.510  1.00 69.90 486 B 1 
ATOM   10286 N N    . ASN   B 2 487 ? 26.704  23.484  -9.338  1.00 83.47 487 B 1 
ATOM   10287 C CA   . ASN   B 2 487 ? 25.611  23.717  -10.274 1.00 83.47 487 B 1 
ATOM   10288 C C    . ASN   B 2 487 ? 24.381  22.826  -9.997  1.00 85.03 487 B 1 
ATOM   10289 O O    . ASN   B 2 487 ? 23.728  22.341  -10.915 1.00 81.31 487 B 1 
ATOM   10290 C CB   . ASN   B 2 487 ? 26.164  23.659  -11.711 1.00 79.87 487 B 1 
ATOM   10291 C CG   . ASN   B 2 487 ? 25.379  24.513  -12.683 1.00 71.43 487 B 1 
ATOM   10292 O OD1  . ASN   B 2 487 ? 24.753  25.494  -12.334 1.00 62.83 487 B 1 
ATOM   10293 N ND2  . ASN   B 2 487 ? 25.444  24.190  -13.955 1.00 62.18 487 B 1 
ATOM   10294 N N    . GLN   B 2 488 ? 24.096  22.600  -8.726  1.00 85.05 488 B 1 
ATOM   10295 C CA   . GLN   B 2 488 ? 22.951  21.822  -8.266  1.00 86.18 488 B 1 
ATOM   10296 C C    . GLN   B 2 488 ? 21.899  22.731  -7.633  1.00 88.33 488 B 1 
ATOM   10297 O O    . GLN   B 2 488 ? 22.209  23.620  -6.835  1.00 85.86 488 B 1 
ATOM   10298 C CB   . GLN   B 2 488 ? 23.392  20.724  -7.291  1.00 82.50 488 B 1 
ATOM   10299 C CG   . GLN   B 2 488 ? 24.118  19.567  -8.003  1.00 75.00 488 B 1 
ATOM   10300 C CD   . GLN   B 2 488 ? 24.436  18.405  -7.065  1.00 70.55 488 B 1 
ATOM   10301 O OE1  . GLN   B 2 488 ? 24.425  18.524  -5.852  1.00 62.40 488 B 1 
ATOM   10302 N NE2  . GLN   B 2 488 ? 24.728  17.239  -7.596  1.00 60.15 488 B 1 
ATOM   10303 N N    . GLU   B 2 489 ? 20.649  22.469  -7.984  1.00 89.66 489 B 1 
ATOM   10304 C CA   . GLU   B 2 489 ? 19.486  23.112  -7.398  1.00 91.19 489 B 1 
ATOM   10305 C C    . GLU   B 2 489 ? 18.488  22.033  -6.968  1.00 92.56 489 B 1 
ATOM   10306 O O    . GLU   B 2 489 ? 18.073  21.200  -7.777  1.00 90.05 489 B 1 
ATOM   10307 C CB   . GLU   B 2 489 ? 18.880  24.120  -8.388  1.00 88.06 489 B 1 
ATOM   10308 C CG   . GLU   B 2 489 ? 17.735  24.928  -7.767  1.00 79.83 489 B 1 
ATOM   10309 C CD   . GLU   B 2 489 ? 17.211  26.059  -8.668  1.00 77.45 489 B 1 
ATOM   10310 O OE1  . GLU   B 2 489 ? 15.977  26.180  -8.824  1.00 69.62 489 B 1 
ATOM   10311 O OE2  . GLU   B 2 489 ? 18.015  26.888  -9.140  1.00 72.22 489 B 1 
ATOM   10312 N N    . PHE   B 2 490 ? 18.101  22.063  -5.707  1.00 93.89 490 B 1 
ATOM   10313 C CA   . PHE   B 2 490 ? 17.110  21.167  -5.133  1.00 94.58 490 B 1 
ATOM   10314 C C    . PHE   B 2 490 ? 15.891  21.957  -4.671  1.00 94.95 490 B 1 
ATOM   10315 O O    . PHE   B 2 490 ? 16.018  23.024  -4.071  1.00 93.13 490 B 1 
ATOM   10316 C CB   . PHE   B 2 490 ? 17.721  20.373  -3.971  1.00 93.96 490 B 1 
ATOM   10317 C CG   . PHE   B 2 490 ? 18.962  19.580  -4.332  1.00 94.40 490 B 1 
ATOM   10318 C CD1  . PHE   B 2 490 ? 18.874  18.508  -5.234  1.00 90.17 490 B 1 
ATOM   10319 C CD2  . PHE   B 2 490 ? 20.208  19.910  -3.769  1.00 90.21 490 B 1 
ATOM   10320 C CE1  . PHE   B 2 490 ? 20.020  17.773  -5.574  1.00 88.95 490 B 1 
ATOM   10321 C CE2  . PHE   B 2 490 ? 21.358  19.175  -4.107  1.00 88.89 490 B 1 
ATOM   10322 C CZ   . PHE   B 2 490 ? 21.263  18.106  -5.012  1.00 91.09 490 B 1 
ATOM   10323 N N    . LEU   B 2 491 ? 14.716  21.393  -4.896  1.00 95.12 491 B 1 
ATOM   10324 C CA   . LEU   B 2 491 ? 13.523  21.774  -4.153  1.00 96.29 491 B 1 
ATOM   10325 C C    . LEU   B 2 491 ? 13.260  20.719  -3.080  1.00 96.63 491 B 1 
ATOM   10326 O O    . LEU   B 2 491 ? 13.384  19.523  -3.339  1.00 95.45 491 B 1 
ATOM   10327 C CB   . LEU   B 2 491 ? 12.315  21.946  -5.082  1.00 96.25 491 B 1 
ATOM   10328 C CG   . LEU   B 2 491 ? 12.472  23.047  -6.149  1.00 94.88 491 B 1 
ATOM   10329 C CD1  . LEU   B 2 491 ? 11.223  23.081  -7.028  1.00 90.77 491 B 1 
ATOM   10330 C CD2  . LEU   B 2 491 ? 12.645  24.432  -5.528  1.00 90.61 491 B 1 
ATOM   10331 N N    . VAL   B 2 492 ? 12.878  21.165  -1.894  1.00 95.96 492 B 1 
ATOM   10332 C CA   . VAL   B 2 492 ? 12.491  20.287  -0.790  1.00 96.55 492 B 1 
ATOM   10333 C C    . VAL   B 2 492 ? 11.052  20.584  -0.409  1.00 96.74 492 B 1 
ATOM   10334 O O    . VAL   B 2 492 ? 10.723  21.683  0.028   1.00 95.79 492 B 1 
ATOM   10335 C CB   . VAL   B 2 492 ? 13.435  20.405  0.415   1.00 96.09 492 B 1 
ATOM   10336 C CG1  . VAL   B 2 492 ? 13.119  19.316  1.445   1.00 92.11 492 B 1 
ATOM   10337 C CG2  . VAL   B 2 492 ? 14.897  20.242  -0.010  1.00 91.57 492 B 1 
ATOM   10338 N N    . TYR   B 2 493 ? 10.195  19.600  -0.586  1.00 96.72 493 B 1 
ATOM   10339 C CA   . TYR   B 2 493 ? 8.788   19.667  -0.232  1.00 97.08 493 B 1 
ATOM   10340 C C    . TYR   B 2 493 ? 8.608   19.067  1.160   1.00 96.98 493 B 1 
ATOM   10341 O O    . TYR   B 2 493 ? 9.008   17.928  1.398   1.00 95.78 493 B 1 
ATOM   10342 C CB   . TYR   B 2 493 ? 7.942   18.916  -1.264  1.00 97.14 493 B 1 
ATOM   10343 C CG   . TYR   B 2 493 ? 8.056   19.411  -2.696  1.00 97.46 493 B 1 
ATOM   10344 C CD1  . TYR   B 2 493 ? 7.010   20.147  -3.280  1.00 94.45 493 B 1 
ATOM   10345 C CD2  . TYR   B 2 493 ? 9.206   19.131  -3.460  1.00 94.77 493 B 1 
ATOM   10346 C CE1  . TYR   B 2 493 ? 7.113   20.614  -4.602  1.00 94.45 493 B 1 
ATOM   10347 C CE2  . TYR   B 2 493 ? 9.326   19.604  -4.783  1.00 94.22 493 B 1 
ATOM   10348 C CZ   . TYR   B 2 493 ? 8.275   20.347  -5.346  1.00 96.38 493 B 1 
ATOM   10349 O OH   . TYR   B 2 493 ? 8.391   20.825  -6.628  1.00 95.51 493 B 1 
ATOM   10350 N N    . PHE   B 2 494 ? 7.970   19.804  2.051   1.00 96.91 494 B 1 
ATOM   10351 C CA   . PHE   B 2 494 ? 7.458   19.295  3.314   1.00 97.03 494 B 1 
ATOM   10352 C C    . PHE   B 2 494 ? 5.947   19.195  3.183   1.00 97.02 494 B 1 
ATOM   10353 O O    . PHE   B 2 494 ? 5.269   20.214  3.061   1.00 95.81 494 B 1 
ATOM   10354 C CB   . PHE   B 2 494 ? 7.886   20.197  4.469   1.00 96.92 494 B 1 
ATOM   10355 C CG   . PHE   B 2 494 ? 9.383   20.307  4.639   1.00 97.03 494 B 1 
ATOM   10356 C CD1  . PHE   B 2 494 ? 10.068  19.411  5.479   1.00 94.12 494 B 1 
ATOM   10357 C CD2  . PHE   B 2 494 ? 10.106  21.298  3.948   1.00 94.39 494 B 1 
ATOM   10358 C CE1  . PHE   B 2 494 ? 11.459  19.507  5.631   1.00 93.75 494 B 1 
ATOM   10359 C CE2  . PHE   B 2 494 ? 11.500  21.394  4.092   1.00 93.67 494 B 1 
ATOM   10360 C CZ   . PHE   B 2 494 ? 12.177  20.498  4.936   1.00 95.38 494 B 1 
ATOM   10361 N N    . VAL   B 2 495 ? 5.432   17.973  3.151   1.00 96.83 495 B 1 
ATOM   10362 C CA   . VAL   B 2 495 ? 4.025   17.699  2.845   1.00 97.06 495 B 1 
ATOM   10363 C C    . VAL   B 2 495 ? 3.377   16.977  4.013   1.00 96.61 495 B 1 
ATOM   10364 O O    . VAL   B 2 495 ? 3.809   15.889  4.393   1.00 95.44 495 B 1 
ATOM   10365 C CB   . VAL   B 2 495 ? 3.866   16.898  1.540   1.00 96.80 495 B 1 
ATOM   10366 C CG1  . VAL   B 2 495 ? 2.403   16.896  1.102   1.00 93.19 495 B 1 
ATOM   10367 C CG2  . VAL   B 2 495 ? 4.698   17.473  0.387   1.00 92.29 495 B 1 
ATOM   10368 N N    . ALA   B 2 496 ? 2.337   17.575  4.570   1.00 96.49 496 B 1 
ATOM   10369 C CA   . ALA   B 2 496 ? 1.577   16.989  5.661   1.00 96.56 496 B 1 
ATOM   10370 C C    . ALA   B 2 496 ? 0.656   15.868  5.164   1.00 96.46 496 B 1 
ATOM   10371 O O    . ALA   B 2 496 ? 0.133   15.909  4.050   1.00 95.44 496 B 1 
ATOM   10372 C CB   . ALA   B 2 496 ? 0.789   18.091  6.374   1.00 96.05 496 B 1 
ATOM   10373 N N    . THR   B 2 497 ? 0.415   14.896  6.033   1.00 95.99 497 B 1 
ATOM   10374 C CA   . THR   B 2 497 ? -0.569  13.830  5.828   1.00 95.75 497 B 1 
ATOM   10375 C C    . THR   B 2 497 ? -1.702  13.945  6.842   1.00 95.41 497 B 1 
ATOM   10376 O O    . THR   B 2 497 ? -1.547  14.539  7.909   1.00 93.94 497 B 1 
ATOM   10377 C CB   . THR   B 2 497 ? 0.071   12.437  5.909   1.00 94.87 497 B 1 
ATOM   10378 O OG1  . THR   B 2 497 ? 0.451   12.135  7.226   1.00 88.72 497 B 1 
ATOM   10379 C CG2  . THR   B 2 497 ? 1.305   12.286  5.024   1.00 88.24 497 B 1 
ATOM   10380 N N    . THR   B 2 498 ? -2.833  13.318  6.544   1.00 94.47 498 B 1 
ATOM   10381 C CA   . THR   B 2 498 ? -3.953  13.230  7.496   1.00 94.00 498 B 1 
ATOM   10382 C C    . THR   B 2 498 ? -3.633  12.399  8.743   1.00 93.59 498 B 1 
ATOM   10383 O O    . THR   B 2 498 ? -4.335  12.518  9.739   1.00 91.62 498 B 1 
ATOM   10384 C CB   . THR   B 2 498 ? -5.206  12.648  6.832   1.00 93.44 498 B 1 
ATOM   10385 O OG1  . THR   B 2 498 ? -4.897  11.450  6.161   1.00 87.37 498 B 1 
ATOM   10386 C CG2  . THR   B 2 498 ? -5.792  13.618  5.809   1.00 86.38 498 B 1 
ATOM   10387 N N    . SER   B 2 499 ? -2.574  11.603  8.717   1.00 94.16 499 B 1 
ATOM   10388 C CA   . SER   B 2 499 ? -2.092  10.845  9.878   1.00 93.52 499 B 1 
ATOM   10389 C C    . SER   B 2 499 ? -1.135  11.633  10.785  1.00 93.68 499 B 1 
ATOM   10390 O O    . SER   B 2 499 ? -0.569  11.060  11.706  1.00 90.92 499 B 1 
ATOM   10391 C CB   . SER   B 2 499 ? -1.450  9.531   9.421   1.00 92.42 499 B 1 
ATOM   10392 O OG   . SER   B 2 499 ? -0.340  9.764   8.579   1.00 87.35 499 B 1 
ATOM   10393 N N    . GLY   B 2 500 ? -0.932  12.927  10.526  1.00 93.54 500 B 1 
ATOM   10394 C CA   . GLY   B 2 500 ? -0.071  13.789  11.343  1.00 93.80 500 B 1 
ATOM   10395 C C    . GLY   B 2 500 ? 1.423   13.709  11.024  1.00 94.41 500 B 1 
ATOM   10396 O O    . GLY   B 2 500 ? 2.236   14.280  11.750  1.00 92.44 500 B 1 
ATOM   10397 N N    . HIS   B 2 501 ? 1.799   13.034  9.941   1.00 94.24 501 B 1 
ATOM   10398 C CA   . HIS   B 2 501 ? 3.188   12.957  9.502   1.00 94.79 501 B 1 
ATOM   10399 C C    . HIS   B 2 501 ? 3.530   14.072  8.508   1.00 95.44 501 B 1 
ATOM   10400 O O    . HIS   B 2 501 ? 2.667   14.592  7.800   1.00 94.49 501 B 1 
ATOM   10401 C CB   . HIS   B 2 501 ? 3.489   11.574  8.916   1.00 94.07 501 B 1 
ATOM   10402 C CG   . HIS   B 2 501 ? 3.284   10.453  9.897   1.00 93.73 501 B 1 
ATOM   10403 N ND1  . HIS   B 2 501 ? 2.068   9.922   10.270  1.00 81.53 501 B 1 
ATOM   10404 C CD2  . HIS   B 2 501 ? 4.243   9.789   10.617  1.00 81.53 501 B 1 
ATOM   10405 C CE1  . HIS   B 2 501 ? 2.291   8.973   11.188  1.00 82.99 501 B 1 
ATOM   10406 N NE2  . HIS   B 2 501 ? 3.602   8.858   11.423  1.00 85.16 501 B 1 
ATOM   10407 N N    . ILE   B 2 502 ? 4.812   14.389  8.421   1.00 94.97 502 B 1 
ATOM   10408 C CA   . ILE   B 2 502 ? 5.397   15.215  7.366   1.00 95.57 502 B 1 
ATOM   10409 C C    . ILE   B 2 502 ? 6.283   14.333  6.490   1.00 95.37 502 B 1 
ATOM   10410 O O    . ILE   B 2 502 ? 7.181   13.651  6.986   1.00 94.26 502 B 1 
ATOM   10411 C CB   . ILE   B 2 502 ? 6.190   16.401  7.948   1.00 95.32 502 B 1 
ATOM   10412 C CG1  . ILE   B 2 502 ? 5.356   17.292  8.888   1.00 92.15 502 B 1 
ATOM   10413 C CG2  . ILE   B 2 502 ? 6.799   17.257  6.818   1.00 92.77 502 B 1 
ATOM   10414 C CD1  . ILE   B 2 502 ? 4.132   17.951  8.257   1.00 85.53 502 B 1 
ATOM   10415 N N    . TYR   B 2 503 ? 6.049   14.378  5.178   1.00 95.81 503 B 1 
ATOM   10416 C CA   . TYR   B 2 503 ? 6.945   13.797  4.190   1.00 96.49 503 B 1 
ATOM   10417 C C    . TYR   B 2 503 ? 7.947   14.854  3.736   1.00 96.73 503 B 1 
ATOM   10418 O O    . TYR   B 2 503 ? 7.548   15.924  3.285   1.00 95.56 503 B 1 
ATOM   10419 C CB   . TYR   B 2 503 ? 6.148   13.234  3.010   1.00 96.28 503 B 1 
ATOM   10420 C CG   . TYR   B 2 503 ? 5.342   11.968  3.269   1.00 95.89 503 B 1 
ATOM   10421 C CD1  . TYR   B 2 503 ? 5.172   11.438  4.563   1.00 90.89 503 B 1 
ATOM   10422 C CD2  . TYR   B 2 503 ? 4.749   11.310  2.181   1.00 90.52 503 B 1 
ATOM   10423 C CE1  . TYR   B 2 503 ? 4.425   10.270  4.780   1.00 89.65 503 B 1 
ATOM   10424 C CE2  . TYR   B 2 503 ? 4.002   10.129  2.384   1.00 89.52 503 B 1 
ATOM   10425 C CZ   . TYR   B 2 503 ? 3.843   9.615   3.689   1.00 92.42 503 B 1 
ATOM   10426 O OH   . TYR   B 2 503 ? 3.131   8.470   3.899   1.00 91.02 503 B 1 
ATOM   10427 N N    . LYS   B 2 504 ? 9.227   14.539  3.834   1.00 95.93 504 B 1 
ATOM   10428 C CA   . LYS   B 2 504 ? 10.318  15.344  3.291   1.00 96.44 504 B 1 
ATOM   10429 C C    . LYS   B 2 504 ? 10.708  14.771  1.932   1.00 96.37 504 B 1 
ATOM   10430 O O    . LYS   B 2 504 ? 11.278  13.683  1.860   1.00 95.29 504 B 1 
ATOM   10431 C CB   . LYS   B 2 504 ? 11.470  15.375  4.305   1.00 96.31 504 B 1 
ATOM   10432 C CG   . LYS   B 2 504 ? 12.594  16.338  3.898   1.00 95.54 504 B 1 
ATOM   10433 C CD   . LYS   B 2 504 ? 13.665  16.396  4.997   1.00 94.46 504 B 1 
ATOM   10434 C CE   . LYS   B 2 504 ? 14.721  17.450  4.683   1.00 92.59 504 B 1 
ATOM   10435 N NZ   . LYS   B 2 504 ? 15.739  17.552  5.747   1.00 90.23 504 B 1 
ATOM   10436 N N    . ILE   B 2 505 ? 10.370  15.476  0.865   1.00 96.30 505 B 1 
ATOM   10437 C CA   . ILE   B 2 505 ? 10.576  15.035  -0.516  1.00 96.65 505 B 1 
ATOM   10438 C C    . ILE   B 2 505 ? 11.564  15.991  -1.177  1.00 96.64 505 B 1 
ATOM   10439 O O    . ILE   B 2 505 ? 11.325  17.194  -1.200  1.00 95.89 505 B 1 
ATOM   10440 C CB   . ILE   B 2 505 ? 9.236   14.992  -1.281  1.00 96.70 505 B 1 
ATOM   10441 C CG1  . ILE   B 2 505 ? 8.211   14.043  -0.614  1.00 95.22 505 B 1 
ATOM   10442 C CG2  . ILE   B 2 505 ? 9.457   14.570  -2.749  1.00 95.35 505 B 1 
ATOM   10443 C CD1  . ILE   B 2 505 ? 6.764   14.383  -0.975  1.00 92.51 505 B 1 
ATOM   10444 N N    . VAL   B 2 506 ? 12.638  15.465  -1.737  1.00 95.79 506 B 1 
ATOM   10445 C CA   . VAL   B 2 506 ? 13.577  16.251  -2.543  1.00 96.06 506 B 1 
ATOM   10446 C C    . VAL   B 2 506 ? 13.268  16.083  -4.023  1.00 95.78 506 B 1 
ATOM   10447 O O    . VAL   B 2 506 ? 12.996  14.973  -4.482  1.00 94.93 506 B 1 
ATOM   10448 C CB   . VAL   B 2 506 ? 15.041  15.927  -2.195  1.00 95.63 506 B 1 
ATOM   10449 C CG1  . VAL   B 2 506 ? 15.469  14.508  -2.563  1.00 91.05 506 B 1 
ATOM   10450 C CG2  . VAL   B 2 506 ? 15.996  16.927  -2.855  1.00 90.11 506 B 1 
ATOM   10451 N N    . GLN   B 2 507 ? 13.314  17.178  -4.765  1.00 96.30 507 B 1 
ATOM   10452 C CA   . GLN   B 2 507 ? 13.272  17.211  -6.221  1.00 96.38 507 B 1 
ATOM   10453 C C    . GLN   B 2 507 ? 14.644  17.614  -6.762  1.00 96.08 507 B 1 
ATOM   10454 O O    . GLN   B 2 507 ? 15.237  18.586  -6.294  1.00 94.89 507 B 1 
ATOM   10455 C CB   . GLN   B 2 507 ? 12.180  18.192  -6.676  1.00 95.90 507 B 1 
ATOM   10456 C CG   . GLN   B 2 507 ? 12.104  18.346  -8.198  1.00 94.85 507 B 1 
ATOM   10457 C CD   . GLN   B 2 507 ? 11.140  19.458  -8.617  1.00 95.10 507 B 1 
ATOM   10458 O OE1  . GLN   B 2 507 ? 9.965   19.451  -8.304  1.00 89.02 507 B 1 
ATOM   10459 N NE2  . GLN   B 2 507 ? 11.611  20.444  -9.341  1.00 88.12 507 B 1 
ATOM   10460 N N    . PHE   B 2 508 ? 15.092  16.906  -7.787  1.00 94.92 508 B 1 
ATOM   10461 C CA   . PHE   B 2 508 ? 16.341  17.179  -8.489  1.00 94.41 508 B 1 
ATOM   10462 C C    . PHE   B 2 508 ? 16.188  16.909  -9.989  1.00 94.04 508 B 1 
ATOM   10463 O O    . PHE   B 2 508 ? 15.265  16.207  -10.423 1.00 92.08 508 B 1 
ATOM   10464 C CB   . PHE   B 2 508 ? 17.473  16.346  -7.868  1.00 93.17 508 B 1 
ATOM   10465 C CG   . PHE   B 2 508 ? 17.232  14.846  -7.874  1.00 93.40 508 B 1 
ATOM   10466 C CD1  . PHE   B 2 508 ? 16.516  14.240  -6.822  1.00 89.56 508 B 1 
ATOM   10467 C CD2  . PHE   B 2 508 ? 17.716  14.051  -8.927  1.00 89.84 508 B 1 
ATOM   10468 C CE1  . PHE   B 2 508 ? 16.285  12.859  -6.826  1.00 88.34 508 B 1 
ATOM   10469 C CE2  . PHE   B 2 508 ? 17.488  12.665  -8.934  1.00 88.23 508 B 1 
ATOM   10470 C CZ   . PHE   B 2 508 ? 16.772  12.070  -7.882  1.00 89.68 508 B 1 
ATOM   10471 N N    . MET   B 2 509 ? 17.077  17.479  -10.783 1.00 93.40 509 B 1 
ATOM   10472 C CA   . MET   B 2 509 ? 17.182  17.207  -12.214 1.00 92.62 509 B 1 
ATOM   10473 C C    . MET   B 2 509 ? 18.300  16.196  -12.462 1.00 91.49 509 B 1 
ATOM   10474 O O    . MET   B 2 509 ? 19.384  16.310  -11.894 1.00 88.01 509 B 1 
ATOM   10475 C CB   . MET   B 2 509 ? 17.429  18.508  -12.985 1.00 91.75 509 B 1 
ATOM   10476 C CG   . MET   B 2 509 ? 16.251  19.490  -12.889 1.00 87.96 509 B 1 
ATOM   10477 S SD   . MET   B 2 509 ? 14.669  18.914  -13.583 1.00 86.86 509 B 1 
ATOM   10478 C CE   . MET   B 2 509 ? 15.079  18.849  -15.343 1.00 76.49 509 B 1 
ATOM   10479 N N    . HIS   B 2 510 ? 18.028  15.229  -13.347 1.00 91.03 510 B 1 
ATOM   10480 C CA   . HIS   B 2 510 ? 19.003  14.237  -13.780 1.00 89.63 510 B 1 
ATOM   10481 C C    . HIS   B 2 510 ? 18.796  13.954  -15.270 1.00 89.60 510 B 1 
ATOM   10482 O O    . HIS   B 2 510 ? 17.689  13.619  -15.686 1.00 86.34 510 B 1 
ATOM   10483 C CB   . HIS   B 2 510 ? 18.853  12.980  -12.921 1.00 86.12 510 B 1 
ATOM   10484 C CG   . HIS   B 2 510 ? 19.919  11.961  -13.191 1.00 82.55 510 B 1 
ATOM   10485 N ND1  . HIS   B 2 510 ? 21.230  12.037  -12.788 1.00 71.15 510 B 1 
ATOM   10486 C CD2  . HIS   B 2 510 ? 19.776  10.779  -13.874 1.00 71.77 510 B 1 
ATOM   10487 C CE1  . HIS   B 2 510 ? 21.859  10.926  -13.206 1.00 70.53 510 B 1 
ATOM   10488 N NE2  . HIS   B 2 510 ? 21.008  10.135  -13.871 1.00 72.12 510 B 1 
ATOM   10489 N N    . TYR   B 2 511 ? 19.827  14.139  -16.077 1.00 87.55 511 B 1 
ATOM   10490 C CA   . TYR   B 2 511 ? 19.738  14.028  -17.545 1.00 88.49 511 B 1 
ATOM   10491 C C    . TYR   B 2 511 ? 18.543  14.779  -18.177 1.00 89.17 511 B 1 
ATOM   10492 O O    . TYR   B 2 511 ? 17.875  14.281  -19.080 1.00 84.40 511 B 1 
ATOM   10493 C CB   . TYR   B 2 511 ? 19.820  12.554  -17.970 1.00 85.36 511 B 1 
ATOM   10494 C CG   . TYR   B 2 511 ? 21.156  11.907  -17.687 1.00 80.94 511 B 1 
ATOM   10495 C CD1  . TYR   B 2 511 ? 22.293  12.286  -18.433 1.00 73.62 511 B 1 
ATOM   10496 C CD2  . TYR   B 2 511 ? 21.280  10.919  -16.693 1.00 71.41 511 B 1 
ATOM   10497 C CE1  . TYR   B 2 511 ? 23.537  11.691  -18.186 1.00 66.91 511 B 1 
ATOM   10498 C CE2  . TYR   B 2 511 ? 22.526  10.316  -16.440 1.00 65.10 511 B 1 
ATOM   10499 C CZ   . TYR   B 2 511 ? 23.650  10.705  -17.187 1.00 64.80 511 B 1 
ATOM   10500 O OH   . TYR   B 2 511 ? 24.869  10.122  -16.947 1.00 62.17 511 B 1 
ATOM   10501 N N    . GLY   B 2 512 ? 18.255  15.981  -17.690 1.00 87.61 512 B 1 
ATOM   10502 C CA   . GLY   B 2 512 ? 17.148  16.808  -18.181 1.00 88.62 512 B 1 
ATOM   10503 C C    . GLY   B 2 512 ? 15.753  16.360  -17.741 1.00 90.30 512 B 1 
ATOM   10504 O O    . GLY   B 2 512 ? 14.772  17.022  -18.081 1.00 87.14 512 B 1 
ATOM   10505 N N    . GLN   B 2 513 ? 15.638  15.284  -16.973 1.00 91.49 513 B 1 
ATOM   10506 C CA   . GLN   B 2 513 ? 14.376  14.822  -16.401 1.00 92.13 513 B 1 
ATOM   10507 C C    . GLN   B 2 513 ? 14.263  15.215  -14.928 1.00 92.82 513 B 1 
ATOM   10508 O O    . GLN   B 2 513 ? 15.256  15.291  -14.202 1.00 90.96 513 B 1 
ATOM   10509 C CB   . GLN   B 2 513 ? 14.215  13.311  -16.591 1.00 90.19 513 B 1 
ATOM   10510 C CG   . GLN   B 2 513 ? 14.136  12.927  -18.079 1.00 83.00 513 B 1 
ATOM   10511 C CD   . GLN   B 2 513 ? 13.740  11.468  -18.298 1.00 76.13 513 B 1 
ATOM   10512 O OE1  . GLN   B 2 513 ? 13.563  10.689  -17.382 1.00 66.26 513 B 1 
ATOM   10513 N NE2  . GLN   B 2 513 ? 13.570  11.056  -19.537 1.00 63.83 513 B 1 
ATOM   10514 N N    . ARG   B 2 514 ? 13.030  15.446  -14.486 1.00 92.98 514 B 1 
ATOM   10515 C CA   . ARG   B 2 514 ? 12.728  15.727  -13.081 1.00 94.19 514 B 1 
ATOM   10516 C C    . ARG   B 2 514 ? 12.507  14.426  -12.323 1.00 94.13 514 B 1 
ATOM   10517 O O    . ARG   B 2 514 ? 11.630  13.643  -12.682 1.00 92.28 514 B 1 
ATOM   10518 C CB   . ARG   B 2 514 ? 11.513  16.654  -12.987 1.00 93.02 514 B 1 
ATOM   10519 C CG   . ARG   B 2 514 ? 11.227  17.057  -11.532 1.00 92.22 514 B 1 
ATOM   10520 C CD   . ARG   B 2 514 ? 10.059  18.043  -11.438 1.00 91.63 514 B 1 
ATOM   10521 N NE   . ARG   B 2 514 ? 8.783   17.411  -11.791 1.00 89.81 514 B 1 
ATOM   10522 C CZ   . ARG   B 2 514 ? 7.609   18.028  -11.840 1.00 90.98 514 B 1 
ATOM   10523 N NH1  . ARG   B 2 514 ? 7.491   19.303  -11.582 1.00 84.31 514 B 1 
ATOM   10524 N NH2  . ARG   B 2 514 ? 6.530   17.372  -12.148 1.00 85.35 514 B 1 
ATOM   10525 N N    . HIS   B 2 515 ? 13.231  14.269  -11.234 1.00 94.17 515 B 1 
ATOM   10526 C CA   . HIS   B 2 515 ? 13.090  13.160  -10.302 1.00 94.39 515 B 1 
ATOM   10527 C C    . HIS   B 2 515 ? 12.785  13.665  -8.892  1.00 95.00 515 B 1 
ATOM   10528 O O    . HIS   B 2 515 ? 13.027  14.825  -8.554  1.00 93.44 515 B 1 
ATOM   10529 C CB   . HIS   B 2 515 ? 14.349  12.289  -10.342 1.00 93.19 515 B 1 
ATOM   10530 C CG   . HIS   B 2 515 ? 14.559  11.627  -11.673 1.00 92.20 515 B 1 
ATOM   10531 N ND1  . HIS   B 2 515 ? 14.013  10.429  -12.084 1.00 80.22 515 B 1 
ATOM   10532 C CD2  . HIS   B 2 515 ? 15.295  12.115  -12.726 1.00 79.65 515 B 1 
ATOM   10533 C CE1  . HIS   B 2 515 ? 14.422  10.205  -13.343 1.00 81.20 515 B 1 
ATOM   10534 N NE2  . HIS   B 2 515 ? 15.195  11.205  -13.767 1.00 82.78 515 B 1 
ATOM   10535 N N    . SER   B 2 516 ? 12.252  12.778  -8.066  1.00 94.83 516 B 1 
ATOM   10536 C CA   . SER   B 2 516 ? 12.040  13.050  -6.647  1.00 95.38 516 B 1 
ATOM   10537 C C    . SER   B 2 516 ? 12.312  11.811  -5.805  1.00 95.26 516 B 1 
ATOM   10538 O O    . SER   B 2 516 ? 12.001  10.692  -6.216  1.00 93.45 516 B 1 
ATOM   10539 C CB   . SER   B 2 516 ? 10.619  13.567  -6.390  1.00 94.75 516 B 1 
ATOM   10540 O OG   . SER   B 2 516 ? 9.661   12.548  -6.606  1.00 91.16 516 B 1 
ATOM   10541 N N    . ASN   B 2 517 ? 12.823  12.029  -4.596  1.00 95.04 517 B 1 
ATOM   10542 C CA   . ASN   B 2 517 ? 13.033  10.984  -3.602  1.00 94.88 517 B 1 
ATOM   10543 C C    . ASN   B 2 517 ? 12.376  11.378  -2.276  1.00 95.55 517 B 1 
ATOM   10544 O O    . ASN   B 2 517 ? 12.465  12.528  -1.841  1.00 93.82 517 B 1 
ATOM   10545 C CB   . ASN   B 2 517 ? 14.539  10.719  -3.436  1.00 92.77 517 B 1 
ATOM   10546 C CG   . ASN   B 2 517 ? 15.156  9.949   -4.596  1.00 86.46 517 B 1 
ATOM   10547 O OD1  . ASN   B 2 517 ? 14.505  9.211   -5.307  1.00 78.08 517 B 1 
ATOM   10548 N ND2  . ASN   B 2 517 ? 16.455  10.066  -4.779  1.00 77.50 517 B 1 
ATOM   10549 N N    . LEU   B 2 518 ? 11.746  10.416  -1.622  1.00 94.55 518 B 1 
ATOM   10550 C CA   . LEU   B 2 518 ? 11.274  10.581  -0.250  1.00 94.90 518 B 1 
ATOM   10551 C C    . LEU   B 2 518 ? 12.468  10.398  0.697   1.00 94.72 518 B 1 
ATOM   10552 O O    . LEU   B 2 518 ? 12.934  9.280   0.899   1.00 93.15 518 B 1 
ATOM   10553 C CB   . LEU   B 2 518 ? 10.132  9.589   0.015   1.00 94.75 518 B 1 
ATOM   10554 C CG   . LEU   B 2 518 ? 9.521   9.696   1.424   1.00 94.30 518 B 1 
ATOM   10555 C CD1  . LEU   B 2 518 ? 8.863   11.052  1.678   1.00 90.52 518 B 1 
ATOM   10556 C CD2  . LEU   B 2 518 ? 8.447   8.619   1.584   1.00 90.56 518 B 1 
ATOM   10557 N N    . VAL   B 2 519 ? 12.941  11.500  1.251   1.00 95.18 519 B 1 
ATOM   10558 C CA   . VAL   B 2 519 ? 14.145  11.551  2.098   1.00 94.91 519 B 1 
ATOM   10559 C C    . VAL   B 2 519 ? 13.848  11.074  3.512   1.00 94.35 519 B 1 
ATOM   10560 O O    . VAL   B 2 519 ? 14.592  10.268  4.068   1.00 91.41 519 B 1 
ATOM   10561 C CB   . VAL   B 2 519 ? 14.707  12.987  2.140   1.00 93.92 519 B 1 
ATOM   10562 C CG1  . VAL   B 2 519 ? 15.949  13.091  3.026   1.00 88.03 519 B 1 
ATOM   10563 C CG2  . VAL   B 2 519 ? 15.089  13.479  0.744   1.00 88.31 519 B 1 
ATOM   10564 N N    . ASP   B 2 520 ? 12.765  11.586  4.094   1.00 94.56 520 B 1 
ATOM   10565 C CA   . ASP   B 2 520 ? 12.413  11.288  5.481   1.00 94.77 520 B 1 
ATOM   10566 C C    . ASP   B 2 520 ? 10.900  11.385  5.715   1.00 95.19 520 B 1 
ATOM   10567 O O    . ASP   B 2 520 ? 10.161  12.028  4.964   1.00 94.05 520 B 1 
ATOM   10568 C CB   . ASP   B 2 520 ? 13.198  12.227  6.424   1.00 93.91 520 B 1 
ATOM   10569 C CG   . ASP   B 2 520 ? 13.309  11.699  7.860   1.00 93.01 520 B 1 
ATOM   10570 O OD1  . ASP   B 2 520 ? 13.008  10.508  8.110   1.00 88.76 520 B 1 
ATOM   10571 O OD2  . ASP   B 2 520 ? 13.725  12.474  8.748   1.00 88.68 520 B 1 
ATOM   10572 N N    . ILE   B 2 521 ? 10.459  10.725  6.776   1.00 93.86 521 B 1 
ATOM   10573 C CA   . ILE   B 2 521 ? 9.119   10.850  7.335   1.00 94.15 521 B 1 
ATOM   10574 C C    . ILE   B 2 521 ? 9.289   11.080  8.832   1.00 93.56 521 B 1 
ATOM   10575 O O    . ILE   B 2 521 ? 9.980   10.314  9.507   1.00 91.52 521 B 1 
ATOM   10576 C CB   . ILE   B 2 521 ? 8.246   9.608   7.046   1.00 93.58 521 B 1 
ATOM   10577 C CG1  . ILE   B 2 521 ? 8.148   9.321   5.529   1.00 90.00 521 B 1 
ATOM   10578 C CG2  . ILE   B 2 521 ? 6.843   9.814   7.650   1.00 89.12 521 B 1 
ATOM   10579 C CD1  . ILE   B 2 521 ? 7.396   8.032   5.177   1.00 86.25 521 B 1 
ATOM   10580 N N    . PHE   B 2 522 ? 8.658   12.110  9.350   1.00 92.38 522 B 1 
ATOM   10581 C CA   . PHE   B 2 522 ? 8.625   12.377  10.782  1.00 92.20 522 B 1 
ATOM   10582 C C    . PHE   B 2 522 ? 7.222   12.783  11.224  1.00 92.89 522 B 1 
ATOM   10583 O O    . PHE   B 2 522 ? 6.425   13.305  10.442  1.00 91.30 522 B 1 
ATOM   10584 C CB   . PHE   B 2 522 ? 9.697   13.407  11.168  1.00 90.78 522 B 1 
ATOM   10585 C CG   . PHE   B 2 522 ? 9.646   14.710  10.395  1.00 92.16 522 B 1 
ATOM   10586 C CD1  . PHE   B 2 522 ? 10.436  14.873  9.238   1.00 85.93 522 B 1 
ATOM   10587 C CD2  . PHE   B 2 522 ? 8.847   15.773  10.844  1.00 86.05 522 B 1 
ATOM   10588 C CE1  . PHE   B 2 522 ? 10.421  16.089  8.541   1.00 83.52 522 B 1 
ATOM   10589 C CE2  . PHE   B 2 522 ? 8.827   16.993  10.147  1.00 83.74 522 B 1 
ATOM   10590 C CZ   . PHE   B 2 522 ? 9.617   17.151  8.995   1.00 86.67 522 B 1 
ATOM   10591 N N    . GLU   B 2 523 ? 6.925   12.523  12.481  1.00 91.57 523 B 1 
ATOM   10592 C CA   . GLU   B 2 523 ? 5.629   12.831  13.071  1.00 92.20 523 B 1 
ATOM   10593 C C    . GLU   B 2 523 ? 5.618   14.276  13.586  1.00 92.14 523 B 1 
ATOM   10594 O O    . GLU   B 2 523 ? 6.485   14.681  14.363  1.00 89.81 523 B 1 
ATOM   10595 C CB   . GLU   B 2 523 ? 5.344   11.798  14.169  1.00 90.71 523 B 1 
ATOM   10596 C CG   . GLU   B 2 523 ? 3.882   11.800  14.619  1.00 81.25 523 B 1 
ATOM   10597 C CD   . GLU   B 2 523 ? 3.618   10.855  15.801  1.00 79.50 523 B 1 
ATOM   10598 O OE1  . GLU   B 2 523 ? 2.429   10.625  16.104  1.00 70.93 523 B 1 
ATOM   10599 O OE2  . GLU   B 2 523 ? 4.587   10.429  16.462  1.00 72.50 523 B 1 
ATOM   10600 N N    . ALA   B 2 524 ? 4.646   15.067  13.138  1.00 91.49 524 B 1 
ATOM   10601 C CA   . ALA   B 2 524 ? 4.443   16.441  13.591  1.00 91.99 524 B 1 
ATOM   10602 C C    . ALA   B 2 524 ? 3.254   16.583  14.551  1.00 92.20 524 B 1 
ATOM   10603 O O    . ALA   B 2 524 ? 3.216   17.509  15.359  1.00 88.20 524 B 1 
ATOM   10604 C CB   . ALA   B 2 524 ? 4.278   17.338  12.364  1.00 91.19 524 B 1 
ATOM   10605 N N    . SER   B 2 525 ? 2.301   15.662  14.474  1.00 91.35 525 B 1 
ATOM   10606 C CA   . SER   B 2 525 ? 1.162   15.573  15.383  1.00 91.89 525 B 1 
ATOM   10607 C C    . SER   B 2 525 ? 0.694   14.122  15.515  1.00 92.20 525 B 1 
ATOM   10608 O O    . SER   B 2 525 ? 0.937   13.316  14.610  1.00 89.40 525 B 1 
ATOM   10609 C CB   . SER   B 2 525 ? 0.019   16.462  14.888  1.00 89.77 525 B 1 
ATOM   10610 O OG   . SER   B 2 525 ? -0.526  15.979  13.677  1.00 82.99 525 B 1 
ATOM   10611 N N    . PRO   B 2 526 ? -0.002  13.766  16.601  1.00 89.94 526 B 1 
ATOM   10612 C CA   . PRO   B 2 526 ? -0.634  12.457  16.736  1.00 89.58 526 B 1 
ATOM   10613 C C    . PRO   B 2 526 ? -1.629  12.187  15.600  1.00 89.96 526 B 1 
ATOM   10614 O O    . PRO   B 2 526 ? -2.257  13.104  15.072  1.00 87.21 526 B 1 
ATOM   10615 C CB   . PRO   B 2 526 ? -1.337  12.480  18.098  1.00 87.54 526 B 1 
ATOM   10616 C CG   . PRO   B 2 526 ? -0.610  13.571  18.871  1.00 85.37 526 B 1 
ATOM   10617 C CD   . PRO   B 2 526 ? -0.227  14.563  17.784  1.00 88.43 526 B 1 
ATOM   10618 N N    . HIS   B 2 527 ? -1.849  10.913  15.286  1.00 89.27 527 B 1 
ATOM   10619 C CA   . HIS   B 2 527 ? -2.761  10.510  14.206  1.00 89.07 527 B 1 
ATOM   10620 C C    . HIS   B 2 527 ? -4.184  11.084  14.352  1.00 89.40 527 B 1 
ATOM   10621 O O    . HIS   B 2 527 ? -4.847  11.393  13.362  1.00 85.98 527 B 1 
ATOM   10622 C CB   . HIS   B 2 527 ? -2.800  8.976   14.154  1.00 85.94 527 B 1 
ATOM   10623 C CG   . HIS   B 2 527 ? -3.563  8.419   12.977  1.00 81.71 527 B 1 
ATOM   10624 N ND1  . HIS   B 2 527 ? -4.862  8.695   12.634  1.00 68.94 527 B 1 
ATOM   10625 C CD2  . HIS   B 2 527 ? -3.090  7.549   12.018  1.00 69.58 527 B 1 
ATOM   10626 C CE1  . HIS   B 2 527 ? -5.163  8.032   11.511  1.00 66.69 527 B 1 
ATOM   10627 N NE2  . HIS   B 2 527 ? -4.110  7.315   11.111  1.00 67.74 527 B 1 
ATOM   10628 N N    . SER   B 2 528 ? -4.656  11.249  15.580  1.00 87.96 528 B 1 
ATOM   10629 C CA   . SER   B 2 528 ? -5.977  11.811  15.880  1.00 88.45 528 B 1 
ATOM   10630 C C    . SER   B 2 528 ? -6.050  13.336  15.768  1.00 89.95 528 B 1 
ATOM   10631 O O    . SER   B 2 528 ? -7.129  13.900  15.924  1.00 86.05 528 B 1 
ATOM   10632 C CB   . SER   B 2 528 ? -6.395  11.377  17.286  1.00 86.17 528 B 1 
ATOM   10633 O OG   . SER   B 2 528 ? -5.411  11.736  18.235  1.00 79.19 528 B 1 
ATOM   10634 N N    . GLU   B 2 529 ? -4.934  14.010  15.536  1.00 90.23 529 B 1 
ATOM   10635 C CA   . GLU   B 2 529 ? -4.818  15.463  15.580  1.00 91.69 529 B 1 
ATOM   10636 C C    . GLU   B 2 529 ? -4.368  16.014  14.216  1.00 92.78 529 B 1 
ATOM   10637 O O    . GLU   B 2 529 ? -3.170  16.108  13.938  1.00 90.19 529 B 1 
ATOM   10638 C CB   . GLU   B 2 529 ? -3.874  15.840  16.728  1.00 89.42 529 B 1 
ATOM   10639 C CG   . GLU   B 2 529 ? -3.959  17.338  17.031  1.00 81.81 529 B 1 
ATOM   10640 C CD   . GLU   B 2 529 ? -2.998  17.774  18.134  1.00 81.37 529 B 1 
ATOM   10641 O OE1  . GLU   B 2 529 ? -2.611  18.958  18.108  1.00 72.93 529 B 1 
ATOM   10642 O OE2  . GLU   B 2 529 ? -2.654  16.955  19.011  1.00 75.63 529 B 1 
ATOM   10643 N N    . PRO   B 2 530 ? -5.308  16.379  13.335  1.00 92.30 530 B 1 
ATOM   10644 C CA   . PRO   B 2 530 ? -4.974  16.806  11.981  1.00 92.85 530 B 1 
ATOM   10645 C C    . PRO   B 2 530 ? -4.169  18.110  11.954  1.00 93.92 530 B 1 
ATOM   10646 O O    . PRO   B 2 530 ? -4.447  19.066  12.684  1.00 92.70 530 B 1 
ATOM   10647 C CB   . PRO   B 2 530 ? -6.308  16.932  11.246  1.00 90.79 530 B 1 
ATOM   10648 C CG   . PRO   B 2 530 ? -7.316  17.163  12.367  1.00 87.99 530 B 1 
ATOM   10649 C CD   . PRO   B 2 530 ? -6.741  16.360  13.527  1.00 91.12 530 B 1 
ATOM   10650 N N    . ILE   B 2 531 ? -3.228  18.173  11.024  1.00 93.82 531 B 1 
ATOM   10651 C CA   . ILE   B 2 531 ? -2.467  19.386  10.723  1.00 94.98 531 B 1 
ATOM   10652 C C    . ILE   B 2 531 ? -3.381  20.383  9.995   1.00 94.68 531 B 1 
ATOM   10653 O O    . ILE   B 2 531 ? -3.882  20.104  8.902   1.00 93.50 531 B 1 
ATOM   10654 C CB   . ILE   B 2 531 ? -1.194  19.035  9.925   1.00 94.93 531 B 1 
ATOM   10655 C CG1  . ILE   B 2 531 ? -0.243  18.195  10.812  1.00 93.02 531 B 1 
ATOM   10656 C CG2  . ILE   B 2 531 ? -0.490  20.311  9.435   1.00 92.63 531 B 1 
ATOM   10657 C CD1  . ILE   B 2 531 ? 0.913   17.542  10.062  1.00 89.20 531 B 1 
ATOM   10658 N N    . ARG   B 2 532 ? -3.586  21.551  10.598  1.00 95.87 532 B 1 
ATOM   10659 C CA   . ARG   B 2 532 ? -4.481  22.599  10.083  1.00 95.56 532 B 1 
ATOM   10660 C C    . ARG   B 2 532 ? -3.770  23.588  9.173   1.00 95.60 532 B 1 
ATOM   10661 O O    . ARG   B 2 532 ? -4.334  23.981  8.154   1.00 93.55 532 B 1 
ATOM   10662 C CB   . ARG   B 2 532 ? -5.153  23.338  11.252  1.00 94.88 532 B 1 
ATOM   10663 C CG   . ARG   B 2 532 ? -6.012  22.454  12.164  1.00 93.16 532 B 1 
ATOM   10664 C CD   . ARG   B 2 532 ? -7.157  21.762  11.407  1.00 90.12 532 B 1 
ATOM   10665 N NE   . ARG   B 2 532 ? -8.062  21.096  12.352  1.00 86.44 532 B 1 
ATOM   10666 C CZ   . ARG   B 2 532 ? -9.074  20.301  12.080  1.00 82.22 532 B 1 
ATOM   10667 N NH1  . ARG   B 2 532 ? -9.419  20.009  10.852  1.00 74.20 532 B 1 
ATOM   10668 N NH2  . ARG   B 2 532 ? -9.757  19.783  13.059  1.00 77.88 532 B 1 
ATOM   10669 N N    . GLU   B 2 533 ? -2.566  23.985  9.547   1.00 96.15 533 B 1 
ATOM   10670 C CA   . GLU   B 2 533 ? -1.750  24.940  8.788   1.00 96.37 533 B 1 
ATOM   10671 C C    . GLU   B 2 533 ? -0.269  24.559  8.824   1.00 96.81 533 B 1 
ATOM   10672 O O    . GLU   B 2 533 ? 0.211   23.943  9.774   1.00 95.03 533 B 1 
ATOM   10673 C CB   . GLU   B 2 533 ? -1.920  26.370  9.324   1.00 94.61 533 B 1 
ATOM   10674 C CG   . GLU   B 2 533 ? -3.320  26.989  9.148   1.00 86.17 533 B 1 
ATOM   10675 C CD   . GLU   B 2 533 ? -3.818  27.073  7.693   1.00 88.58 533 B 1 
ATOM   10676 O OE1  . GLU   B 2 533 ? -5.045  27.227  7.512   1.00 81.43 533 B 1 
ATOM   10677 O OE2  . GLU   B 2 533 ? -3.033  26.899  6.746   1.00 82.50 533 B 1 
ATOM   10678 N N    . MET   B 2 534 ? 0.444   24.979  7.787   1.00 96.43 534 B 1 
ATOM   10679 C CA   . MET   B 2 534 ? 1.897   24.916  7.705   1.00 96.90 534 B 1 
ATOM   10680 C C    . MET   B 2 534 ? 2.445   26.184  7.062   1.00 97.17 534 B 1 
ATOM   10681 O O    . MET   B 2 534 ? 1.861   26.708  6.118   1.00 95.63 534 B 1 
ATOM   10682 C CB   . MET   B 2 534 ? 2.348   23.688  6.907   1.00 95.37 534 B 1 
ATOM   10683 C CG   . MET   B 2 534 ? 2.532   22.458  7.798   1.00 90.05 534 B 1 
ATOM   10684 S SD   . MET   B 2 534 ? 2.879   20.894  6.959   1.00 91.33 534 B 1 
ATOM   10685 C CE   . MET   B 2 534 ? 3.889   21.385  5.565   1.00 83.65 534 B 1 
ATOM   10686 N N    . THR   B 2 535 ? 3.585   26.646  7.563   1.00 96.60 535 B 1 
ATOM   10687 C CA   . THR   B 2 535 ? 4.392   27.685  6.922   1.00 96.74 535 B 1 
ATOM   10688 C C    . THR   B 2 535 ? 5.879   27.397  7.117   1.00 96.73 535 B 1 
ATOM   10689 O O    . THR   B 2 535 ? 6.256   26.557  7.937   1.00 95.64 535 B 1 
ATOM   10690 C CB   . THR   B 2 535 ? 3.989   29.087  7.406   1.00 96.00 535 B 1 
ATOM   10691 O OG1  . THR   B 2 535 ? 4.564   30.048  6.548   1.00 90.44 535 B 1 
ATOM   10692 C CG2  . THR   B 2 535 ? 4.422   29.416  8.829   1.00 89.76 535 B 1 
ATOM   10693 N N    . LEU   B 2 536 ? 6.711   28.069  6.342   1.00 96.36 536 B 1 
ATOM   10694 C CA   . LEU   B 2 536 ? 8.158   27.892  6.346   1.00 96.71 536 B 1 
ATOM   10695 C C    . LEU   B 2 536 ? 8.848   29.251  6.464   1.00 96.65 536 B 1 
ATOM   10696 O O    . LEU   B 2 536 ? 8.551   30.157  5.694   1.00 95.08 536 B 1 
ATOM   10697 C CB   . LEU   B 2 536 ? 8.553   27.170  5.047   1.00 96.02 536 B 1 
ATOM   10698 C CG   . LEU   B 2 536 ? 10.067  26.959  4.873   1.00 95.56 536 B 1 
ATOM   10699 C CD1  . LEU   B 2 536 ? 10.620  25.982  5.901   1.00 89.83 536 B 1 
ATOM   10700 C CD2  . LEU   B 2 536 ? 10.348  26.409  3.483   1.00 89.46 536 B 1 
ATOM   10701 N N    . SER   B 2 537 ? 9.790   29.367  7.384   1.00 96.15 537 B 1 
ATOM   10702 C CA   . SER   B 2 537 ? 10.685  30.519  7.473   1.00 96.16 537 B 1 
ATOM   10703 C C    . SER   B 2 537 ? 12.077  30.148  6.983   1.00 95.73 537 B 1 
ATOM   10704 O O    . SER   B 2 537 ? 12.797  29.385  7.631   1.00 94.29 537 B 1 
ATOM   10705 C CB   . SER   B 2 537 ? 10.750  31.059  8.897   1.00 95.94 537 B 1 
ATOM   10706 O OG   . SER   B 2 537 ? 11.726  32.084  8.984   1.00 93.73 537 B 1 
ATOM   10707 N N    . HIS   B 2 538 ? 12.481  30.757  5.878   1.00 95.35 538 B 1 
ATOM   10708 C CA   . HIS   B 2 538 ? 13.850  30.629  5.388   1.00 94.24 538 B 1 
ATOM   10709 C C    . HIS   B 2 538 ? 14.863  31.265  6.349   1.00 94.63 538 B 1 
ATOM   10710 O O    . HIS   B 2 538 ? 15.963  30.761  6.532   1.00 92.20 538 B 1 
ATOM   10711 C CB   . HIS   B 2 538 ? 13.928  31.254  3.988   1.00 91.66 538 B 1 
ATOM   10712 C CG   . HIS   B 2 538 ? 14.734  30.431  3.029   1.00 84.34 538 B 1 
ATOM   10713 N ND1  . HIS   B 2 538 ? 15.985  29.905  3.238   1.00 71.75 538 B 1 
ATOM   10714 C CD2  . HIS   B 2 538 ? 14.343  30.038  1.774   1.00 71.51 538 B 1 
ATOM   10715 C CE1  . HIS   B 2 538 ? 16.336  29.215  2.144   1.00 68.80 538 B 1 
ATOM   10716 N NE2  . HIS   B 2 538 ? 15.360  29.282  1.232   1.00 69.10 538 B 1 
ATOM   10717 N N    . LYS   B 2 539 ? 14.463  32.347  7.025   1.00 94.11 539 B 1 
ATOM   10718 C CA   . LYS   B 2 539 ? 15.321  33.083  7.967   1.00 94.25 539 B 1 
ATOM   10719 C C    . LYS   B 2 539 ? 15.691  32.266  9.208   1.00 94.42 539 B 1 
ATOM   10720 O O    . LYS   B 2 539 ? 16.816  32.366  9.696   1.00 92.71 539 B 1 
ATOM   10721 C CB   . LYS   B 2 539 ? 14.600  34.380  8.356   1.00 93.44 539 B 1 
ATOM   10722 C CG   . LYS   B 2 539 ? 15.440  35.275  9.282   1.00 86.44 539 B 1 
ATOM   10723 C CD   . LYS   B 2 539 ? 14.645  36.530  9.623   1.00 82.31 539 B 1 
ATOM   10724 C CE   . LYS   B 2 539 ? 15.426  37.456  10.559  1.00 72.08 539 B 1 
ATOM   10725 N NZ   . LYS   B 2 539 ? 14.617  38.643  10.898  1.00 64.28 539 B 1 
ATOM   10726 N N    . THR   B 2 540 ? 14.754  31.503  9.742   1.00 94.77 540 B 1 
ATOM   10727 C CA   . THR   B 2 540 ? 14.998  30.657  10.924  1.00 94.87 540 B 1 
ATOM   10728 C C    . THR   B 2 540 ? 15.362  29.219  10.562  1.00 94.78 540 B 1 
ATOM   10729 O O    . THR   B 2 540 ? 15.797  28.477  11.440  1.00 92.56 540 B 1 
ATOM   10730 C CB   . THR   B 2 540 ? 13.807  30.667  11.890  1.00 94.46 540 B 1 
ATOM   10731 O OG1  . THR   B 2 540 ? 12.654  30.165  11.276  1.00 88.79 540 B 1 
ATOM   10732 C CG2  . THR   B 2 540 ? 13.493  32.075  12.389  1.00 87.87 540 B 1 
ATOM   10733 N N    . GLY   B 2 541 ? 15.192  28.823  9.305   1.00 94.69 541 B 1 
ATOM   10734 C CA   . GLY   B 2 541 ? 15.355  27.440  8.874   1.00 94.99 541 B 1 
ATOM   10735 C C    . GLY   B 2 541 ? 14.355  26.496  9.545   1.00 95.57 541 B 1 
ATOM   10736 O O    . GLY   B 2 541 ? 14.704  25.374  9.903   1.00 93.25 541 B 1 
ATOM   10737 N N    . SER   B 2 542 ? 13.128  26.971  9.767   1.00 95.38 542 B 1 
ATOM   10738 C CA   . SER   B 2 542 ? 12.120  26.242  10.532  1.00 95.98 542 B 1 
ATOM   10739 C C    . SER   B 2 542 ? 10.799  26.091  9.778   1.00 96.33 542 B 1 
ATOM   10740 O O    . SER   B 2 542 ? 10.288  27.028  9.159   1.00 94.75 542 B 1 
ATOM   10741 C CB   . SER   B 2 542 ? 11.861  26.917  11.880  1.00 94.90 542 B 1 
ATOM   10742 O OG   . SER   B 2 542 ? 13.039  27.011  12.662  1.00 89.81 542 B 1 
ATOM   10743 N N    . LEU   B 2 543 ? 10.222  24.900  9.908   1.00 96.31 543 B 1 
ATOM   10744 C CA   . LEU   B 2 543 ? 8.847   24.577  9.559   1.00 96.54 543 B 1 
ATOM   10745 C C    . LEU   B 2 543 ? 7.951   24.849  10.775  1.00 96.75 543 B 1 
ATOM   10746 O O    . LEU   B 2 543 ? 8.279   24.436  11.887  1.00 95.38 543 B 1 
ATOM   10747 C CB   . LEU   B 2 543 ? 8.818   23.091  9.153   1.00 95.52 543 B 1 
ATOM   10748 C CG   . LEU   B 2 543 ? 7.428   22.527  8.822   1.00 92.17 543 B 1 
ATOM   10749 C CD1  . LEU   B 2 543 ? 6.894   23.125  7.528   1.00 86.46 543 B 1 
ATOM   10750 C CD2  . LEU   B 2 543 ? 7.514   21.013  8.640   1.00 86.09 543 B 1 
ATOM   10751 N N    . TYR   B 2 544 ? 6.808   25.487  10.553  1.00 96.39 544 B 1 
ATOM   10752 C CA   . TYR   B 2 544 ? 5.798   25.727  11.581  1.00 96.88 544 B 1 
ATOM   10753 C C    . TYR   B 2 544 ? 4.515   24.987  11.224  1.00 96.82 544 B 1 
ATOM   10754 O O    . TYR   B 2 544 ? 4.030   25.091  10.100  1.00 95.59 544 B 1 
ATOM   10755 C CB   . TYR   B 2 544 ? 5.541   27.223  11.752  1.00 96.94 544 B 1 
ATOM   10756 C CG   . TYR   B 2 544 ? 6.778   28.031  12.072  1.00 97.26 544 B 1 
ATOM   10757 C CD1  . TYR   B 2 544 ? 7.132   28.320  13.403  1.00 94.46 544 B 1 
ATOM   10758 C CD2  . TYR   B 2 544 ? 7.610   28.475  11.025  1.00 94.61 544 B 1 
ATOM   10759 C CE1  . TYR   B 2 544 ? 8.301   29.039  13.691  1.00 94.21 544 B 1 
ATOM   10760 C CE2  . TYR   B 2 544 ? 8.790   29.186  11.299  1.00 94.07 544 B 1 
ATOM   10761 C CZ   . TYR   B 2 544 ? 9.133   29.464  12.636  1.00 96.43 544 B 1 
ATOM   10762 O OH   . TYR   B 2 544 ? 10.292  30.145  12.897  1.00 95.81 544 B 1 
ATOM   10763 N N    . VAL   B 2 545 ? 3.975   24.251  12.185  1.00 96.51 545 B 1 
ATOM   10764 C CA   . VAL   B 2 545 ? 2.782   23.412  12.037  1.00 96.61 545 B 1 
ATOM   10765 C C    . VAL   B 2 545 ? 1.764   23.807  13.100  1.00 96.49 545 B 1 
ATOM   10766 O O    . VAL   B 2 545 ? 2.099   23.853  14.281  1.00 95.03 545 B 1 
ATOM   10767 C CB   . VAL   B 2 545 ? 3.156   21.922  12.169  1.00 95.51 545 B 1 
ATOM   10768 C CG1  . VAL   B 2 545 ? 1.939   21.026  11.946  1.00 89.79 545 B 1 
ATOM   10769 C CG2  . VAL   B 2 545 ? 4.237   21.507  11.165  1.00 88.88 545 B 1 
ATOM   10770 N N    . ALA   B 2 546 ? 0.528   24.074  12.696  1.00 96.15 546 B 1 
ATOM   10771 C CA   . ALA   B 2 546 ? -0.582  24.309  13.610  1.00 96.33 546 B 1 
ATOM   10772 C C    . ALA   B 2 546 ? -1.544  23.119  13.620  1.00 95.98 546 B 1 
ATOM   10773 O O    . ALA   B 2 546 ? -1.919  22.591  12.574  1.00 94.62 546 B 1 
ATOM   10774 C CB   . ALA   B 2 546 ? -1.303  25.610  13.246  1.00 96.01 546 B 1 
ATOM   10775 N N    . THR   B 2 547 ? -1.967  22.744  14.816  1.00 95.33 547 B 1 
ATOM   10776 C CA   . THR   B 2 547 ? -2.997  21.736  15.079  1.00 95.04 547 B 1 
ATOM   10777 C C    . THR   B 2 547 ? -4.088  22.335  15.974  1.00 94.94 547 B 1 
ATOM   10778 O O    . THR   B 2 547 ? -4.045  23.522  16.310  1.00 93.87 547 B 1 
ATOM   10779 C CB   . THR   B 2 547 ? -2.382  20.484  15.728  1.00 94.24 547 B 1 
ATOM   10780 O OG1  . THR   B 2 547 ? -1.976  20.785  17.042  1.00 88.69 547 B 1 
ATOM   10781 C CG2  . THR   B 2 547 ? -1.180  19.933  14.965  1.00 88.27 547 B 1 
ATOM   10782 N N    . ASP   B 2 548 ? -5.065  21.537  16.371  1.00 95.03 548 B 1 
ATOM   10783 C CA   . ASP   B 2 548 ? -6.102  22.022  17.291  1.00 95.03 548 B 1 
ATOM   10784 C C    . ASP   B 2 548 ? -5.557  22.285  18.712  1.00 95.15 548 B 1 
ATOM   10785 O O    . ASP   B 2 548 ? -6.129  23.085  19.451  1.00 92.79 548 B 1 
ATOM   10786 C CB   . ASP   B 2 548 ? -7.289  21.041  17.290  1.00 94.01 548 B 1 
ATOM   10787 C CG   . ASP   B 2 548 ? -8.050  20.986  15.952  1.00 92.57 548 B 1 
ATOM   10788 O OD1  . ASP   B 2 548 ? -7.989  21.947  15.154  1.00 86.59 548 B 1 
ATOM   10789 O OD2  . ASP   B 2 548 ? -8.741  19.988  15.669  1.00 85.95 548 B 1 
ATOM   10790 N N    . HIS   B 2 549 ? -4.432  21.664  19.084  1.00 94.40 549 B 1 
ATOM   10791 C CA   . HIS   B 2 549 ? -3.891  21.693  20.446  1.00 94.30 549 B 1 
ATOM   10792 C C    . HIS   B 2 549 ? -2.624  22.535  20.613  1.00 94.62 549 B 1 
ATOM   10793 O O    . HIS   B 2 549 ? -2.346  23.004  21.721  1.00 92.29 549 B 1 
ATOM   10794 C CB   . HIS   B 2 549 ? -3.621  20.256  20.910  1.00 92.94 549 B 1 
ATOM   10795 C CG   . HIS   B 2 549 ? -4.848  19.388  20.931  1.00 91.37 549 B 1 
ATOM   10796 N ND1  . HIS   B 2 549 ? -5.395  18.745  19.854  1.00 78.47 549 B 1 
ATOM   10797 C CD2  . HIS   B 2 549 ? -5.647  19.093  22.014  1.00 78.50 549 B 1 
ATOM   10798 C CE1  . HIS   B 2 549 ? -6.486  18.084  20.268  1.00 78.85 549 B 1 
ATOM   10799 N NE2  . HIS   B 2 549 ? -6.672  18.265  21.579  1.00 80.75 549 B 1 
ATOM   10800 N N    . GLN   B 2 550 ? -1.829  22.711  19.557  1.00 94.12 550 B 1 
ATOM   10801 C CA   . GLN   B 2 550 ? -0.542  23.392  19.668  1.00 94.56 550 B 1 
ATOM   10802 C C    . GLN   B 2 550 ? -0.056  23.958  18.329  1.00 95.63 550 B 1 
ATOM   10803 O O    . GLN   B 2 550 ? -0.545  23.609  17.252  1.00 94.35 550 B 1 
ATOM   10804 C CB   . GLN   B 2 550 ? 0.505   22.434  20.272  1.00 91.79 550 B 1 
ATOM   10805 C CG   . GLN   B 2 550 ? 0.796   21.203  19.399  1.00 86.65 550 B 1 
ATOM   10806 C CD   . GLN   B 2 550 ? 1.777   20.225  20.046  1.00 86.27 550 B 1 
ATOM   10807 O OE1  . GLN   B 2 550 ? 2.600   20.566  20.879  1.00 76.67 550 B 1 
ATOM   10808 N NE2  . GLN   B 2 550 ? 1.724   18.975  19.658  1.00 74.37 550 B 1 
ATOM   10809 N N    . VAL   B 2 551 ? 0.969   24.800  18.432  1.00 95.34 551 B 1 
ATOM   10810 C CA   . VAL   B 2 551 ? 1.850   25.150  17.317  1.00 96.09 551 B 1 
ATOM   10811 C C    . VAL   B 2 551 ? 3.207   24.516  17.586  1.00 95.82 551 B 1 
ATOM   10812 O O    . VAL   B 2 551 ? 3.726   24.600  18.698  1.00 94.64 551 B 1 
ATOM   10813 C CB   . VAL   B 2 551 ? 1.971   26.671  17.127  1.00 96.11 551 B 1 
ATOM   10814 C CG1  . VAL   B 2 551 ? 2.774   27.009  15.867  1.00 92.50 551 B 1 
ATOM   10815 C CG2  . VAL   B 2 551 ? 0.593   27.329  16.994  1.00 91.72 551 B 1 
ATOM   10816 N N    . LYS   B 2 552 ? 3.784   23.881  16.575  1.00 95.84 552 B 1 
ATOM   10817 C CA   . LYS   B 2 552 ? 5.087   23.221  16.648  1.00 95.64 552 B 1 
ATOM   10818 C C    . LYS   B 2 552 ? 6.036   23.828  15.626  1.00 95.95 552 B 1 
ATOM   10819 O O    . LYS   B 2 552 ? 5.688   23.961  14.458  1.00 94.87 552 B 1 
ATOM   10820 C CB   . LYS   B 2 552 ? 4.885   21.710  16.463  1.00 94.37 552 B 1 
ATOM   10821 C CG   . LYS   B 2 552 ? 6.179   20.905  16.684  1.00 89.55 552 B 1 
ATOM   10822 C CD   . LYS   B 2 552 ? 5.947   19.383  16.580  1.00 88.60 552 B 1 
ATOM   10823 C CE   . LYS   B 2 552 ? 5.126   18.797  17.736  1.00 85.15 552 B 1 
ATOM   10824 N NZ   . LYS   B 2 552 ? 5.873   18.772  19.017  1.00 81.17 552 B 1 
ATOM   10825 N N    . GLN   B 2 553 ? 7.236   24.170  16.077  1.00 95.23 553 B 1 
ATOM   10826 C CA   . GLN   B 2 553 ? 8.356   24.591  15.236  1.00 95.73 553 B 1 
ATOM   10827 C C    . GLN   B 2 553 ? 9.343   23.432  15.102  1.00 95.42 553 B 1 
ATOM   10828 O O    . GLN   B 2 553 ? 9.759   22.861  16.107  1.00 93.93 553 B 1 
ATOM   10829 C CB   . GLN   B 2 553 ? 8.996   25.837  15.864  1.00 95.42 553 B 1 
ATOM   10830 C CG   . GLN   B 2 553 ? 10.246  26.328  15.126  1.00 94.80 553 B 1 
ATOM   10831 C CD   . GLN   B 2 553 ? 10.892  27.556  15.772  1.00 95.85 553 B 1 
ATOM   10832 O OE1  . GLN   B 2 553 ? 10.431  28.118  16.754  1.00 91.33 553 B 1 
ATOM   10833 N NE2  . GLN   B 2 553 ? 12.003  28.017  15.241  1.00 90.22 553 B 1 
ATOM   10834 N N    . ILE   B 2 554 ? 9.719   23.102  13.877  1.00 94.62 554 B 1 
ATOM   10835 C CA   . ILE   B 2 554 ? 10.631  21.999  13.564  1.00 94.49 554 B 1 
ATOM   10836 C C    . ILE   B 2 554 ? 11.737  22.532  12.651  1.00 94.35 554 B 1 
ATOM   10837 O O    . ILE   B 2 554 ? 11.438  23.065  11.581  1.00 93.12 554 B 1 
ATOM   10838 C CB   . ILE   B 2 554 ? 9.862   20.824  12.910  1.00 94.18 554 B 1 
ATOM   10839 C CG1  . ILE   B 2 554 ? 8.669   20.351  13.779  1.00 91.33 554 B 1 
ATOM   10840 C CG2  . ILE   B 2 554 ? 10.825  19.654  12.641  1.00 90.64 554 B 1 
ATOM   10841 C CD1  . ILE   B 2 554 ? 7.761   19.314  13.107  1.00 88.68 554 B 1 
ATOM   10842 N N    . ASP   B 2 555 ? 12.996  22.379  13.045  1.00 94.68 555 B 1 
ATOM   10843 C CA   . ASP   B 2 555 ? 14.124  22.745  12.187  1.00 94.68 555 B 1 
ATOM   10844 C C    . ASP   B 2 555 ? 14.116  21.869  10.919  1.00 94.81 555 B 1 
ATOM   10845 O O    . ASP   B 2 555 ? 14.026  20.643  10.993  1.00 92.96 555 B 1 
ATOM   10846 C CB   . ASP   B 2 555 ? 15.464  22.632  12.946  1.00 93.30 555 B 1 
ATOM   10847 C CG   . ASP   B 2 555 ? 15.791  23.771  13.936  1.00 89.27 555 B 1 
ATOM   10848 O OD1  . ASP   B 2 555 ? 14.938  24.640  14.201  1.00 83.81 555 B 1 
ATOM   10849 O OD2  . ASP   B 2 555 ? 16.945  23.823  14.440  1.00 83.88 555 B 1 
ATOM   10850 N N    . ILE   B 2 556 ? 14.231  22.486  9.736   1.00 93.58 556 B 1 
ATOM   10851 C CA   . ILE   B 2 556 ? 14.213  21.754  8.455   1.00 93.53 556 B 1 
ATOM   10852 C C    . ILE   B 2 556 ? 15.480  20.913  8.239   1.00 93.30 556 B 1 
ATOM   10853 O O    . ILE   B 2 556 ? 15.447  19.900  7.544   1.00 91.36 556 B 1 
ATOM   10854 C CB   . ILE   B 2 556 ? 13.958  22.711  7.269   1.00 92.69 556 B 1 
ATOM   10855 C CG1  . ILE   B 2 556 ? 15.011  23.836  7.175   1.00 88.02 556 B 1 
ATOM   10856 C CG2  . ILE   B 2 556 ? 12.527  23.273  7.360   1.00 85.48 556 B 1 
ATOM   10857 C CD1  . ILE   B 2 556 ? 14.878  24.739  5.947   1.00 83.90 556 B 1 
ATOM   10858 N N    . ALA   B 2 557 ? 16.584  21.315  8.864   1.00 92.60 557 B 1 
ATOM   10859 C CA   . ALA   B 2 557 ? 17.861  20.615  8.857   1.00 91.94 557 B 1 
ATOM   10860 C C    . ALA   B 2 557 ? 18.211  20.119  10.265  1.00 92.17 557 B 1 
ATOM   10861 O O    . ALA   B 2 557 ? 18.638  20.880  11.127  1.00 88.40 557 B 1 
ATOM   10862 C CB   . ALA   B 2 557 ? 18.927  21.545  8.281   1.00 89.52 557 B 1 
ATOM   10863 N N    . MET   B 2 558 ? 18.075  18.818  10.481  1.00 91.09 558 B 1 
ATOM   10864 C CA   . MET   B 2 558 ? 18.407  18.130  11.738  1.00 91.06 558 B 1 
ATOM   10865 C C    . MET   B 2 558 ? 19.598  17.175  11.579  1.00 91.64 558 B 1 
ATOM   10866 O O    . MET   B 2 558 ? 19.713  16.199  12.314  1.00 88.64 558 B 1 
ATOM   10867 C CB   . MET   B 2 558 ? 17.164  17.421  12.287  1.00 89.50 558 B 1 
ATOM   10868 C CG   . MET   B 2 558 ? 16.080  18.399  12.747  1.00 86.76 558 B 1 
ATOM   10869 S SD   . MET   B 2 558 ? 14.652  17.588  13.515  1.00 83.46 558 B 1 
ATOM   10870 C CE   . MET   B 2 558 ? 13.777  17.033  12.033  1.00 73.55 558 B 1 
ATOM   10871 N N    . CYS   B 2 559 ? 20.502  17.469  10.651  1.00 92.09 559 B 1 
ATOM   10872 C CA   . CYS   B 2 559 ? 21.564  16.576  10.188  1.00 92.91 559 B 1 
ATOM   10873 C C    . CYS   B 2 559 ? 22.302  15.836  11.315  1.00 93.26 559 B 1 
ATOM   10874 O O    . CYS   B 2 559 ? 22.305  14.610  11.349  1.00 90.82 559 B 1 
ATOM   10875 C CB   . CYS   B 2 559 ? 22.549  17.383  9.334   1.00 92.40 559 B 1 
ATOM   10876 S SG   . CYS   B 2 559 ? 21.757  18.334  8.005   1.00 90.84 559 B 1 
ATOM   10877 N N    . ALA   B 2 560 ? 22.873  16.573  12.259  1.00 92.58 560 B 1 
ATOM   10878 C CA   . ALA   B 2 560 ? 23.693  16.001  13.330  1.00 91.90 560 B 1 
ATOM   10879 C C    . ALA   B 2 560 ? 22.903  15.155  14.345  1.00 91.47 560 B 1 
ATOM   10880 O O    . ALA   B 2 560 ? 23.481  14.312  15.022  1.00 88.04 560 B 1 
ATOM   10881 C CB   . ALA   B 2 560 ? 24.422  17.147  14.036  1.00 90.40 560 B 1 
ATOM   10882 N N    . ARG   B 2 561 ? 21.613  15.398  14.485  1.00 90.00 561 B 1 
ATOM   10883 C CA   . ARG   B 2 561 ? 20.754  14.715  15.465  1.00 89.94 561 B 1 
ATOM   10884 C C    . ARG   B 2 561 ? 19.944  13.579  14.852  1.00 90.88 561 B 1 
ATOM   10885 O O    . ARG   B 2 561 ? 19.666  12.597  15.530  1.00 87.37 561 B 1 
ATOM   10886 C CB   . ARG   B 2 561 ? 19.844  15.755  16.138  1.00 87.64 561 B 1 
ATOM   10887 C CG   . ARG   B 2 561 ? 19.082  15.159  17.334  1.00 79.04 561 B 1 
ATOM   10888 C CD   . ARG   B 2 561 ? 18.247  16.233  18.035  1.00 73.02 561 B 1 
ATOM   10889 N NE   . ARG   B 2 561 ? 17.568  15.689  19.231  1.00 62.32 561 B 1 
ATOM   10890 C CZ   . ARG   B 2 561 ? 16.887  16.392  20.126  1.00 54.32 561 B 1 
ATOM   10891 N NH1  . ARG   B 2 561 ? 16.713  17.678  20.009  1.00 48.83 561 B 1 
ATOM   10892 N NH2  . ARG   B 2 561 ? 16.368  15.811  21.164  1.00 46.98 561 B 1 
ATOM   10893 N N    . ARG   B 2 562 ? 19.542  13.734  13.600  1.00 89.97 562 B 1 
ATOM   10894 C CA   . ARG   B 2 562 ? 18.671  12.783  12.909  1.00 91.42 562 B 1 
ATOM   10895 C C    . ARG   B 2 562 ? 19.449  11.640  12.265  1.00 92.16 562 B 1 
ATOM   10896 O O    . ARG   B 2 562 ? 18.971  10.514  12.282  1.00 89.23 562 B 1 
ATOM   10897 C CB   . ARG   B 2 562 ? 17.833  13.560  11.882  1.00 90.39 562 B 1 
ATOM   10898 C CG   . ARG   B 2 562 ? 16.751  12.729  11.173  1.00 87.63 562 B 1 
ATOM   10899 C CD   . ARG   B 2 562 ? 15.679  12.216  12.143  1.00 85.99 562 B 1 
ATOM   10900 N NE   . ARG   B 2 562 ? 14.553  11.646  11.388  1.00 85.10 562 B 1 
ATOM   10901 C CZ   . ARG   B 2 562 ? 13.479  11.067  11.881  1.00 83.90 562 B 1 
ATOM   10902 N NH1  . ARG   B 2 562 ? 13.296  10.917  13.164  1.00 76.88 562 B 1 
ATOM   10903 N NH2  . ARG   B 2 562 ? 12.563  10.627  11.076  1.00 79.18 562 B 1 
ATOM   10904 N N    . TYR   B 2 563 ? 20.617  11.928  11.713  1.00 91.92 563 B 1 
ATOM   10905 C CA   . TYR   B 2 563 ? 21.375  10.980  10.899  1.00 93.10 563 B 1 
ATOM   10906 C C    . TYR   B 2 563 ? 22.721  10.638  11.543  1.00 93.01 563 B 1 
ATOM   10907 O O    . TYR   B 2 563 ? 23.637  11.455  11.555  1.00 90.17 563 B 1 
ATOM   10908 C CB   . TYR   B 2 563 ? 21.556  11.547  9.490   1.00 92.98 563 B 1 
ATOM   10909 C CG   . TYR   B 2 563 ? 20.290  12.009  8.798   1.00 93.97 563 B 1 
ATOM   10910 C CD1  . TYR   B 2 563 ? 19.157  11.177  8.713   1.00 89.42 563 B 1 
ATOM   10911 C CD2  . TYR   B 2 563 ? 20.236  13.292  8.225   1.00 89.47 563 B 1 
ATOM   10912 C CE1  . TYR   B 2 563 ? 17.987  11.619  8.075   1.00 88.66 563 B 1 
ATOM   10913 C CE2  . TYR   B 2 563 ? 19.075  13.741  7.581   1.00 88.78 563 B 1 
ATOM   10914 C CZ   . TYR   B 2 563 ? 17.947  12.903  7.512   1.00 92.12 563 B 1 
ATOM   10915 O OH   . TYR   B 2 563 ? 16.806  13.345  6.897   1.00 91.10 563 B 1 
ATOM   10916 N N    . ASP   B 2 564 ? 22.832  9.419   12.034  1.00 92.24 564 B 1 
ATOM   10917 C CA   . ASP   B 2 564 ? 24.073  8.850   12.570  1.00 91.91 564 B 1 
ATOM   10918 C C    . ASP   B 2 564 ? 24.754  7.866   11.600  1.00 92.27 564 B 1 
ATOM   10919 O O    . ASP   B 2 564 ? 25.797  7.290   11.901  1.00 88.23 564 B 1 
ATOM   10920 C CB   . ASP   B 2 564 ? 23.786  8.214   13.937  1.00 89.47 564 B 1 
ATOM   10921 C CG   . ASP   B 2 564 ? 22.871  6.984   13.874  1.00 87.88 564 B 1 
ATOM   10922 O OD1  . ASP   B 2 564 ? 22.153  6.806   12.867  1.00 79.87 564 B 1 
ATOM   10923 O OD2  . ASP   B 2 564 ? 22.880  6.228   14.869  1.00 82.30 564 B 1 
ATOM   10924 N N    . SER   B 2 565 ? 24.197  7.712   10.406  1.00 92.08 565 B 1 
ATOM   10925 C CA   . SER   B 2 565 ? 24.747  6.903   9.320   1.00 92.63 565 B 1 
ATOM   10926 C C    . SER   B 2 565 ? 25.019  7.741   8.069   1.00 93.26 565 B 1 
ATOM   10927 O O    . SER   B 2 565 ? 24.236  8.620   7.708   1.00 91.78 565 B 1 
ATOM   10928 C CB   . SER   B 2 565 ? 23.811  5.734   9.008   1.00 91.68 565 B 1 
ATOM   10929 O OG   . SER   B 2 565 ? 22.544  6.178   8.575   1.00 88.39 565 B 1 
ATOM   10930 N N    . CYS   B 2 566 ? 26.110  7.424   7.369   1.00 92.31 566 B 1 
ATOM   10931 C CA   . CYS   B 2 566 ? 26.407  8.040   6.072   1.00 93.01 566 B 1 
ATOM   10932 C C    . CYS   B 2 566 ? 25.265  7.802   5.079   1.00 93.52 566 B 1 
ATOM   10933 O O    . CYS   B 2 566 ? 24.816  8.739   4.432   1.00 92.11 566 B 1 
ATOM   10934 C CB   . CYS   B 2 566 ? 27.738  7.493   5.543   1.00 92.20 566 B 1 
ATOM   10935 S SG   . CYS   B 2 566 ? 28.244  8.179   3.934   1.00 90.68 566 B 1 
ATOM   10936 N N    . PHE   B 2 567 ? 24.733  6.583   5.029   1.00 92.86 567 B 1 
ATOM   10937 C CA   . PHE   B 2 567 ? 23.643  6.179   4.131   1.00 92.89 567 B 1 
ATOM   10938 C C    . PHE   B 2 567 ? 22.429  7.122   4.185   1.00 92.98 567 B 1 
ATOM   10939 O O    . PHE   B 2 567 ? 21.900  7.526   3.152   1.00 91.26 567 B 1 
ATOM   10940 C CB   . PHE   B 2 567 ? 23.224  4.753   4.504   1.00 92.17 567 B 1 
ATOM   10941 C CG   . PHE   B 2 567 ? 22.180  4.169   3.577   1.00 92.49 567 B 1 
ATOM   10942 C CD1  . PHE   B 2 567 ? 20.810  4.423   3.783   1.00 87.90 567 B 1 
ATOM   10943 C CD2  . PHE   B 2 567 ? 22.579  3.396   2.471   1.00 88.18 567 B 1 
ATOM   10944 C CE1  . PHE   B 2 567 ? 19.857  3.924   2.882   1.00 86.64 567 B 1 
ATOM   10945 C CE2  . PHE   B 2 567 ? 21.627  2.892   1.575   1.00 86.47 567 B 1 
ATOM   10946 C CZ   . PHE   B 2 567 ? 20.267  3.163   1.776   1.00 89.02 567 B 1 
ATOM   10947 N N    . ARG   B 2 568 ? 22.000  7.492   5.383   1.00 93.10 568 B 1 
ATOM   10948 C CA   . ARG   B 2 568 ? 20.872  8.413   5.584   1.00 93.35 568 B 1 
ATOM   10949 C C    . ARG   B 2 568 ? 21.274  9.868   5.353   1.00 93.75 568 B 1 
ATOM   10950 O O    . ARG   B 2 568 ? 20.527  10.621  4.746   1.00 91.92 568 B 1 
ATOM   10951 C CB   . ARG   B 2 568 ? 20.313  8.215   7.001   1.00 92.45 568 B 1 
ATOM   10952 C CG   . ARG   B 2 568 ? 19.578  6.877   7.175   1.00 90.29 568 B 1 
ATOM   10953 C CD   . ARG   B 2 568 ? 18.171  6.917   6.573   1.00 89.32 568 B 1 
ATOM   10954 N NE   . ARG   B 2 568 ? 17.262  7.690   7.434   1.00 89.43 568 B 1 
ATOM   10955 C CZ   . ARG   B 2 568 ? 16.225  8.423   7.098   1.00 89.62 568 B 1 
ATOM   10956 N NH1  . ARG   B 2 568 ? 15.813  8.541   5.870   1.00 82.43 568 B 1 
ATOM   10957 N NH2  . ARG   B 2 568 ? 15.577  9.051   8.026   1.00 84.73 568 B 1 
ATOM   10958 N N    . CYS   B 2 569 ? 22.456  10.246  5.821   1.00 93.57 569 B 1 
ATOM   10959 C CA   . CYS   B 2 569 ? 22.958  11.615  5.757   1.00 94.30 569 B 1 
ATOM   10960 C C    . CYS   B 2 569 ? 23.094  12.128  4.320   1.00 94.68 569 B 1 
ATOM   10961 O O    . CYS   B 2 569 ? 22.611  13.212  4.010   1.00 93.03 569 B 1 
ATOM   10962 C CB   . CYS   B 2 569 ? 24.305  11.661  6.489   1.00 94.00 569 B 1 
ATOM   10963 S SG   . CYS   B 2 569 ? 25.017  13.323  6.571   1.00 93.06 569 B 1 
ATOM   10964 N N    . VAL   B 2 570 ? 23.715  11.345  3.439   1.00 94.37 570 B 1 
ATOM   10965 C CA   . VAL   B 2 570 ? 24.007  11.767  2.057   1.00 93.91 570 B 1 
ATOM   10966 C C    . VAL   B 2 570 ? 22.758  11.910  1.183   1.00 93.50 570 B 1 
ATOM   10967 O O    . VAL   B 2 570 ? 22.821  12.541  0.131   1.00 91.47 570 B 1 
ATOM   10968 C CB   . VAL   B 2 570 ? 25.021  10.831  1.372   1.00 93.10 570 B 1 
ATOM   10969 C CG1  . VAL   B 2 570 ? 26.346  10.802  2.143   1.00 86.70 570 B 1 
ATOM   10970 C CG2  . VAL   B 2 570 ? 24.501  9.402   1.190   1.00 87.24 570 B 1 
ATOM   10971 N N    . SER   B 2 571 ? 21.641  11.343  1.620   1.00 94.45 571 B 1 
ATOM   10972 C CA   . SER   B 2 571 ? 20.359  11.427  0.914   1.00 93.99 571 B 1 
ATOM   10973 C C    . SER   B 2 571 ? 19.601  12.733  1.187   1.00 94.32 571 B 1 
ATOM   10974 O O    . SER   B 2 571 ? 18.661  13.055  0.460   1.00 92.11 571 B 1 
ATOM   10975 C CB   . SER   B 2 571 ? 19.470  10.239  1.299   1.00 92.69 571 B 1 
ATOM   10976 O OG   . SER   B 2 571 ? 20.129  9.010   1.082   1.00 82.19 571 B 1 
ATOM   10977 N N    . ASP   B 2 572 ? 19.979  13.472  2.230   1.00 94.21 572 B 1 
ATOM   10978 C CA   . ASP   B 2 572 ? 19.308  14.713  2.622   1.00 95.11 572 B 1 
ATOM   10979 C C    . ASP   B 2 572 ? 20.045  15.936  2.042   1.00 95.31 572 B 1 
ATOM   10980 O O    . ASP   B 2 572 ? 21.208  16.159  2.372   1.00 93.94 572 B 1 
ATOM   10981 C CB   . ASP   B 2 572 ? 19.190  14.776  4.154   1.00 94.98 572 B 1 
ATOM   10982 C CG   . ASP   B 2 572 ? 18.239  15.880  4.634   1.00 95.26 572 B 1 
ATOM   10983 O OD1  . ASP   B 2 572 ? 18.249  17.014  4.104   1.00 90.94 572 B 1 
ATOM   10984 O OD2  . ASP   B 2 572 ? 17.427  15.614  5.545   1.00 90.90 572 B 1 
ATOM   10985 N N    . PRO   B 2 573 ? 19.386  16.763  1.227   1.00 94.95 573 B 1 
ATOM   10986 C CA   . PRO   B 2 573 ? 20.035  17.895  0.559   1.00 94.80 573 B 1 
ATOM   10987 C C    . PRO   B 2 573 ? 20.535  18.985  1.516   1.00 94.68 573 B 1 
ATOM   10988 O O    . PRO   B 2 573 ? 21.391  19.781  1.134   1.00 92.47 573 B 1 
ATOM   10989 C CB   . PRO   B 2 573 ? 18.970  18.443  -0.397  1.00 94.14 573 B 1 
ATOM   10990 C CG   . PRO   B 2 573 ? 17.658  18.056  0.275   1.00 92.97 573 B 1 
ATOM   10991 C CD   . PRO   B 2 573 ? 17.987  16.691  0.863   1.00 94.74 573 B 1 
ATOM   10992 N N    . TYR   B 2 574 ? 20.044  19.023  2.746   1.00 94.58 574 B 1 
ATOM   10993 C CA   . TYR   B 2 574 ? 20.558  19.937  3.768   1.00 94.85 574 B 1 
ATOM   10994 C C    . TYR   B 2 574 ? 21.844  19.443  4.432   1.00 94.73 574 B 1 
ATOM   10995 O O    . TYR   B 2 574 ? 22.482  20.202  5.168   1.00 92.34 574 B 1 
ATOM   10996 C CB   . TYR   B 2 574 ? 19.488  20.165  4.838   1.00 94.81 574 B 1 
ATOM   10997 C CG   . TYR   B 2 574 ? 18.241  20.847  4.333   1.00 95.44 574 B 1 
ATOM   10998 C CD1  . TYR   B 2 574 ? 18.244  22.232  4.074   1.00 92.63 574 B 1 
ATOM   10999 C CD2  . TYR   B 2 574 ? 17.063  20.107  4.127   1.00 92.55 574 B 1 
ATOM   11000 C CE1  . TYR   B 2 574 ? 17.087  22.869  3.603   1.00 91.90 574 B 1 
ATOM   11001 C CE2  . TYR   B 2 574 ? 15.899  20.735  3.650   1.00 91.76 574 B 1 
ATOM   11002 C CZ   . TYR   B 2 574 ? 15.917  22.116  3.388   1.00 94.26 574 B 1 
ATOM   11003 O OH   . TYR   B 2 574 ? 14.781  22.723  2.917   1.00 93.46 574 B 1 
ATOM   11004 N N    . CYS   B 2 575 ? 22.200  18.191  4.223   1.00 94.44 575 B 1 
ATOM   11005 C CA   . CYS   B 2 575 ? 23.198  17.493  5.013   1.00 94.82 575 B 1 
ATOM   11006 C C    . CYS   B 2 575 ? 24.360  16.974  4.163   1.00 95.00 575 B 1 
ATOM   11007 O O    . CYS   B 2 575 ? 24.247  16.745  2.963   1.00 93.09 575 B 1 
ATOM   11008 C CB   . CYS   B 2 575 ? 22.515  16.362  5.799   1.00 94.23 575 B 1 
ATOM   11009 S SG   . CYS   B 2 575 ? 21.144  16.924  6.853   1.00 92.96 575 B 1 
ATOM   11010 N N    . GLY   B 2 576 ? 25.482  16.752  4.832   1.00 94.08 576 B 1 
ATOM   11011 C CA   . GLY   B 2 576 ? 26.640  16.094  4.257   1.00 94.38 576 B 1 
ATOM   11012 C C    . GLY   B 2 576 ? 27.381  15.294  5.320   1.00 95.03 576 B 1 
ATOM   11013 O O    . GLY   B 2 576 ? 27.447  15.686  6.490   1.00 93.03 576 B 1 
ATOM   11014 N N    . TRP   B 2 577 ? 27.909  14.155  4.915   1.00 94.28 577 B 1 
ATOM   11015 C CA   . TRP   B 2 577 ? 28.677  13.283  5.797   1.00 94.83 577 B 1 
ATOM   11016 C C    . TRP   B 2 577 ? 30.126  13.749  5.891   1.00 94.94 577 B 1 
ATOM   11017 O O    . TRP   B 2 577 ? 30.833  13.824  4.883   1.00 93.53 577 B 1 
ATOM   11018 C CB   . TRP   B 2 577 ? 28.588  11.843  5.322   1.00 94.63 577 B 1 
ATOM   11019 C CG   . TRP   B 2 577 ? 29.219  10.863  6.258   1.00 94.84 577 B 1 
ATOM   11020 C CD1  . TRP   B 2 577 ? 30.428  10.279  6.096   1.00 92.23 577 B 1 
ATOM   11021 C CD2  . TRP   B 2 577 ? 28.684  10.359  7.520   1.00 94.31 577 B 1 
ATOM   11022 N NE1  . TRP   B 2 577 ? 30.673  9.426   7.162   1.00 92.50 577 B 1 
ATOM   11023 C CE2  . TRP   B 2 577 ? 29.625  9.443   8.056   1.00 93.72 577 B 1 
ATOM   11024 C CE3  . TRP   B 2 577 ? 27.494  10.582  8.245   1.00 93.48 577 B 1 
ATOM   11025 C CZ2  . TRP   B 2 577 ? 29.395  8.760   9.271   1.00 93.03 577 B 1 
ATOM   11026 C CZ3  . TRP   B 2 577 ? 27.265  9.908   9.453   1.00 91.00 577 B 1 
ATOM   11027 C CH2  . TRP   B 2 577 ? 28.207  9.003   9.960   1.00 91.08 577 B 1 
ATOM   11028 N N    . ASP   B 2 578 ? 30.560  14.026  7.099   1.00 94.38 578 B 1 
ATOM   11029 C CA   . ASP   B 2 578 ? 31.954  14.319  7.411   1.00 94.36 578 B 1 
ATOM   11030 C C    . ASP   B 2 578 ? 32.669  13.010  7.761   1.00 93.77 578 B 1 
ATOM   11031 O O    . ASP   B 2 578 ? 32.488  12.442  8.840   1.00 91.21 578 B 1 
ATOM   11032 C CB   . ASP   B 2 578 ? 32.012  15.356  8.534   1.00 93.63 578 B 1 
ATOM   11033 C CG   . ASP   B 2 578 ? 33.418  15.897  8.792   1.00 93.19 578 B 1 
ATOM   11034 O OD1  . ASP   B 2 578 ? 34.403  15.188  8.492   1.00 87.39 578 B 1 
ATOM   11035 O OD2  . ASP   B 2 578 ? 33.486  17.034  9.324   1.00 87.72 578 B 1 
ATOM   11036 N N    . LYS   B 2 579 ? 33.465  12.531  6.820   1.00 93.27 579 B 1 
ATOM   11037 C CA   . LYS   B 2 579 ? 34.185  11.263  6.957   1.00 92.32 579 B 1 
ATOM   11038 C C    . LYS   B 2 579 ? 35.250  11.303  8.050   1.00 92.33 579 B 1 
ATOM   11039 O O    . LYS   B 2 579 ? 35.514  10.280  8.673   1.00 88.77 579 B 1 
ATOM   11040 C CB   . LYS   B 2 579 ? 34.782  10.901  5.589   1.00 89.57 579 B 1 
ATOM   11041 C CG   . LYS   B 2 579 ? 35.378  9.492   5.577   1.00 79.72 579 B 1 
ATOM   11042 C CD   . LYS   B 2 579 ? 35.887  9.142   4.183   1.00 77.48 579 B 1 
ATOM   11043 C CE   . LYS   B 2 579 ? 36.478  7.733   4.204   1.00 66.59 579 B 1 
ATOM   11044 N NZ   . LYS   B 2 579 ? 36.959  7.336   2.867   1.00 60.23 579 B 1 
ATOM   11045 N N    . ASP   B 2 580 ? 35.834  12.467  8.287   1.00 93.02 580 B 1 
ATOM   11046 C CA   . ASP   B 2 580 ? 36.937  12.614  9.243   1.00 92.49 580 B 1 
ATOM   11047 C C    . ASP   B 2 580 ? 36.451  12.472  10.690  1.00 92.55 580 B 1 
ATOM   11048 O O    . ASP   B 2 580 ? 37.117  11.853  11.523  1.00 88.65 580 B 1 
ATOM   11049 C CB   . ASP   B 2 580 ? 37.618  13.977  9.033   1.00 90.84 580 B 1 
ATOM   11050 C CG   . ASP   B 2 580 ? 38.303  14.115  7.670   1.00 85.45 580 B 1 
ATOM   11051 O OD1  . ASP   B 2 580 ? 38.667  13.070  7.082   1.00 77.90 580 B 1 
ATOM   11052 O OD2  . ASP   B 2 580 ? 38.485  15.270  7.232   1.00 77.61 580 B 1 
ATOM   11053 N N    . VAL   B 2 581 ? 35.259  12.996  10.977  1.00 93.31 581 B 1 
ATOM   11054 C CA   . VAL   B 2 581 ? 34.639  12.890  12.310  1.00 93.23 581 B 1 
ATOM   11055 C C    . VAL   B 2 581 ? 33.558  11.804  12.398  1.00 93.37 581 B 1 
ATOM   11056 O O    . VAL   B 2 581 ? 33.029  11.577  13.483  1.00 89.59 581 B 1 
ATOM   11057 C CB   . VAL   B 2 581 ? 34.115  14.248  12.811  1.00 91.40 581 B 1 
ATOM   11058 C CG1  . VAL   B 2 581 ? 35.244  15.278  12.903  1.00 81.23 581 B 1 
ATOM   11059 C CG2  . VAL   B 2 581 ? 32.992  14.824  11.952  1.00 81.02 581 B 1 
ATOM   11060 N N    . ASN   B 2 582 ? 33.238  11.127  11.293  1.00 92.02 582 B 1 
ATOM   11061 C CA   . ASN   B 2 582 ? 32.159  10.138  11.186  1.00 91.97 582 B 1 
ATOM   11062 C C    . ASN   B 2 582 ? 30.822  10.653  11.742  1.00 92.57 582 B 1 
ATOM   11063 O O    . ASN   B 2 582 ? 30.208  10.027  12.608  1.00 89.04 582 B 1 
ATOM   11064 C CB   . ASN   B 2 582 ? 32.592  8.789   11.787  1.00 89.99 582 B 1 
ATOM   11065 C CG   . ASN   B 2 582 ? 33.623  8.093   10.928  1.00 83.92 582 B 1 
ATOM   11066 O OD1  . ASN   B 2 582 ? 33.330  7.562   9.875   1.00 74.13 582 B 1 
ATOM   11067 N ND2  . ASN   B 2 582 ? 34.860  8.065   11.359  1.00 71.92 582 B 1 
ATOM   11068 N N    . ALA   B 2 583 ? 30.395  11.810  11.257  1.00 92.59 583 B 1 
ATOM   11069 C CA   . ALA   B 2 583 ? 29.148  12.425  11.678  1.00 93.56 583 B 1 
ATOM   11070 C C    . ALA   B 2 583 ? 28.448  13.148  10.521  1.00 94.53 583 B 1 
ATOM   11071 O O    . ALA   B 2 583 ? 29.082  13.649  9.589   1.00 92.46 583 B 1 
ATOM   11072 C CB   . ALA   B 2 583 ? 29.431  13.371  12.851  1.00 91.57 583 B 1 
ATOM   11073 N N    . CYS   B 2 584 ? 27.128  13.240  10.611  1.00 93.21 584 B 1 
ATOM   11074 C CA   . CYS   B 2 584 ? 26.333  14.063  9.715   1.00 94.31 584 B 1 
ATOM   11075 C C    . CYS   B 2 584 ? 26.309  15.514  10.198  1.00 94.37 584 B 1 
ATOM   11076 O O    . CYS   B 2 584 ? 26.113  15.796  11.380  1.00 92.49 584 B 1 
ATOM   11077 C CB   . CYS   B 2 584 ? 24.930  13.476  9.581   1.00 94.05 584 B 1 
ATOM   11078 S SG   . CYS   B 2 584 ? 24.037  14.203  8.184   1.00 93.47 584 B 1 
ATOM   11079 N N    . ARG   B 2 585 ? 26.486  16.440  9.266   1.00 94.11 585 B 1 
ATOM   11080 C CA   . ARG   B 2 585 ? 26.536  17.884  9.519   1.00 94.03 585 B 1 
ATOM   11081 C C    . ARG   B 2 585 ? 25.707  18.637  8.475   1.00 94.32 585 B 1 
ATOM   11082 O O    . ARG   B 2 585 ? 25.427  18.073  7.417   1.00 92.77 585 B 1 
ATOM   11083 C CB   . ARG   B 2 585 ? 28.005  18.337  9.495   1.00 92.45 585 B 1 
ATOM   11084 C CG   . ARG   B 2 585 ? 28.838  17.716  10.637  1.00 87.08 585 B 1 
ATOM   11085 C CD   . ARG   B 2 585 ? 30.314  18.094  10.525  1.00 84.15 585 B 1 
ATOM   11086 N NE   . ARG   B 2 585 ? 30.512  19.551  10.624  1.00 74.68 585 B 1 
ATOM   11087 C CZ   . ARG   B 2 585 ? 31.664  20.176  10.443  1.00 67.72 585 B 1 
ATOM   11088 N NH1  . ARG   B 2 585 ? 32.769  19.525  10.196  1.00 61.02 585 B 1 
ATOM   11089 N NH2  . ARG   B 2 585 ? 31.721  21.473  10.505  1.00 58.47 585 B 1 
ATOM   11090 N N    . PRO   B 2 586 ? 25.341  19.894  8.722   1.00 93.44 586 B 1 
ATOM   11091 C CA   . PRO   B 2 586 ? 24.827  20.761  7.665   1.00 93.04 586 B 1 
ATOM   11092 C C    . PRO   B 2 586 ? 25.797  20.790  6.481   1.00 93.48 586 B 1 
ATOM   11093 O O    . PRO   B 2 586 ? 27.011  20.864  6.686   1.00 92.26 586 B 1 
ATOM   11094 C CB   . PRO   B 2 586 ? 24.661  22.139  8.301   1.00 91.80 586 B 1 
ATOM   11095 C CG   . PRO   B 2 586 ? 24.501  21.823  9.784   1.00 90.33 586 B 1 
ATOM   11096 C CD   . PRO   B 2 586 ? 25.407  20.607  9.976   1.00 92.88 586 B 1 
ATOM   11097 N N    . TYR   B 2 587 ? 25.256  20.711  5.267   1.00 92.48 587 B 1 
ATOM   11098 C CA   . TYR   B 2 587 ? 26.078  20.574  4.071   1.00 92.77 587 B 1 
ATOM   11099 C C    . TYR   B 2 587 ? 27.039  21.748  3.895   1.00 92.65 587 B 1 
ATOM   11100 O O    . TYR   B 2 587 ? 26.664  22.915  3.997   1.00 91.30 587 B 1 
ATOM   11101 C CB   . TYR   B 2 587 ? 25.202  20.380  2.830   1.00 92.59 587 B 1 
ATOM   11102 C CG   . TYR   B 2 587 ? 26.030  20.163  1.577   1.00 92.83 587 B 1 
ATOM   11103 C CD1  . TYR   B 2 587 ? 26.244  21.214  0.667   1.00 89.24 587 B 1 
ATOM   11104 C CD2  . TYR   B 2 587 ? 26.657  18.922  1.356   1.00 89.77 587 B 1 
ATOM   11105 C CE1  . TYR   B 2 587 ? 27.066  21.023  -0.458  1.00 89.21 587 B 1 
ATOM   11106 C CE2  . TYR   B 2 587 ? 27.485  18.722  0.238   1.00 89.08 587 B 1 
ATOM   11107 C CZ   . TYR   B 2 587 ? 27.688  19.777  -0.669  1.00 90.61 587 B 1 
ATOM   11108 O OH   . TYR   B 2 587 ? 28.503  19.586  -1.753  1.00 89.00 587 B 1 
ATOM   11109 N N    . GLN   B 2 588 ? 28.270  21.409  3.605   1.00 92.07 588 B 1 
ATOM   11110 C CA   . GLN   B 2 588 ? 29.327  22.326  3.210   1.00 91.55 588 B 1 
ATOM   11111 C C    . GLN   B 2 588 ? 30.174  21.646  2.131   1.00 92.22 588 B 1 
ATOM   11112 O O    . GLN   B 2 588 ? 30.212  20.416  2.035   1.00 90.22 588 B 1 
ATOM   11113 C CB   . GLN   B 2 588 ? 30.191  22.712  4.422   1.00 88.85 588 B 1 
ATOM   11114 C CG   . GLN   B 2 588 ? 29.402  23.490  5.483   1.00 78.52 588 B 1 
ATOM   11115 C CD   . GLN   B 2 588 ? 30.233  23.910  6.698   1.00 75.42 588 B 1 
ATOM   11116 O OE1  . GLN   B 2 588 ? 31.420  23.673  6.818   1.00 66.65 588 B 1 
ATOM   11117 N NE2  . GLN   B 2 588 ? 29.613  24.555  7.662   1.00 64.01 588 B 1 
ATOM   11118 N N    . LEU   B 2 589 ? 30.877  22.442  1.339   1.00 91.27 589 B 1 
ATOM   11119 C CA   . LEU   B 2 589 ? 31.815  21.897  0.362   1.00 90.72 589 B 1 
ATOM   11120 C C    . LEU   B 2 589 ? 32.840  20.980  1.037   1.00 90.85 589 B 1 
ATOM   11121 O O    . LEU   B 2 589 ? 33.406  21.328  2.071   1.00 87.25 589 B 1 
ATOM   11122 C CB   . LEU   B 2 589 ? 32.514  23.044  -0.378  1.00 88.41 589 B 1 
ATOM   11123 C CG   . LEU   B 2 589 ? 31.633  23.617  -1.495  1.00 79.32 589 B 1 
ATOM   11124 C CD1  . LEU   B 2 589 ? 31.847  25.117  -1.588  1.00 71.78 589 B 1 
ATOM   11125 C CD2  . LEU   B 2 589 ? 31.976  22.977  -2.844  1.00 71.67 589 B 1 
ATOM   11126 N N    . GLY   B 2 590 ? 33.054  19.821  0.424   1.00 89.70 590 B 1 
ATOM   11127 C CA   . GLY   B 2 590 ? 33.951  18.781  0.928   1.00 90.37 590 B 1 
ATOM   11128 C C    . GLY   B 2 590 ? 33.267  17.671  1.731   1.00 92.06 590 B 1 
ATOM   11129 O O    . GLY   B 2 590 ? 33.873  16.619  1.924   1.00 89.12 590 B 1 
ATOM   11130 N N    . LEU   B 2 591 ? 32.022  17.863  2.158   1.00 90.98 591 B 1 
ATOM   11131 C CA   . LEU   B 2 591 ? 31.232  16.791  2.766   1.00 92.45 591 B 1 
ATOM   11132 C C    . LEU   B 2 591 ? 30.631  15.876  1.692   1.00 92.64 591 B 1 
ATOM   11133 O O    . LEU   B 2 591 ? 30.332  16.313  0.580   1.00 90.78 591 B 1 
ATOM   11134 C CB   . LEU   B 2 591 ? 30.146  17.376  3.685   1.00 92.29 591 B 1 
ATOM   11135 C CG   . LEU   B 2 591 ? 30.670  18.284  4.814   1.00 92.04 591 B 1 
ATOM   11136 C CD1  . LEU   B 2 591 ? 29.505  18.733  5.692   1.00 87.37 591 B 1 
ATOM   11137 C CD2  . LEU   B 2 591 ? 31.689  17.580  5.709   1.00 87.52 591 B 1 
ATOM   11138 N N    . LEU   B 2 592 ? 30.430  14.612  2.033   1.00 93.15 592 B 1 
ATOM   11139 C CA   . LEU   B 2 592 ? 29.781  13.650  1.148   1.00 93.38 592 B 1 
ATOM   11140 C C    . LEU   B 2 592 ? 28.278  13.935  1.073   1.00 93.55 592 B 1 
ATOM   11141 O O    . LEU   B 2 592 ? 27.612  14.060  2.101   1.00 92.20 592 B 1 
ATOM   11142 C CB   . LEU   B 2 592 ? 30.049  12.208  1.621   1.00 92.97 592 B 1 
ATOM   11143 C CG   . LEU   B 2 592 ? 31.533  11.806  1.723   1.00 91.26 592 B 1 
ATOM   11144 C CD1  . LEU   B 2 592 ? 31.642  10.381  2.268   1.00 85.87 592 B 1 
ATOM   11145 C CD2  . LEU   B 2 592 ? 32.242  11.854  0.373   1.00 85.80 592 B 1 
ATOM   11146 N N    . GLN   B 2 593 ? 27.745  13.977  -0.151  1.00 92.52 593 B 1 
ATOM   11147 C CA   . GLN   B 2 593 ? 26.312  14.083  -0.426  1.00 92.67 593 B 1 
ATOM   11148 C C    . GLN   B 2 593 ? 26.009  13.389  -1.755  1.00 92.21 593 B 1 
ATOM   11149 O O    . GLN   B 2 593 ? 26.759  13.542  -2.714  1.00 89.31 593 B 1 
ATOM   11150 C CB   . GLN   B 2 593 ? 25.899  15.566  -0.453  1.00 91.75 593 B 1 
ATOM   11151 C CG   . GLN   B 2 593 ? 24.396  15.764  -0.682  1.00 91.02 593 B 1 
ATOM   11152 C CD   . GLN   B 2 593 ? 24.010  17.242  -0.718  1.00 91.79 593 B 1 
ATOM   11153 O OE1  . GLN   B 2 593 ? 24.145  17.909  -1.730  1.00 85.04 593 B 1 
ATOM   11154 N NE2  . GLN   B 2 593 ? 23.532  17.791  0.375   1.00 84.61 593 B 1 
ATOM   11155 N N    . ASP   B 2 594 ? 24.902  12.657  -1.805  1.00 91.68 594 B 1 
ATOM   11156 C CA   . ASP   B 2 594 ? 24.411  12.003  -3.021  1.00 91.38 594 B 1 
ATOM   11157 C C    . ASP   B 2 594 ? 22.876  11.934  -3.004  1.00 91.49 594 B 1 
ATOM   11158 O O    . ASP   B 2 594 ? 22.255  10.891  -2.788  1.00 88.49 594 B 1 
ATOM   11159 C CB   . ASP   B 2 594 ? 25.065  10.624  -3.179  1.00 89.37 594 B 1 
ATOM   11160 C CG   . ASP   B 2 594 ? 24.712  9.963   -4.513  1.00 88.81 594 B 1 
ATOM   11161 O OD1  . ASP   B 2 594 ? 24.242  10.672  -5.435  1.00 83.71 594 B 1 
ATOM   11162 O OD2  . ASP   B 2 594 ? 24.931  8.739   -4.627  1.00 84.19 594 B 1 
ATOM   11163 N N    . VAL   B 2 595 ? 22.249  13.082  -3.215  1.00 91.87 595 B 1 
ATOM   11164 C CA   . VAL   B 2 595 ? 20.786  13.232  -3.180  1.00 92.04 595 B 1 
ATOM   11165 C C    . VAL   B 2 595 ? 20.112  12.470  -4.324  1.00 91.63 595 B 1 
ATOM   11166 O O    . VAL   B 2 595 ? 19.024  11.911  -4.150  1.00 88.37 595 B 1 
ATOM   11167 C CB   . VAL   B 2 595 ? 20.423  14.727  -3.236  1.00 91.49 595 B 1 
ATOM   11168 C CG1  . VAL   B 2 595 ? 18.917  14.959  -3.254  1.00 87.31 595 B 1 
ATOM   11169 C CG2  . VAL   B 2 595 ? 20.993  15.473  -2.025  1.00 88.12 595 B 1 
ATOM   11170 N N    . ALA   B 2 596 ? 20.755  12.431  -5.485  1.00 91.01 596 B 1 
ATOM   11171 C CA   . ALA   B 2 596 ? 20.232  11.801  -6.693  1.00 89.87 596 B 1 
ATOM   11172 C C    . ALA   B 2 596 ? 20.534  10.293  -6.794  1.00 89.41 596 B 1 
ATOM   11173 O O    . ALA   B 2 596 ? 20.010  9.637   -7.687  1.00 85.08 596 B 1 
ATOM   11174 C CB   . ALA   B 2 596 ? 20.765  12.582  -7.896  1.00 88.18 596 B 1 
ATOM   11175 N N    . ASN   B 2 597 ? 21.322  9.730   -5.885  1.00 89.33 597 B 1 
ATOM   11176 C CA   . ASN   B 2 597 ? 21.889  8.376   -5.982  1.00 88.40 597 B 1 
ATOM   11177 C C    . ASN   B 2 597 ? 22.707  8.161   -7.272  1.00 88.04 597 B 1 
ATOM   11178 O O    . ASN   B 2 597 ? 22.618  7.110   -7.913  1.00 83.93 597 B 1 
ATOM   11179 C CB   . ASN   B 2 597 ? 20.824  7.290   -5.751  1.00 86.16 597 B 1 
ATOM   11180 C CG   . ASN   B 2 597 ? 20.283  7.229   -4.342  1.00 77.94 597 B 1 
ATOM   11181 O OD1  . ASN   B 2 597 ? 20.958  7.442   -3.359  1.00 68.63 597 B 1 
ATOM   11182 N ND2  . ASN   B 2 597 ? 19.035  6.851   -4.196  1.00 67.46 597 B 1 
ATOM   11183 N N    . GLU   B 2 598 ? 23.493  9.150   -7.658  1.00 87.90 598 B 1 
ATOM   11184 C CA   . GLU   B 2 598 ? 24.358  9.088   -8.846  1.00 86.64 598 B 1 
ATOM   11185 C C    . GLU   B 2 598 ? 25.691  8.385   -8.560  1.00 86.51 598 B 1 
ATOM   11186 O O    . GLU   B 2 598 ? 26.278  7.763   -9.443  1.00 80.52 598 B 1 
ATOM   11187 C CB   . GLU   B 2 598 ? 24.621  10.506  -9.370  1.00 83.03 598 B 1 
ATOM   11188 C CG   . GLU   B 2 598 ? 23.341  11.200  -9.852  1.00 74.25 598 B 1 
ATOM   11189 C CD   . GLU   B 2 598 ? 23.570  12.605  -10.428 1.00 70.17 598 B 1 
ATOM   11190 O OE1  . GLU   B 2 598 ? 22.564  13.213  -10.864 1.00 61.60 598 B 1 
ATOM   11191 O OE2  . GLU   B 2 598 ? 24.731  13.072  -10.468 1.00 63.46 598 B 1 
ATOM   11192 N N    . THR   B 2 599 ? 26.156  8.461   -7.324  1.00 86.12 599 B 1 
ATOM   11193 C CA   . THR   B 2 599 ? 27.420  7.875   -6.873  1.00 85.93 599 B 1 
ATOM   11194 C C    . THR   B 2 599 ? 27.185  6.701   -5.930  1.00 86.16 599 B 1 
ATOM   11195 O O    . THR   B 2 599 ? 27.356  6.782   -4.712  1.00 81.19 599 B 1 
ATOM   11196 C CB   . THR   B 2 599 ? 28.360  8.932   -6.273  1.00 83.25 599 B 1 
ATOM   11197 O OG1  . THR   B 2 599 ? 27.674  9.910   -5.536  1.00 73.53 599 B 1 
ATOM   11198 C CG2  . THR   B 2 599 ? 29.119  9.674   -7.361  1.00 71.06 599 B 1 
ATOM   11199 N N    . SER   B 2 600 ? 26.813  5.558   -6.508  1.00 82.53 600 B 1 
ATOM   11200 C CA   . SER   B 2 600 ? 26.679  4.322   -5.742  1.00 80.78 600 B 1 
ATOM   11201 C C    . SER   B 2 600 ? 27.982  3.983   -5.012  1.00 82.42 600 B 1 
ATOM   11202 O O    . SER   B 2 600 ? 29.069  4.056   -5.589  1.00 75.50 600 B 1 
ATOM   11203 C CB   . SER   B 2 600 ? 26.251  3.162   -6.651  1.00 74.28 600 B 1 
ATOM   11204 O OG   . SER   B 2 600 ? 27.235  2.893   -7.629  1.00 63.55 600 B 1 
ATOM   11205 N N    . GLY   B 2 601 ? 27.876  3.609   -3.745  1.00 84.14 601 B 1 
ATOM   11206 C CA   . GLY   B 2 601 ? 29.038  3.277   -2.913  1.00 86.91 601 B 1 
ATOM   11207 C C    . GLY   B 2 601 ? 29.774  4.473   -2.299  1.00 89.96 601 B 1 
ATOM   11208 O O    . GLY   B 2 601 ? 30.797  4.280   -1.642  1.00 86.20 601 B 1 
ATOM   11209 N N    . ILE   B 2 602 ? 29.252  5.696   -2.419  1.00 89.53 602 B 1 
ATOM   11210 C CA   . ILE   B 2 602 ? 29.846  6.890   -1.783  1.00 90.92 602 B 1 
ATOM   11211 C C    . ILE   B 2 602 ? 30.091  6.706   -0.274  1.00 91.70 602 B 1 
ATOM   11212 O O    . ILE   B 2 602 ? 31.071  7.215   0.278   1.00 88.69 602 B 1 
ATOM   11213 C CB   . ILE   B 2 602 ? 28.967  8.131   -2.073  1.00 89.45 602 B 1 
ATOM   11214 C CG1  . ILE   B 2 602 ? 29.741  9.417   -1.733  1.00 82.56 602 B 1 
ATOM   11215 C CG2  . ILE   B 2 602 ? 27.615  8.087   -1.330  1.00 80.99 602 B 1 
ATOM   11216 C CD1  . ILE   B 2 602 ? 29.047  10.699  -2.192  1.00 79.13 602 B 1 
ATOM   11217 N N    . CYS   B 2 603 ? 29.228  5.943   0.389   1.00 90.56 603 B 1 
ATOM   11218 C CA   . CYS   B 2 603 ? 29.332  5.652   1.815   1.00 90.91 603 B 1 
ATOM   11219 C C    . CYS   B 2 603 ? 30.151  4.398   2.151   1.00 91.57 603 B 1 
ATOM   11220 O O    . CYS   B 2 603 ? 30.420  4.174   3.330   1.00 88.39 603 B 1 
ATOM   11221 C CB   . CYS   B 2 603 ? 27.925  5.566   2.414   1.00 89.89 603 B 1 
ATOM   11222 S SG   . CYS   B 2 603 ? 27.120  7.191   2.553   1.00 88.80 603 B 1 
ATOM   11223 N N    . ASP   B 2 604 ? 30.582  3.600   1.179   1.00 91.53 604 B 1 
ATOM   11224 C CA   . ASP   B 2 604 ? 31.237  2.306   1.438   1.00 91.43 604 B 1 
ATOM   11225 C C    . ASP   B 2 604 ? 32.469  2.439   2.341   1.00 91.22 604 B 1 
ATOM   11226 O O    . ASP   B 2 604 ? 32.678  1.671   3.279   1.00 87.87 604 B 1 
ATOM   11227 C CB   . ASP   B 2 604 ? 31.654  1.649   0.112   1.00 89.63 604 B 1 
ATOM   11228 C CG   . ASP   B 2 604 ? 30.491  1.089   -0.710  1.00 88.36 604 B 1 
ATOM   11229 O OD1  . ASP   B 2 604 ? 29.332  1.179   -0.255  1.00 82.87 604 B 1 
ATOM   11230 O OD2  . ASP   B 2 604 ? 30.785  0.540   -1.794  1.00 83.61 604 B 1 
ATOM   11231 N N    . THR   B 2 605 ? 33.271  3.469   2.086   1.00 90.77 605 B 1 
ATOM   11232 C CA   . THR   B 2 605 ? 34.469  3.752   2.890   1.00 89.97 605 B 1 
ATOM   11233 C C    . THR   B 2 605 ? 34.173  4.411   4.242   1.00 90.38 605 B 1 
ATOM   11234 O O    . THR   B 2 605 ? 35.093  4.586   5.043   1.00 86.76 605 B 1 
ATOM   11235 C CB   . THR   B 2 605 ? 35.463  4.613   2.104   1.00 88.08 605 B 1 
ATOM   11236 O OG1  . THR   B 2 605 ? 34.913  5.872   1.808   1.00 78.63 605 B 1 
ATOM   11237 C CG2  . THR   B 2 605 ? 35.910  3.972   0.795   1.00 75.24 605 B 1 
ATOM   11238 N N    . SER   B 2 606 ? 32.925  4.785   4.497   1.00 88.56 606 B 1 
ATOM   11239 C CA   . SER   B 2 606 ? 32.431  5.315   5.773   1.00 88.69 606 B 1 
ATOM   11240 C C    . SER   B 2 606 ? 31.715  4.249   6.608   1.00 89.77 606 B 1 
ATOM   11241 O O    . SER   B 2 606 ? 31.459  4.466   7.791   1.00 86.23 606 B 1 
ATOM   11242 C CB   . SER   B 2 606 ? 31.502  6.508   5.529   1.00 87.50 606 B 1 
ATOM   11243 O OG   . SER   B 2 606 ? 32.194  7.527   4.816   1.00 82.35 606 B 1 
ATOM   11244 N N    . VAL   B 2 607 ? 31.427  3.093   6.023   1.00 88.14 607 B 1 
ATOM   11245 C CA   . VAL   B 2 607 ? 30.904  1.932   6.751   1.00 88.33 607 B 1 
ATOM   11246 C C    . VAL   B 2 607 ? 32.044  1.274   7.523   1.00 88.42 607 B 1 
ATOM   11247 O O    . VAL   B 2 607 ? 32.797  0.444   7.012   1.00 86.06 607 B 1 
ATOM   11248 C CB   . VAL   B 2 607 ? 30.189  0.941   5.814   1.00 86.54 607 B 1 
ATOM   11249 C CG1  . VAL   B 2 607 ? 29.712  -0.293  6.582   1.00 80.03 607 B 1 
ATOM   11250 C CG2  . VAL   B 2 607 ? 28.949  1.588   5.181   1.00 81.02 607 B 1 
ATOM   11251 N N    . LEU   B 2 608 ? 32.159  1.625   8.798   1.00 88.44 608 B 1 
ATOM   11252 C CA   . LEU   B 2 608 ? 33.137  1.012   9.691   1.00 88.00 608 B 1 
ATOM   11253 C C    . LEU   B 2 608 ? 32.688  -0.400  10.066  1.00 88.70 608 B 1 
ATOM   11254 O O    . LEU   B 2 608 ? 31.615  -0.596  10.636  1.00 85.76 608 B 1 
ATOM   11255 C CB   . LEU   B 2 608 ? 33.336  1.894   10.931  1.00 85.13 608 B 1 
ATOM   11256 C CG   . LEU   B 2 608 ? 33.914  3.294   10.628  1.00 79.02 608 B 1 
ATOM   11257 C CD1  . LEU   B 2 608 ? 33.981  4.098   11.926  1.00 70.85 608 B 1 
ATOM   11258 C CD2  . LEU   B 2 608 ? 35.316  3.232   10.025  1.00 71.21 608 B 1 
ATOM   11259 N N    . ARG   B 2 609 ? 33.535  -1.386  9.781   1.00 88.07 609 B 1 
ATOM   11260 C CA   . ARG   B 2 609 ? 33.252  -2.775  10.156  1.00 88.60 609 B 1 
ATOM   11261 C C    . ARG   B 2 609 ? 33.322  -2.940  11.670  1.00 88.74 609 B 1 
ATOM   11262 O O    . ARG   B 2 609 ? 34.406  -2.872  12.250  1.00 86.95 609 B 1 
ATOM   11263 C CB   . ARG   B 2 609 ? 34.199  -3.721  9.420   1.00 87.51 609 B 1 
ATOM   11264 C CG   . ARG   B 2 609 ? 33.740  -5.185  9.593   1.00 82.17 609 B 1 
ATOM   11265 C CD   . ARG   B 2 609 ? 34.701  -6.170  8.923   1.00 81.14 609 B 1 
ATOM   11266 N NE   . ARG   B 2 609 ? 34.841  -5.883  7.490   1.00 73.96 609 B 1 
ATOM   11267 C CZ   . ARG   B 2 609 ? 35.803  -6.313  6.687   1.00 68.88 609 B 1 
ATOM   11268 N NH1  . ARG   B 2 609 ? 36.713  -7.158  7.089   1.00 61.59 609 B 1 
ATOM   11269 N NH2  . ARG   B 2 609 ? 35.857  -5.889  5.456   1.00 62.14 609 B 1 
ATOM   11270 N N    . LYS   B 2 610 ? 32.192  -3.233  12.292  1.00 87.75 610 B 1 
ATOM   11271 C CA   . LYS   B 2 610 ? 32.143  -3.569  13.715  1.00 87.77 610 B 1 
ATOM   11272 C C    . LYS   B 2 610 ? 32.638  -5.000  13.914  1.00 88.13 610 B 1 
ATOM   11273 O O    . LYS   B 2 610 ? 32.080  -5.936  13.349  1.00 86.92 610 B 1 
ATOM   11274 C CB   . LYS   B 2 610 ? 30.724  -3.354  14.248  1.00 86.66 610 B 1 
ATOM   11275 C CG   . LYS   B 2 610 ? 30.594  -3.517  15.773  1.00 83.20 610 B 1 
ATOM   11276 C CD   . LYS   B 2 610 ? 31.256  -2.385  16.570  1.00 77.89 610 B 1 
ATOM   11277 C CE   . LYS   B 2 610 ? 31.000  -2.593  18.068  1.00 70.57 610 B 1 
ATOM   11278 N NZ   . LYS   B 2 610 ? 31.518  -1.492  18.911  1.00 62.32 610 B 1 
ATOM   11279 N N    . LYS   B 2 611 ? 33.685  -5.162  14.716  1.00 87.86 611 B 1 
ATOM   11280 C CA   . LYS   B 2 611 ? 34.134  -6.490  15.146  1.00 87.41 611 B 1 
ATOM   11281 C C    . LYS   B 2 611 ? 33.301  -6.932  16.339  1.00 86.95 611 B 1 
ATOM   11282 O O    . LYS   B 2 611 ? 33.077  -6.141  17.247  1.00 83.78 611 B 1 
ATOM   11283 C CB   . LYS   B 2 611 ? 35.630  -6.486  15.481  1.00 85.76 611 B 1 
ATOM   11284 C CG   . LYS   B 2 611 ? 36.495  -6.246  14.234  1.00 77.45 611 B 1 
ATOM   11285 C CD   . LYS   B 2 611 ? 37.976  -6.353  14.597  1.00 71.15 611 B 1 
ATOM   11286 C CE   . LYS   B 2 611 ? 38.856  -6.127  13.365  1.00 59.79 611 B 1 
ATOM   11287 N NZ   . LYS   B 2 611 ? 40.292  -6.264  13.698  1.00 51.15 611 B 1 
ATOM   11288 N N    . VAL   B 2 612 ? 32.857  -8.174  16.302  1.00 87.08 612 B 1 
ATOM   11289 C CA   . VAL   B 2 612 ? 32.074  -8.796  17.375  1.00 86.39 612 B 1 
ATOM   11290 C C    . VAL   B 2 612 ? 32.612  -10.198 17.623  1.00 86.40 612 B 1 
ATOM   11291 O O    . VAL   B 2 612 ? 33.068  -10.870 16.694  1.00 83.71 612 B 1 
ATOM   11292 C CB   . VAL   B 2 612 ? 30.566  -8.827  17.059  1.00 84.52 612 B 1 
ATOM   11293 C CG1  . VAL   B 2 612 ? 30.013  -7.415  16.880  1.00 75.92 612 B 1 
ATOM   11294 C CG2  . VAL   B 2 612 ? 30.210  -9.625  15.807  1.00 75.81 612 B 1 
ATOM   11295 N N    . THR   B 2 613 ? 32.575  -10.625 18.866  1.00 81.82 613 B 1 
ATOM   11296 C CA   . THR   B 2 613 ? 32.992  -11.975 19.252  1.00 79.41 613 B 1 
ATOM   11297 C C    . THR   B 2 613 ? 31.781  -12.746 19.752  1.00 78.54 613 B 1 
ATOM   11298 O O    . THR   B 2 613 ? 30.933  -12.196 20.455  1.00 75.15 613 B 1 
ATOM   11299 C CB   . THR   B 2 613 ? 34.130  -11.952 20.284  1.00 76.60 613 B 1 
ATOM   11300 O OG1  . THR   B 2 613 ? 35.074  -10.949 19.978  1.00 67.99 613 B 1 
ATOM   11301 C CG2  . THR   B 2 613 ? 34.898  -13.268 20.298  1.00 65.60 613 B 1 
ATOM   11302 N N    . SER   B 2 614 ? 31.676  -14.004 19.364  1.00 75.92 614 B 1 
ATOM   11303 C CA   . SER   B 2 614 ? 30.605  -14.893 19.805  1.00 75.14 614 B 1 
ATOM   11304 C C    . SER   B 2 614 ? 31.183  -16.218 20.284  1.00 74.77 614 B 1 
ATOM   11305 O O    . SER   B 2 614 ? 32.143  -16.732 19.709  1.00 71.99 614 B 1 
ATOM   11306 C CB   . SER   B 2 614 ? 29.609  -15.115 18.668  1.00 73.24 614 B 1 
ATOM   11307 O OG   . SER   B 2 614 ? 28.506  -15.864 19.139  1.00 66.71 614 B 1 
ATOM   11308 N N    . SER   B 2 615 ? 30.594  -16.771 21.326  1.00 69.75 615 B 1 
ATOM   11309 C CA   . SER   B 2 615 ? 30.944  -18.113 21.786  1.00 68.03 615 B 1 
ATOM   11310 C C    . SER   B 2 615 ? 30.339  -19.171 20.859  1.00 68.77 615 B 1 
ATOM   11311 O O    . SER   B 2 615 ? 29.291  -18.955 20.251  1.00 65.60 615 B 1 
ATOM   11312 C CB   . SER   B 2 615 ? 30.464  -18.331 23.223  1.00 63.33 615 B 1 
ATOM   11313 O OG   . SER   B 2 615 ? 30.997  -17.333 24.075  1.00 56.60 615 B 1 
ATOM   11314 N N    . TYR   B 2 616 ? 30.976  -20.333 20.783  1.00 68.11 616 B 1 
ATOM   11315 C CA   . TYR   B 2 616 ? 30.424  -21.467 20.045  1.00 67.18 616 B 1 
ATOM   11316 C C    . TYR   B 2 616 ? 29.042  -21.859 20.588  1.00 66.83 616 B 1 
ATOM   11317 O O    . TYR   B 2 616 ? 28.849  -21.953 21.798  1.00 62.92 616 B 1 
ATOM   11318 C CB   . TYR   B 2 616 ? 31.407  -22.641 20.112  1.00 64.14 616 B 1 
ATOM   11319 C CG   . TYR   B 2 616 ? 30.979  -23.820 19.267  1.00 60.76 616 B 1 
ATOM   11320 C CD1  . TYR   B 2 616 ? 30.129  -24.807 19.800  1.00 55.61 616 B 1 
ATOM   11321 C CD2  . TYR   B 2 616 ? 31.399  -23.917 17.927  1.00 54.20 616 B 1 
ATOM   11322 C CE1  . TYR   B 2 616 ? 29.701  -25.880 19.002  1.00 50.59 616 B 1 
ATOM   11323 C CE2  . TYR   B 2 616 ? 30.978  -24.989 17.122  1.00 50.50 616 B 1 
ATOM   11324 C CZ   . TYR   B 2 616 ? 30.130  -25.969 17.663  1.00 51.11 616 B 1 
ATOM   11325 O OH   . TYR   B 2 616 ? 29.716  -27.013 16.878  1.00 48.12 616 B 1 
ATOM   11326 N N    . GLY   B 2 617 ? 28.092  -22.081 19.698  1.00 66.49 617 B 1 
ATOM   11327 C CA   . GLY   B 2 617 ? 26.711  -22.440 20.039  1.00 65.07 617 B 1 
ATOM   11328 C C    . GLY   B 2 617 ? 25.820  -21.273 20.487  1.00 66.42 617 B 1 
ATOM   11329 O O    . GLY   B 2 617 ? 24.607  -21.461 20.617  1.00 63.62 617 B 1 
ATOM   11330 N N    . GLN   B 2 618 ? 26.366  -20.083 20.687  1.00 68.49 618 B 1 
ATOM   11331 C CA   . GLN   B 2 618 ? 25.601  -18.883 21.035  1.00 69.57 618 B 1 
ATOM   11332 C C    . GLN   B 2 618 ? 24.743  -18.407 19.853  1.00 71.65 618 B 1 
ATOM   11333 O O    . GLN   B 2 618 ? 25.037  -18.700 18.691  1.00 69.70 618 B 1 
ATOM   11334 C CB   . GLN   B 2 618 ? 26.592  -17.807 21.517  1.00 66.05 618 B 1 
ATOM   11335 C CG   . GLN   B 2 618 ? 25.940  -16.658 22.299  1.00 59.65 618 B 1 
ATOM   11336 C CD   . GLN   B 2 618 ? 26.971  -15.659 22.829  1.00 56.16 618 B 1 
ATOM   11337 O OE1  . GLN   B 2 618 ? 28.155  -15.735 22.552  1.00 51.10 618 B 1 
ATOM   11338 N NE2  . GLN   B 2 618 ? 26.571  -14.685 23.609  1.00 49.13 618 B 1 
ATOM   11339 N N    . THR   B 2 619 ? 23.696  -17.654 20.144  1.00 74.37 619 B 1 
ATOM   11340 C CA   . THR   B 2 619 ? 22.942  -16.925 19.119  1.00 74.82 619 B 1 
ATOM   11341 C C    . THR   B 2 619 ? 23.439  -15.487 19.049  1.00 76.38 619 B 1 
ATOM   11342 O O    . THR   B 2 619 ? 23.608  -14.843 20.082  1.00 75.27 619 B 1 
ATOM   11343 C CB   . THR   B 2 619 ? 21.440  -16.971 19.386  1.00 72.18 619 B 1 
ATOM   11344 O OG1  . THR   B 2 619 ? 21.014  -18.319 19.416  1.00 66.39 619 B 1 
ATOM   11345 C CG2  . THR   B 2 619 ? 20.630  -16.265 18.305  1.00 65.01 619 B 1 
ATOM   11346 N N    . LEU   B 2 620 ? 23.645  -14.985 17.834  1.00 80.91 620 B 1 
ATOM   11347 C CA   . LEU   B 2 620 ? 24.135  -13.636 17.574  1.00 83.03 620 B 1 
ATOM   11348 C C    . LEU   B 2 620 ? 23.114  -12.869 16.732  1.00 84.53 620 B 1 
ATOM   11349 O O    . LEU   B 2 620 ? 22.716  -13.335 15.668  1.00 83.54 620 B 1 
ATOM   11350 C CB   . LEU   B 2 620 ? 25.500  -13.754 16.872  1.00 81.79 620 B 1 
ATOM   11351 C CG   . LEU   B 2 620 ? 26.236  -12.417 16.703  1.00 78.82 620 B 1 
ATOM   11352 C CD1  . LEU   B 2 620 ? 26.742  -11.881 18.039  1.00 73.58 620 B 1 
ATOM   11353 C CD2  . LEU   B 2 620 ? 27.444  -12.620 15.791  1.00 73.69 620 B 1 
ATOM   11354 N N    . HIS   B 2 621 ? 22.722  -11.681 17.185  1.00 85.07 621 B 1 
ATOM   11355 C CA   . HIS   B 2 621 ? 21.852  -10.774 16.438  1.00 85.83 621 B 1 
ATOM   11356 C C    . HIS   B 2 621 ? 22.658  -9.605  15.872  1.00 86.20 621 B 1 
ATOM   11357 O O    . HIS   B 2 621 ? 23.181  -8.777  16.620  1.00 85.26 621 B 1 
ATOM   11358 C CB   . HIS   B 2 621 ? 20.698  -10.307 17.339  1.00 84.78 621 B 1 
ATOM   11359 C CG   . HIS   B 2 621 ? 19.852  -9.213  16.745  1.00 84.96 621 B 1 
ATOM   11360 N ND1  . HIS   B 2 621 ? 19.449  -8.067  17.404  1.00 77.07 621 B 1 
ATOM   11361 C CD2  . HIS   B 2 621 ? 19.342  -9.142  15.479  1.00 77.70 621 B 1 
ATOM   11362 C CE1  . HIS   B 2 621 ? 18.711  -7.337  16.560  1.00 79.34 621 B 1 
ATOM   11363 N NE2  . HIS   B 2 621 ? 18.626  -7.953  15.377  1.00 80.71 621 B 1 
ATOM   11364 N N    . LEU   B 2 622 ? 22.731  -9.530  14.552  1.00 87.72 622 B 1 
ATOM   11365 C CA   . LEU   B 2 622 ? 23.375  -8.448  13.820  1.00 89.02 622 B 1 
ATOM   11366 C C    . LEU   B 2 622 ? 22.302  -7.552  13.205  1.00 89.50 622 B 1 
ATOM   11367 O O    . LEU   B 2 622 ? 21.474  -8.023  12.423  1.00 87.68 622 B 1 
ATOM   11368 C CB   . LEU   B 2 622 ? 24.300  -9.030  12.740  1.00 88.79 622 B 1 
ATOM   11369 C CG   . LEU   B 2 622 ? 25.363  -10.031 13.236  1.00 89.08 622 B 1 
ATOM   11370 C CD1  . LEU   B 2 622 ? 26.178  -10.535 12.049  1.00 84.20 622 B 1 
ATOM   11371 C CD2  . LEU   B 2 622 ? 26.311  -9.402  14.253  1.00 84.38 622 B 1 
ATOM   11372 N N    . SER   B 2 623 ? 22.325  -6.254  13.504  1.00 90.11 623 B 1 
ATOM   11373 C CA   . SER   B 2 623 ? 21.436  -5.273  12.880  1.00 90.32 623 B 1 
ATOM   11374 C C    . SER   B 2 623 ? 22.191  -3.983  12.575  1.00 90.72 623 B 1 
ATOM   11375 O O    . SER   B 2 623 ? 23.126  -3.611  13.289  1.00 87.35 623 B 1 
ATOM   11376 C CB   . SER   B 2 623 ? 20.223  -5.015  13.772  1.00 87.86 623 B 1 
ATOM   11377 O OG   . SER   B 2 623 ? 19.234  -4.325  13.036  1.00 80.10 623 B 1 
ATOM   11378 N N    . CYS   B 2 624 ? 21.806  -3.311  11.483  1.00 90.56 624 B 1 
ATOM   11379 C CA   . CYS   B 2 624 ? 22.365  -1.998  11.171  1.00 90.47 624 B 1 
ATOM   11380 C C    . CYS   B 2 624 ? 21.663  -0.913  11.992  1.00 90.81 624 B 1 
ATOM   11381 O O    . CYS   B 2 624 ? 22.319  -0.171  12.720  1.00 87.62 624 B 1 
ATOM   11382 C CB   . CYS   B 2 624 ? 22.283  -1.732  9.664   1.00 89.33 624 B 1 
ATOM   11383 S SG   . CYS   B 2 624 ? 23.074  -2.976  8.596   1.00 88.04 624 B 1 
ATOM   11384 N N    . PHE   B 2 625 ? 20.335  -0.873  11.911  1.00 90.82 625 B 1 
ATOM   11385 C CA   . PHE   B 2 625 ? 19.498  0.045   12.677  1.00 91.26 625 B 1 
ATOM   11386 C C    . PHE   B 2 625 ? 18.905  -0.643  13.908  1.00 90.49 625 B 1 
ATOM   11387 O O    . PHE   B 2 625 ? 18.481  -1.792  13.847  1.00 88.02 625 B 1 
ATOM   11388 C CB   . PHE   B 2 625 ? 18.389  0.598   11.777  1.00 90.90 625 B 1 
ATOM   11389 C CG   . PHE   B 2 625 ? 18.889  1.481   10.652  1.00 92.18 625 B 1 
ATOM   11390 C CD1  . PHE   B 2 625 ? 19.264  2.810   10.922  1.00 88.51 625 B 1 
ATOM   11391 C CD2  . PHE   B 2 625 ? 18.966  0.994   9.337   1.00 88.47 625 B 1 
ATOM   11392 C CE1  . PHE   B 2 625 ? 19.704  3.647   9.887   1.00 87.52 625 B 1 
ATOM   11393 C CE2  . PHE   B 2 625 ? 19.409  1.830   8.296   1.00 87.66 625 B 1 
ATOM   11394 C CZ   . PHE   B 2 625 ? 19.776  3.158   8.572   1.00 90.34 625 B 1 
ATOM   11395 N N    . VAL   B 2 626 ? 18.795  0.107   15.003  1.00 88.98 626 B 1 
ATOM   11396 C CA   . VAL   B 2 626 ? 17.979  -0.290  16.165  1.00 87.89 626 B 1 
ATOM   11397 C C    . VAL   B 2 626 ? 16.513  -0.417  15.755  1.00 87.94 626 B 1 
ATOM   11398 O O    . VAL   B 2 626 ? 15.842  -1.390  16.090  1.00 86.22 626 B 1 
ATOM   11399 C CB   . VAL   B 2 626 ? 18.118  0.747   17.292  1.00 86.63 626 B 1 
ATOM   11400 C CG1  . VAL   B 2 626 ? 17.136  0.503   18.440  1.00 80.34 626 B 1 
ATOM   11401 C CG2  . VAL   B 2 626 ? 19.527  0.735   17.884  1.00 81.88 626 B 1 
ATOM   11402 N N    . LYS   B 2 627 ? 16.040  0.577   15.003  1.00 88.11 627 B 1 
ATOM   11403 C CA   . LYS   B 2 627 ? 14.740  0.595   14.346  1.00 88.67 627 B 1 
ATOM   11404 C C    . LYS   B 2 627 ? 14.930  1.160   12.946  1.00 89.25 627 B 1 
ATOM   11405 O O    . LYS   B 2 627 ? 15.439  2.272   12.799  1.00 87.47 627 B 1 
ATOM   11406 C CB   . LYS   B 2 627 ? 13.756  1.422   15.186  1.00 86.93 627 B 1 
ATOM   11407 C CG   . LYS   B 2 627 ? 12.344  1.396   14.600  1.00 79.13 627 B 1 
ATOM   11408 C CD   . LYS   B 2 627 ? 11.372  2.179   15.481  1.00 74.91 627 B 1 
ATOM   11409 C CE   . LYS   B 2 627 ? 9.975   2.111   14.866  1.00 65.03 627 B 1 
ATOM   11410 N NZ   . LYS   B 2 627 ? 8.981   2.869   15.663  1.00 56.90 627 B 1 
ATOM   11411 N N    . MET   B 2 628 ? 14.521  0.414   11.928  1.00 89.08 628 B 1 
ATOM   11412 C CA   . MET   B 2 628 ? 14.676  0.865   10.550  1.00 90.15 628 B 1 
ATOM   11413 C C    . MET   B 2 628 ? 13.842  2.132   10.308  1.00 90.43 628 B 1 
ATOM   11414 O O    . MET   B 2 628 ? 12.653  2.153   10.639  1.00 88.96 628 B 1 
ATOM   11415 C CB   . MET   B 2 628 ? 14.311  -0.267  9.585   1.00 89.26 628 B 1 
ATOM   11416 C CG   . MET   B 2 628 ? 14.630  0.117   8.135   1.00 85.39 628 B 1 
ATOM   11417 S SD   . MET   B 2 628 ? 14.418  -1.209  6.925   1.00 83.35 628 B 1 
ATOM   11418 C CE   . MET   B 2 628 ? 15.890  -2.192  7.266   1.00 74.57 628 B 1 
ATOM   11419 N N    . PRO   B 2 629 ? 14.433  3.181   9.716   1.00 91.13 629 B 1 
ATOM   11420 C CA   . PRO   B 2 629 ? 13.715  4.392   9.341   1.00 91.01 629 B 1 
ATOM   11421 C C    . PRO   B 2 629 ? 12.520  4.083   8.439   1.00 91.43 629 B 1 
ATOM   11422 O O    . PRO   B 2 629 ? 12.610  3.242   7.543   1.00 89.65 629 B 1 
ATOM   11423 C CB   . PRO   B 2 629 ? 14.739  5.277   8.629   1.00 89.48 629 B 1 
ATOM   11424 C CG   . PRO   B 2 629 ? 16.068  4.825   9.219   1.00 89.23 629 B 1 
ATOM   11425 C CD   . PRO   B 2 629 ? 15.853  3.333   9.439   1.00 91.64 629 B 1 
ATOM   11426 N N    . GLU   B 2 630 ? 11.407  4.778   8.641   1.00 91.33 630 B 1 
ATOM   11427 C CA   . GLU   B 2 630 ? 10.140  4.454   7.970   1.00 90.45 630 B 1 
ATOM   11428 C C    . GLU   B 2 630 ? 10.246  4.472   6.432   1.00 91.15 630 B 1 
ATOM   11429 O O    . GLU   B 2 630 ? 9.713   3.593   5.754   1.00 88.68 630 B 1 
ATOM   11430 C CB   . GLU   B 2 630 ? 9.057   5.420   8.468   1.00 88.44 630 B 1 
ATOM   11431 C CG   . GLU   B 2 630 ? 7.662   4.975   8.019   1.00 77.33 630 B 1 
ATOM   11432 C CD   . GLU   B 2 630 ? 6.535   5.856   8.560   1.00 71.36 630 B 1 
ATOM   11433 O OE1  . GLU   B 2 630 ? 5.436   5.778   7.972   1.00 63.00 630 B 1 
ATOM   11434 O OE2  . GLU   B 2 630 ? 6.770   6.580   9.553   1.00 62.61 630 B 1 
ATOM   11435 N N    . VAL   B 2 631 ? 11.007  5.414   5.885   1.00 90.63 631 B 1 
ATOM   11436 C CA   . VAL   B 2 631 ? 11.267  5.527   4.437   1.00 91.01 631 B 1 
ATOM   11437 C C    . VAL   B 2 631 ? 12.029  4.332   3.855   1.00 91.48 631 B 1 
ATOM   11438 O O    . VAL   B 2 631 ? 11.962  4.097   2.652   1.00 87.99 631 B 1 
ATOM   11439 C CB   . VAL   B 2 631 ? 12.028  6.821   4.096   1.00 89.48 631 B 1 
ATOM   11440 C CG1  . VAL   B 2 631 ? 11.183  8.046   4.429   1.00 81.97 631 B 1 
ATOM   11441 C CG2  . VAL   B 2 631 ? 13.369  6.953   4.822   1.00 82.63 631 B 1 
ATOM   11442 N N    . LEU   B 2 632 ? 12.729  3.573   4.688   1.00 91.07 632 B 1 
ATOM   11443 C CA   . LEU   B 2 632 ? 13.530  2.420   4.278   1.00 91.35 632 B 1 
ATOM   11444 C C    . LEU   B 2 632 ? 12.823  1.076   4.505   1.00 91.67 632 B 1 
ATOM   11445 O O    . LEU   B 2 632 ? 13.221  0.087   3.905   1.00 89.28 632 B 1 
ATOM   11446 C CB   . LEU   B 2 632 ? 14.896  2.450   4.987   1.00 90.47 632 B 1 
ATOM   11447 C CG   . LEU   B 2 632 ? 15.736  3.727   4.780   1.00 90.24 632 B 1 
ATOM   11448 C CD1  . LEU   B 2 632 ? 17.084  3.559   5.475   1.00 85.31 632 B 1 
ATOM   11449 C CD2  . LEU   B 2 632 ? 15.997  4.031   3.304   1.00 85.78 632 B 1 
ATOM   11450 N N    . ARG   B 2 633 ? 11.751  1.031   5.304   1.00 90.78 633 B 1 
ATOM   11451 C CA   . ARG   B 2 633 ? 11.070  -0.224  5.696   1.00 89.22 633 B 1 
ATOM   11452 C C    . ARG   B 2 633 ? 10.544  -1.064  4.532   1.00 88.25 633 B 1 
ATOM   11453 O O    . ARG   B 2 633 ? 10.352  -2.264  4.683   1.00 83.63 633 B 1 
ATOM   11454 C CB   . ARG   B 2 633 ? 9.902   0.081   6.646   1.00 87.26 633 B 1 
ATOM   11455 C CG   . ARG   B 2 633 ? 10.402  0.406   8.056   1.00 82.96 633 B 1 
ATOM   11456 C CD   . ARG   B 2 633 ? 9.229   0.595   9.015   1.00 79.17 633 B 1 
ATOM   11457 N NE   . ARG   B 2 633 ? 9.729   0.742   10.400  1.00 74.34 633 B 1 
ATOM   11458 C CZ   . ARG   B 2 633 ? 9.665   -0.151  11.377  1.00 68.34 633 B 1 
ATOM   11459 N NH1  . ARG   B 2 633 ? 8.914   -1.213  11.333  1.00 60.38 633 B 1 
ATOM   11460 N NH2  . ARG   B 2 633 ? 10.391  0.012   12.427  1.00 63.07 633 B 1 
ATOM   11461 N N    . LYS   B 2 634 ? 10.279  -0.459  3.391   1.00 88.81 634 B 1 
ATOM   11462 C CA   . LYS   B 2 634 ? 9.803   -1.162  2.191   1.00 87.83 634 B 1 
ATOM   11463 C C    . LYS   B 2 634 ? 10.934  -1.617  1.262   1.00 88.67 634 B 1 
ATOM   11464 O O    . LYS   B 2 634 ? 10.649  -2.268  0.262   1.00 83.78 634 B 1 
ATOM   11465 C CB   . LYS   B 2 634 ? 8.778   -0.308  1.431   1.00 84.86 634 B 1 
ATOM   11466 C CG   . LYS   B 2 634 ? 7.472   -0.119  2.223   1.00 77.49 634 B 1 
ATOM   11467 C CD   . LYS   B 2 634 ? 6.399   0.534   1.341   1.00 67.46 634 B 1 
ATOM   11468 C CE   . LYS   B 2 634 ? 5.074   0.650   2.106   1.00 56.77 634 B 1 
ATOM   11469 N NZ   . LYS   B 2 634 ? 3.977   1.142   1.240   1.00 48.24 634 B 1 
ATOM   11470 N N    . LYS   B 2 635 ? 12.163  -1.268  1.558   1.00 88.42 635 B 1 
ATOM   11471 C CA   . LYS   B 2 635 ? 13.326  -1.663  0.766   1.00 89.31 635 B 1 
ATOM   11472 C C    . LYS   B 2 635 ? 13.798  -3.063  1.150   1.00 89.70 635 B 1 
ATOM   11473 O O    . LYS   B 2 635 ? 13.615  -3.513  2.281   1.00 87.12 635 B 1 
ATOM   11474 C CB   . LYS   B 2 635 ? 14.451  -0.638  0.919   1.00 89.00 635 B 1 
ATOM   11475 C CG   . LYS   B 2 635 ? 14.071  0.744   0.361   1.00 87.49 635 B 1 
ATOM   11476 C CD   . LYS   B 2 635 ? 15.322  1.613   0.250   1.00 82.28 635 B 1 
ATOM   11477 C CE   . LYS   B 2 635 ? 15.059  2.878   -0.567  1.00 75.18 635 B 1 
ATOM   11478 N NZ   . LYS   B 2 635 ? 16.326  3.399   -1.138  1.00 66.41 635 B 1 
ATOM   11479 N N    . GLN   B 2 636 ? 14.426  -3.735  0.195   1.00 88.82 636 B 1 
ATOM   11480 C CA   . GLN   B 2 636 ? 14.903  -5.092  0.404   1.00 89.19 636 B 1 
ATOM   11481 C C    . GLN   B 2 636 ? 16.264  -5.091  1.101   1.00 90.13 636 B 1 
ATOM   11482 O O    . GLN   B 2 636 ? 17.252  -4.591  0.557   1.00 88.03 636 B 1 
ATOM   11483 C CB   . GLN   B 2 636 ? 14.924  -5.838  -0.937  1.00 86.61 636 B 1 
ATOM   11484 C CG   . GLN   B 2 636 ? 15.122  -7.344  -0.723  1.00 76.29 636 B 1 
ATOM   11485 C CD   . GLN   B 2 636 ? 15.046  -8.150  -2.023  1.00 69.56 636 B 1 
ATOM   11486 O OE1  . GLN   B 2 636 ? 15.378  -7.701  -3.109  1.00 61.39 636 B 1 
ATOM   11487 N NE2  . GLN   B 2 636 ? 14.619  -9.394  -1.951  1.00 57.58 636 B 1 
ATOM   11488 N N    . THR   B 2 637 ? 16.317  -5.716  2.265   1.00 89.88 637 B 1 
ATOM   11489 C CA   . THR   B 2 637 ? 17.582  -6.006  2.954   1.00 90.55 637 B 1 
ATOM   11490 C C    . THR   B 2 637 ? 18.122  -7.357  2.494   1.00 90.77 637 B 1 
ATOM   11491 O O    . THR   B 2 637 ? 17.405  -8.356  2.513   1.00 88.62 637 B 1 
ATOM   11492 C CB   . THR   B 2 637 ? 17.409  -5.990  4.479   1.00 89.56 637 B 1 
ATOM   11493 O OG1  . THR   B 2 637 ? 16.881  -4.751  4.888   1.00 79.99 637 B 1 
ATOM   11494 C CG2  . THR   B 2 637 ? 18.743  -6.158  5.209   1.00 79.06 637 B 1 
ATOM   11495 N N    . ARG   B 2 638 ? 19.396  -7.397  2.103   1.00 90.64 638 B 1 
ATOM   11496 C CA   . ARG   B 2 638 ? 20.112  -8.636  1.777   1.00 91.53 638 B 1 
ATOM   11497 C C    . ARG   B 2 638 ? 21.409  -8.707  2.566   1.00 91.79 638 B 1 
ATOM   11498 O O    . ARG   B 2 638 ? 22.216  -7.782  2.516   1.00 90.03 638 B 1 
ATOM   11499 C CB   . ARG   B 2 638 ? 20.397  -8.729  0.276   1.00 91.09 638 B 1 
ATOM   11500 C CG   . ARG   B 2 638 ? 19.111  -8.898  -0.545  1.00 87.14 638 B 1 
ATOM   11501 C CD   . ARG   B 2 638 ? 19.469  -9.083  -2.018  1.00 83.29 638 B 1 
ATOM   11502 N NE   . ARG   B 2 638 ? 18.257  -9.258  -2.832  1.00 73.28 638 B 1 
ATOM   11503 C CZ   . ARG   B 2 638 ? 18.207  -9.343  -4.147  1.00 65.22 638 B 1 
ATOM   11504 N NH1  . ARG   B 2 638 ? 19.282  -9.290  -4.881  1.00 58.52 638 B 1 
ATOM   11505 N NH2  . ARG   B 2 638 ? 17.063  -9.480  -4.737  1.00 56.99 638 B 1 
ATOM   11506 N N    . TRP   B 2 639 ? 21.613  -9.821  3.238   1.00 93.18 639 B 1 
ATOM   11507 C CA   . TRP   B 2 639 ? 22.852  -10.101 3.946   1.00 93.89 639 B 1 
ATOM   11508 C C    . TRP   B 2 639 ? 23.761  -10.988 3.101   1.00 93.81 639 B 1 
ATOM   11509 O O    . TRP   B 2 639 ? 23.313  -11.954 2.481   1.00 91.62 639 B 1 
ATOM   11510 C CB   . TRP   B 2 639 ? 22.545  -10.717 5.308   1.00 93.75 639 B 1 
ATOM   11511 C CG   . TRP   B 2 639 ? 22.025  -9.730  6.310   1.00 94.15 639 B 1 
ATOM   11512 C CD1  . TRP   B 2 639 ? 20.726  -9.387  6.491   1.00 90.65 639 B 1 
ATOM   11513 C CD2  . TRP   B 2 639 ? 22.794  -8.946  7.274   1.00 93.37 639 B 1 
ATOM   11514 N NE1  . TRP   B 2 639 ? 20.635  -8.445  7.510   1.00 91.42 639 B 1 
ATOM   11515 C CE2  . TRP   B 2 639 ? 21.886  -8.152  8.024   1.00 92.72 639 B 1 
ATOM   11516 C CE3  . TRP   B 2 639 ? 24.169  -8.841  7.584   1.00 92.52 639 B 1 
ATOM   11517 C CZ2  . TRP   B 2 639 ? 22.321  -7.288  9.053   1.00 92.33 639 B 1 
ATOM   11518 C CZ3  . TRP   B 2 639 ? 24.600  -7.979  8.608   1.00 90.21 639 B 1 
ATOM   11519 C CH2  . TRP   B 2 639 ? 23.684  -7.211  9.335   1.00 90.54 639 B 1 
ATOM   11520 N N    . TYR   B 2 640 ? 25.039  -10.668 3.097   1.00 93.29 640 B 1 
ATOM   11521 C CA   . TYR   B 2 640 ? 26.075  -11.477 2.469   1.00 93.16 640 B 1 
ATOM   11522 C C    . TYR   B 2 640 ? 27.085  -11.920 3.522   1.00 93.01 640 B 1 
ATOM   11523 O O    . TYR   B 2 640 ? 27.595  -11.101 4.283   1.00 91.17 640 B 1 
ATOM   11524 C CB   . TYR   B 2 640 ? 26.751  -10.698 1.339   1.00 92.33 640 B 1 
ATOM   11525 C CG   . TYR   B 2 640 ? 25.836  -10.400 0.170   1.00 91.46 640 B 1 
ATOM   11526 C CD1  . TYR   B 2 640 ? 25.786  -11.265 -0.942  1.00 84.86 640 B 1 
ATOM   11527 C CD2  . TYR   B 2 640 ? 25.000  -9.264  0.199   1.00 85.04 640 B 1 
ATOM   11528 C CE1  . TYR   B 2 640 ? 24.918  -11.007 -2.013  1.00 83.39 640 B 1 
ATOM   11529 C CE2  . TYR   B 2 640 ? 24.116  -9.000  -0.867  1.00 82.64 640 B 1 
ATOM   11530 C CZ   . TYR   B 2 640 ? 24.079  -9.878  -1.971  1.00 86.44 640 B 1 
ATOM   11531 O OH   . TYR   B 2 640 ? 23.210  -9.631  -3.001  1.00 84.84 640 B 1 
ATOM   11532 N N    . HIS   B 2 641 ? 27.390  -13.197 3.531   1.00 92.55 641 B 1 
ATOM   11533 C CA   . HIS   B 2 641 ? 28.455  -13.762 4.346   1.00 92.41 641 B 1 
ATOM   11534 C C    . HIS   B 2 641 ? 29.695  -14.000 3.491   1.00 91.93 641 B 1 
ATOM   11535 O O    . HIS   B 2 641 ? 29.607  -14.530 2.380   1.00 89.64 641 B 1 
ATOM   11536 C CB   . HIS   B 2 641 ? 27.962  -15.050 5.019   1.00 90.96 641 B 1 
ATOM   11537 C CG   . HIS   B 2 641 ? 28.985  -15.729 5.894   1.00 91.56 641 B 1 
ATOM   11538 N ND1  . HIS   B 2 641 ? 29.158  -17.098 6.009   1.00 81.08 641 B 1 
ATOM   11539 C CD2  . HIS   B 2 641 ? 29.900  -15.138 6.718   1.00 82.57 641 B 1 
ATOM   11540 C CE1  . HIS   B 2 641 ? 30.139  -17.322 6.890   1.00 83.92 641 B 1 
ATOM   11541 N NE2  . HIS   B 2 641 ? 30.619  -16.156 7.341   1.00 85.63 641 B 1 
ATOM   11542 N N    . HIS   B 2 642 ? 30.842  -13.615 4.012   1.00 92.41 642 B 1 
ATOM   11543 C CA   . HIS   B 2 642 ? 32.136  -13.904 3.421   1.00 91.10 642 B 1 
ATOM   11544 C C    . HIS   B 2 642 ? 32.975  -14.709 4.408   1.00 90.71 642 B 1 
ATOM   11545 O O    . HIS   B 2 642 ? 33.521  -14.169 5.371   1.00 88.00 642 B 1 
ATOM   11546 C CB   . HIS   B 2 642 ? 32.801  -12.601 2.978   1.00 88.51 642 B 1 
ATOM   11547 C CG   . HIS   B 2 642 ? 33.994  -12.827 2.086   1.00 77.59 642 B 1 
ATOM   11548 N ND1  . HIS   B 2 642 ? 34.055  -13.694 1.017   1.00 64.80 642 B 1 
ATOM   11549 C CD2  . HIS   B 2 642 ? 35.208  -12.199 2.150   1.00 65.17 642 B 1 
ATOM   11550 C CE1  . HIS   B 2 642 ? 35.270  -13.587 0.457   1.00 60.77 642 B 1 
ATOM   11551 N NE2  . HIS   B 2 642 ? 35.998  -12.676 1.109   1.00 60.89 642 B 1 
ATOM   11552 N N    . SER   B 2 643 ? 33.047  -16.009 4.162   1.00 86.76 643 B 1 
ATOM   11553 C CA   . SER   B 2 643 ? 33.880  -16.939 4.918   1.00 84.69 643 B 1 
ATOM   11554 C C    . SER   B 2 643 ? 35.109  -17.338 4.107   1.00 84.82 643 B 1 
ATOM   11555 O O    . SER   B 2 643 ? 35.093  -17.325 2.875   1.00 80.43 643 B 1 
ATOM   11556 C CB   . SER   B 2 643 ? 33.080  -18.169 5.350   1.00 80.19 643 B 1 
ATOM   11557 O OG   . SER   B 2 643 ? 32.810  -19.035 4.263   1.00 72.81 643 B 1 
ATOM   11558 N N    . THR   B 2 644 ? 36.153  -17.732 4.803   1.00 82.90 644 B 1 
ATOM   11559 C CA   . THR   B 2 644 ? 37.403  -18.199 4.193   1.00 82.09 644 B 1 
ATOM   11560 C C    . THR   B 2 644 ? 37.221  -19.438 3.315   1.00 82.50 644 B 1 
ATOM   11561 O O    . THR   B 2 644 ? 37.906  -19.565 2.308   1.00 78.14 644 B 1 
ATOM   11562 C CB   . THR   B 2 644 ? 38.454  -18.509 5.274   1.00 78.36 644 B 1 
ATOM   11563 O OG1  . THR   B 2 644 ? 37.842  -18.770 6.526   1.00 68.82 644 B 1 
ATOM   11564 C CG2  . THR   B 2 644 ? 39.387  -17.322 5.496   1.00 65.58 644 B 1 
ATOM   11565 N N    . GLU   B 2 645 ? 36.292  -20.324 3.651   1.00 82.74 645 B 1 
ATOM   11566 C CA   . GLU   B 2 645 ? 36.079  -21.574 2.913   1.00 82.69 645 B 1 
ATOM   11567 C C    . GLU   B 2 645 ? 35.104  -21.444 1.732   1.00 84.29 645 B 1 
ATOM   11568 O O    . GLU   B 2 645 ? 35.284  -22.097 0.705   1.00 79.43 645 B 1 
ATOM   11569 C CB   . GLU   B 2 645 ? 35.534  -22.653 3.855   1.00 78.33 645 B 1 
ATOM   11570 C CG   . GLU   B 2 645 ? 36.524  -23.072 4.949   1.00 67.95 645 B 1 
ATOM   11571 C CD   . GLU   B 2 645 ? 36.020  -24.277 5.752   1.00 60.09 645 B 1 
ATOM   11572 O OE1  . GLU   B 2 645 ? 36.862  -24.912 6.423   1.00 52.61 645 B 1 
ATOM   11573 O OE2  . GLU   B 2 645 ? 34.802  -24.578 5.681   1.00 52.44 645 B 1 
ATOM   11574 N N    . LYS   B 2 646 ? 34.057  -20.644 1.868   1.00 82.69 646 B 1 
ATOM   11575 C CA   . LYS   B 2 646 ? 32.951  -20.578 0.890   1.00 82.89 646 B 1 
ATOM   11576 C C    . LYS   B 2 646 ? 32.969  -19.323 0.018   1.00 84.29 646 B 1 
ATOM   11577 O O    . LYS   B 2 646 ? 32.142  -19.210 -0.884  1.00 77.64 646 B 1 
ATOM   11578 C CB   . LYS   B 2 646 ? 31.604  -20.729 1.605   1.00 78.46 646 B 1 
ATOM   11579 C CG   . LYS   B 2 646 ? 31.415  -22.103 2.265   1.00 72.04 646 B 1 
ATOM   11580 C CD   . LYS   B 2 646 ? 30.026  -22.161 2.896   1.00 66.44 646 B 1 
ATOM   11581 C CE   . LYS   B 2 646 ? 29.807  -23.457 3.674   1.00 58.26 646 B 1 
ATOM   11582 N NZ   . LYS   B 2 646 ? 28.567  -23.364 4.478   1.00 51.98 646 B 1 
ATOM   11583 N N    . GLY   B 2 647 ? 33.863  -18.385 0.282   1.00 84.73 647 B 1 
ATOM   11584 C CA   . GLY   B 2 647 ? 33.827  -17.079 -0.359  1.00 86.31 647 B 1 
ATOM   11585 C C    . GLY   B 2 647 ? 32.587  -16.274 0.046   1.00 88.76 647 B 1 
ATOM   11586 O O    . GLY   B 2 647 ? 32.004  -16.483 1.114   1.00 85.38 647 B 1 
ATOM   11587 N N    . ARG   B 2 648 ? 32.185  -15.336 -0.807  1.00 88.56 648 B 1 
ATOM   11588 C CA   . ARG   B 2 648 ? 31.014  -14.475 -0.603  1.00 89.94 648 B 1 
ATOM   11589 C C    . ARG   B 2 648 ? 29.759  -15.137 -1.164  1.00 90.10 648 B 1 
ATOM   11590 O O    . ARG   B 2 648 ? 29.727  -15.485 -2.338  1.00 87.29 648 B 1 
ATOM   11591 C CB   . ARG   B 2 648 ? 31.273  -13.107 -1.247  1.00 87.70 648 B 1 
ATOM   11592 C CG   . ARG   B 2 648 ? 30.168  -12.087 -0.917  1.00 84.38 648 B 1 
ATOM   11593 C CD   . ARG   B 2 648 ? 30.439  -10.765 -1.634  1.00 82.11 648 B 1 
ATOM   11594 N NE   . ARG   B 2 648 ? 29.433  -9.740  -1.291  1.00 74.91 648 B 1 
ATOM   11595 C CZ   . ARG   B 2 648 ? 29.139  -8.659  -1.998  1.00 70.29 648 B 1 
ATOM   11596 N NH1  . ARG   B 2 648 ? 29.719  -8.384  -3.127  1.00 63.78 648 B 1 
ATOM   11597 N NH2  . ARG   B 2 648 ? 28.242  -7.822  -1.574  1.00 63.48 648 B 1 
ATOM   11598 N N    . TYR   B 2 649 ? 28.709  -15.221 -0.366  1.00 91.13 649 B 1 
ATOM   11599 C CA   . TYR   B 2 649 ? 27.400  -15.713 -0.795  1.00 91.10 649 B 1 
ATOM   11600 C C    . TYR   B 2 649 ? 26.267  -14.959 -0.089  1.00 92.14 649 B 1 
ATOM   11601 O O    . TYR   B 2 649 ? 26.449  -14.431 1.008   1.00 90.24 649 B 1 
ATOM   11602 C CB   . TYR   B 2 649 ? 27.308  -17.230 -0.567  1.00 88.51 649 B 1 
ATOM   11603 C CG   . TYR   B 2 649 ? 27.408  -17.672 0.882   1.00 87.82 649 B 1 
ATOM   11604 C CD1  . TYR   B 2 649 ? 28.668  -17.912 1.466   1.00 83.00 649 B 1 
ATOM   11605 C CD2  . TYR   B 2 649 ? 26.245  -17.848 1.654   1.00 83.77 649 B 1 
ATOM   11606 C CE1  . TYR   B 2 649 ? 28.766  -18.318 2.801   1.00 80.53 649 B 1 
ATOM   11607 C CE2  . TYR   B 2 649 ? 26.332  -18.252 2.996   1.00 81.23 649 B 1 
ATOM   11608 C CZ   . TYR   B 2 649 ? 27.593  -18.486 3.567   1.00 81.77 649 B 1 
ATOM   11609 O OH   . TYR   B 2 649 ? 27.679  -18.883 4.876   1.00 78.86 649 B 1 
ATOM   11610 N N    . GLU   B 2 650 ? 25.099  -14.912 -0.728  1.00 89.69 650 B 1 
ATOM   11611 C CA   . GLU   B 2 650 ? 23.893  -14.338 -0.128  1.00 90.73 650 B 1 
ATOM   11612 C C    . GLU   B 2 650 ? 23.350  -15.277 0.957   1.00 90.54 650 B 1 
ATOM   11613 O O    . GLU   B 2 650 ? 23.172  -16.478 0.733   1.00 88.24 650 B 1 
ATOM   11614 C CB   . GLU   B 2 650 ? 22.848  -14.057 -1.224  1.00 89.53 650 B 1 
ATOM   11615 C CG   . GLU   B 2 650 ? 21.621  -13.285 -0.707  1.00 85.92 650 B 1 
ATOM   11616 C CD   . GLU   B 2 650 ? 20.612  -12.900 -1.811  1.00 85.03 650 B 1 
ATOM   11617 O OE1  . GLU   B 2 650 ? 19.445  -12.609 -1.465  1.00 77.40 650 B 1 
ATOM   11618 O OE2  . GLU   B 2 650 ? 20.984  -12.860 -3.004  1.00 80.56 650 B 1 
ATOM   11619 N N    . VAL   B 2 651 ? 23.084  -14.716 2.125   1.00 91.00 651 B 1 
ATOM   11620 C CA   . VAL   B 2 651 ? 22.459  -15.440 3.232   1.00 90.64 651 B 1 
ATOM   11621 C C    . VAL   B 2 651 ? 20.978  -15.607 2.923   1.00 90.13 651 B 1 
ATOM   11622 O O    . VAL   B 2 651 ? 20.240  -14.630 2.793   1.00 87.64 651 B 1 
ATOM   11623 C CB   . VAL   B 2 651 ? 22.679  -14.716 4.572   1.00 89.52 651 B 1 
ATOM   11624 C CG1  . VAL   B 2 651 ? 22.002  -15.461 5.719   1.00 84.10 651 B 1 
ATOM   11625 C CG2  . VAL   B 2 651 ? 24.174  -14.607 4.904   1.00 84.75 651 B 1 
ATOM   11626 N N    . ARG   B 2 652 ? 20.530  -16.853 2.825   1.00 88.90 652 B 1 
ATOM   11627 C CA   . ARG   B 2 652 ? 19.115  -17.187 2.648   1.00 87.12 652 B 1 
ATOM   11628 C C    . ARG   B 2 652 ? 18.490  -17.549 3.986   1.00 86.04 652 B 1 
ATOM   11629 O O    . ARG   B 2 652 ? 19.115  -18.228 4.798   1.00 81.45 652 B 1 
ATOM   11630 C CB   . ARG   B 2 652 ? 18.943  -18.316 1.629   1.00 85.53 652 B 1 
ATOM   11631 C CG   . ARG   B 2 652 ? 19.395  -17.872 0.232   1.00 78.18 652 B 1 
ATOM   11632 C CD   . ARG   B 2 652 ? 19.065  -18.948 -0.800  1.00 70.52 652 B 1 
ATOM   11633 N NE   . ARG   B 2 652 ? 19.502  -18.539 -2.141  1.00 59.52 652 B 1 
ATOM   11634 C CZ   . ARG   B 2 652 ? 19.197  -19.136 -3.285  1.00 50.92 652 B 1 
ATOM   11635 N NH1  . ARG   B 2 652 ? 18.461  -20.217 -3.324  1.00 45.28 652 B 1 
ATOM   11636 N NH2  . ARG   B 2 652 ? 19.634  -18.645 -4.409  1.00 44.17 652 B 1 
ATOM   11637 N N    . TYR   B 2 653 ? 17.241  -17.147 4.150   1.00 83.72 653 B 1 
ATOM   11638 C CA   . TYR   B 2 653 ? 16.462  -17.528 5.321   1.00 81.13 653 B 1 
ATOM   11639 C C    . TYR   B 2 653 ? 16.409  -19.051 5.478   1.00 81.50 653 B 1 
ATOM   11640 O O    . TYR   B 2 653 ? 16.041  -19.785 4.552   1.00 77.69 653 B 1 
ATOM   11641 C CB   . TYR   B 2 653 ? 15.057  -16.928 5.219   1.00 76.60 653 B 1 
ATOM   11642 C CG   . TYR   B 2 653 ? 14.131  -17.385 6.325   1.00 69.11 653 B 1 
ATOM   11643 C CD1  . TYR   B 2 653 ? 13.131  -18.343 6.064   1.00 62.29 653 B 1 
ATOM   11644 C CD2  . TYR   B 2 653 ? 14.284  -16.882 7.630   1.00 61.53 653 B 1 
ATOM   11645 C CE1  . TYR   B 2 653 ? 12.278  -18.779 7.093   1.00 54.24 653 B 1 
ATOM   11646 C CE2  . TYR   B 2 653 ? 13.441  -17.317 8.665   1.00 53.49 653 B 1 
ATOM   11647 C CZ   . TYR   B 2 653 ? 12.432  -18.262 8.392   1.00 53.88 653 B 1 
ATOM   11648 O OH   . TYR   B 2 653 ? 11.591  -18.672 9.399   1.00 47.69 653 B 1 
ATOM   11649 N N    . THR   B 2 654 ? 16.783  -19.504 6.660   1.00 82.49 654 B 1 
ATOM   11650 C CA   . THR   B 2 654 ? 16.681  -20.905 7.073   1.00 81.11 654 B 1 
ATOM   11651 C C    . THR   B 2 654 ? 16.228  -20.938 8.527   1.00 81.61 654 B 1 
ATOM   11652 O O    . THR   B 2 654 ? 16.922  -20.381 9.378   1.00 77.37 654 B 1 
ATOM   11653 C CB   . THR   B 2 654 ? 18.008  -21.673 6.929   1.00 77.63 654 B 1 
ATOM   11654 O OG1  . THR   B 2 654 ? 19.132  -20.855 7.100   1.00 68.90 654 B 1 
ATOM   11655 C CG2  . THR   B 2 654 ? 18.150  -22.333 5.562   1.00 67.34 654 B 1 
ATOM   11656 N N    . PRO   B 2 655 ? 15.115  -21.598 8.841   1.00 78.42 655 B 1 
ATOM   11657 C CA   . PRO   B 2 655 ? 14.453  -21.473 10.151  1.00 76.55 655 B 1 
ATOM   11658 C C    . PRO   B 2 655 ? 15.343  -21.771 11.360  1.00 77.29 655 B 1 
ATOM   11659 O O    . PRO   B 2 655 ? 15.153  -21.219 12.438  1.00 74.60 655 B 1 
ATOM   11660 C CB   . PRO   B 2 655 ? 13.288  -22.466 10.096  1.00 74.25 655 B 1 
ATOM   11661 C CG   . PRO   B 2 655 ? 12.968  -22.571 8.612   1.00 72.28 655 B 1 
ATOM   11662 C CD   . PRO   B 2 655 ? 14.313  -22.389 7.936   1.00 74.63 655 B 1 
ATOM   11663 N N    . THR   B 2 656 ? 16.319  -22.646 11.177  1.00 78.96 656 B 1 
ATOM   11664 C CA   . THR   B 2 656 ? 17.216  -23.136 12.233  1.00 78.45 656 B 1 
ATOM   11665 C C    . THR   B 2 656 ? 18.574  -22.438 12.275  1.00 79.70 656 B 1 
ATOM   11666 O O    . THR   B 2 656 ? 19.402  -22.786 13.115  1.00 76.54 656 B 1 
ATOM   11667 C CB   . THR   B 2 656 ? 17.440  -24.641 12.066  1.00 75.30 656 B 1 
ATOM   11668 O OG1  . THR   B 2 656 ? 17.910  -24.909 10.761  1.00 68.89 656 B 1 
ATOM   11669 C CG2  . THR   B 2 656 ? 16.150  -25.438 12.259  1.00 65.59 656 B 1 
ATOM   11670 N N    . LYS   B 2 657 ? 18.839  -21.497 11.357  1.00 81.97 657 B 1 
ATOM   11671 C CA   . LYS   B 2 657 ? 20.170  -20.898 11.220  1.00 84.35 657 B 1 
ATOM   11672 C C    . LYS   B 2 657 ? 20.159  -19.388 10.989  1.00 85.99 657 B 1 
ATOM   11673 O O    . LYS   B 2 657 ? 20.866  -18.678 11.699  1.00 83.33 657 B 1 
ATOM   11674 C CB   . LYS   B 2 657 ? 20.932  -21.627 10.102  1.00 82.14 657 B 1 
ATOM   11675 C CG   . LYS   B 2 657 ? 22.435  -21.307 10.091  1.00 78.47 657 B 1 
ATOM   11676 C CD   . LYS   B 2 657 ? 23.117  -21.850 11.348  1.00 76.45 657 B 1 
ATOM   11677 C CE   . LYS   B 2 657 ? 24.591  -21.496 11.334  1.00 72.07 657 B 1 
ATOM   11678 N NZ   . LYS   B 2 657 ? 25.272  -22.005 12.539  1.00 64.76 657 B 1 
ATOM   11679 N N    . TYR   B 2 658 ? 19.382  -18.917 10.013  1.00 86.72 658 B 1 
ATOM   11680 C CA   . TYR   B 2 658 ? 19.332  -17.513 9.611   1.00 87.98 658 B 1 
ATOM   11681 C C    . TYR   B 2 658 ? 17.894  -17.003 9.671   1.00 87.55 658 B 1 
ATOM   11682 O O    . TYR   B 2 658 ? 17.028  -17.513 8.956   1.00 84.80 658 B 1 
ATOM   11683 C CB   . TYR   B 2 658 ? 19.897  -17.360 8.199   1.00 87.89 658 B 1 
ATOM   11684 C CG   . TYR   B 2 658 ? 21.305  -17.882 8.018   1.00 88.76 658 B 1 
ATOM   11685 C CD1  . TYR   B 2 658 ? 22.395  -17.223 8.611   1.00 83.67 658 B 1 
ATOM   11686 C CD2  . TYR   B 2 658 ? 21.537  -19.038 7.243   1.00 84.86 658 B 1 
ATOM   11687 C CE1  . TYR   B 2 658 ? 23.702  -17.698 8.432   1.00 83.78 658 B 1 
ATOM   11688 C CE2  . TYR   B 2 658 ? 22.843  -19.522 7.057   1.00 83.70 658 B 1 
ATOM   11689 C CZ   . TYR   B 2 658 ? 23.926  -18.849 7.654   1.00 86.42 658 B 1 
ATOM   11690 O OH   . TYR   B 2 658 ? 25.199  -19.317 7.473   1.00 84.54 658 B 1 
ATOM   11691 N N    . ILE   B 2 659 ? 17.647  -16.008 10.518  1.00 87.57 659 B 1 
ATOM   11692 C CA   . ILE   B 2 659 ? 16.327  -15.401 10.713  1.00 86.99 659 B 1 
ATOM   11693 C C    . ILE   B 2 659 ? 16.417  -13.917 10.381  1.00 87.76 659 B 1 
ATOM   11694 O O    . ILE   B 2 659 ? 17.268  -13.213 10.923  1.00 86.28 659 B 1 
ATOM   11695 C CB   . ILE   B 2 659 ? 15.823  -15.620 12.155  1.00 85.12 659 B 1 
ATOM   11696 C CG1  . ILE   B 2 659 ? 15.805  -17.121 12.522  1.00 81.11 659 B 1 
ATOM   11697 C CG2  . ILE   B 2 659 ? 14.422  -15.012 12.329  1.00 79.17 659 B 1 
ATOM   11698 C CD1  . ILE   B 2 659 ? 15.488  -17.372 13.994  1.00 72.83 659 B 1 
ATOM   11699 N N    . ASP   B 2 660 ? 15.503  -13.446 9.539   1.00 87.88 660 B 1 
ATOM   11700 C CA   . ASP   B 2 660 ? 15.377  -12.028 9.218   1.00 87.84 660 B 1 
ATOM   11701 C C    . ASP   B 2 660 ? 14.447  -11.335 10.221  1.00 88.31 660 B 1 
ATOM   11702 O O    . ASP   B 2 660 ? 13.355  -11.824 10.516  1.00 85.45 660 B 1 
ATOM   11703 C CB   . ASP   B 2 660 ? 14.854  -11.854 7.785   1.00 84.57 660 B 1 
ATOM   11704 C CG   . ASP   B 2 660 ? 15.782  -12.431 6.715   1.00 80.03 660 B 1 
ATOM   11705 O OD1  . ASP   B 2 660 ? 17.014  -12.377 6.912   1.00 69.43 660 B 1 
ATOM   11706 O OD2  . ASP   B 2 660 ? 15.247  -12.909 5.693   1.00 72.53 660 B 1 
ATOM   11707 N N    . THR   B 2 661 ? 14.862  -10.177 10.715  1.00 88.73 661 B 1 
ATOM   11708 C CA   . THR   B 2 661 ? 14.057  -9.348  11.621  1.00 88.11 661 B 1 
ATOM   11709 C C    . THR   B 2 661 ? 13.313  -8.249  10.861  1.00 88.29 661 B 1 
ATOM   11710 O O    . THR   B 2 661 ? 13.718  -7.831  9.777   1.00 86.19 661 B 1 
ATOM   11711 C CB   . THR   B 2 661 ? 14.897  -8.738  12.752  1.00 86.42 661 B 1 
ATOM   11712 O OG1  . THR   B 2 661 ? 15.708  -7.695  12.274  1.00 79.03 661 B 1 
ATOM   11713 C CG2  . THR   B 2 661 ? 15.794  -9.754  13.452  1.00 78.27 661 B 1 
ATOM   11714 N N    . ASN   B 2 662 ? 12.259  -7.712  11.462  1.00 87.87 662 B 1 
ATOM   11715 C CA   . ASN   B 2 662 ? 11.479  -6.601  10.906  1.00 87.74 662 B 1 
ATOM   11716 C C    . ASN   B 2 662 ? 12.279  -5.298  10.731  1.00 88.18 662 B 1 
ATOM   11717 O O    . ASN   B 2 662 ? 11.849  -4.405  10.004  1.00 83.99 662 B 1 
ATOM   11718 C CB   . ASN   B 2 662 ? 10.261  -6.354  11.807  1.00 84.97 662 B 1 
ATOM   11719 C CG   . ASN   B 2 662 ? 9.202   -7.437  11.697  1.00 80.94 662 B 1 
ATOM   11720 O OD1  . ASN   B 2 662 ? 9.073   -8.120  10.704  1.00 70.84 662 B 1 
ATOM   11721 N ND2  . ASN   B 2 662 ? 8.384   -7.590  12.714  1.00 70.74 662 B 1 
ATOM   11722 N N    . GLU   B 2 663 ? 13.419  -5.183  11.375  1.00 87.12 663 B 1 
ATOM   11723 C CA   . GLU   B 2 663 ? 14.305  -4.019  11.302  1.00 87.69 663 B 1 
ATOM   11724 C C    . GLU   B 2 663 ? 15.508  -4.240  10.353  1.00 88.68 663 B 1 
ATOM   11725 O O    . GLU   B 2 663 ? 16.483  -3.496  10.387  1.00 84.15 663 B 1 
ATOM   11726 C CB   . GLU   B 2 663 ? 14.717  -3.593  12.721  1.00 86.19 663 B 1 
ATOM   11727 C CG   . GLU   B 2 663 ? 13.543  -3.372  13.700  1.00 85.28 663 B 1 
ATOM   11728 C CD   . GLU   B 2 663 ? 12.511  -2.297  13.273  1.00 85.07 663 B 1 
ATOM   11729 O OE1  . GLU   B 2 663 ? 11.343  -2.346  13.722  1.00 76.75 663 B 1 
ATOM   11730 O OE2  . GLU   B 2 663 ? 12.841  -1.375  12.501  1.00 78.58 663 B 1 
ATOM   11731 N N    . GLY   B 2 664 ? 15.446  -5.266  9.498   1.00 87.67 664 B 1 
ATOM   11732 C CA   . GLY   B 2 664 ? 16.522  -5.618  8.564   1.00 88.78 664 B 1 
ATOM   11733 C C    . GLY   B 2 664 ? 17.727  -6.291  9.225   1.00 90.50 664 B 1 
ATOM   11734 O O    . GLY   B 2 664 ? 18.808  -6.344  8.640   1.00 87.19 664 B 1 
ATOM   11735 N N    . GLY   B 2 665 ? 17.566  -6.778  10.445  1.00 89.55 665 B 1 
ATOM   11736 C CA   . GLY   B 2 665 ? 18.593  -7.519  11.165  1.00 89.79 665 B 1 
ATOM   11737 C C    . GLY   B 2 665 ? 18.674  -8.986  10.739  1.00 90.20 665 B 1 
ATOM   11738 O O    . GLY   B 2 665 ? 17.743  -9.547  10.160  1.00 87.65 665 B 1 
ATOM   11739 N N    . LEU   B 2 666 ? 19.795  -9.608  11.080  1.00 89.40 666 B 1 
ATOM   11740 C CA   . LEU   B 2 666 ? 20.062  -11.027 10.877  1.00 89.61 666 B 1 
ATOM   11741 C C    . LEU   B 2 666 ? 20.349  -11.683 12.228  1.00 89.35 666 B 1 
ATOM   11742 O O    . LEU   B 2 666 ? 21.292  -11.303 12.917  1.00 87.37 666 B 1 
ATOM   11743 C CB   . LEU   B 2 666 ? 21.249  -11.168 9.913   1.00 89.14 666 B 1 
ATOM   11744 C CG   . LEU   B 2 666 ? 21.705  -12.621 9.672   1.00 89.42 666 B 1 
ATOM   11745 C CD1  . LEU   B 2 666 ? 20.642  -13.445 8.946   1.00 84.02 666 B 1 
ATOM   11746 C CD2  . LEU   B 2 666 ? 22.973  -12.627 8.828   1.00 84.44 666 B 1 
ATOM   11747 N N    . VAL   B 2 667 ? 19.579  -12.698 12.574  1.00 88.65 667 B 1 
ATOM   11748 C CA   . VAL   B 2 667 ? 19.848  -13.548 13.734  1.00 87.33 667 B 1 
ATOM   11749 C C    . VAL   B 2 667 ? 20.533  -14.825 13.262  1.00 87.24 667 B 1 
ATOM   11750 O O    . VAL   B 2 667 ? 19.982  -15.576 12.457  1.00 86.00 667 B 1 
ATOM   11751 C CB   . VAL   B 2 667 ? 18.578  -13.842 14.549  1.00 85.80 667 B 1 
ATOM   11752 C CG1  . VAL   B 2 667 ? 18.901  -14.647 15.809  1.00 80.45 667 B 1 
ATOM   11753 C CG2  . VAL   B 2 667 ? 17.876  -12.555 14.989  1.00 80.92 667 B 1 
ATOM   11754 N N    . LEU   B 2 668 ? 21.735  -15.063 13.776  1.00 86.44 668 B 1 
ATOM   11755 C CA   . LEU   B 2 668 ? 22.520  -16.275 13.570  1.00 85.72 668 B 1 
ATOM   11756 C C    . LEU   B 2 668 ? 22.291  -17.220 14.749  1.00 84.56 668 B 1 
ATOM   11757 O O    . LEU   B 2 668 ? 22.687  -16.915 15.876  1.00 82.18 668 B 1 
ATOM   11758 C CB   . LEU   B 2 668 ? 24.011  -15.916 13.456  1.00 85.58 668 B 1 
ATOM   11759 C CG   . LEU   B 2 668 ? 24.377  -14.985 12.291  1.00 83.33 668 B 1 
ATOM   11760 C CD1  . LEU   B 2 668 ? 25.827  -14.527 12.434  1.00 75.91 668 B 1 
ATOM   11761 C CD2  . LEU   B 2 668 ? 24.236  -15.697 10.951  1.00 75.83 668 B 1 
ATOM   11762 N N    . LEU   B 2 669 ? 21.686  -18.362 14.484  1.00 81.67 669 B 1 
ATOM   11763 C CA   . LEU   B 2 669 ? 21.390  -19.375 15.491  1.00 78.88 669 B 1 
ATOM   11764 C C    . LEU   B 2 669 ? 22.519  -20.397 15.583  1.00 77.03 669 B 1 
ATOM   11765 O O    . LEU   B 2 669 ? 23.065  -20.812 14.558  1.00 73.06 669 B 1 
ATOM   11766 C CB   . LEU   B 2 669 ? 20.067  -20.058 15.147  1.00 77.16 669 B 1 
ATOM   11767 C CG   . LEU   B 2 669 ? 18.860  -19.108 15.154  1.00 74.46 669 B 1 
ATOM   11768 C CD1  . LEU   B 2 669 ? 17.731  -19.749 14.370  1.00 69.08 669 B 1 
ATOM   11769 C CD2  . LEU   B 2 669 ? 18.388  -18.813 16.576  1.00 68.71 669 B 1 
ATOM   11770 N N    . ALA   B 2 670 ? 22.831  -20.835 16.799  1.00 73.80 670 B 1 
ATOM   11771 C CA   . ALA   B 2 670 ? 23.826  -21.863 17.101  1.00 73.14 670 B 1 
ATOM   11772 C C    . ALA   B 2 670 ? 25.137  -21.664 16.320  1.00 74.97 670 B 1 
ATOM   11773 O O    . ALA   B 2 670 ? 25.525  -22.480 15.481  1.00 72.08 670 B 1 
ATOM   11774 C CB   . ALA   B 2 670 ? 23.183  -23.243 16.909  1.00 68.70 670 B 1 
ATOM   11775 N N    . VAL   B 2 671 ? 25.789  -20.533 16.573  1.00 75.13 671 B 1 
ATOM   11776 C CA   . VAL   B 2 671 ? 27.005  -20.114 15.871  1.00 75.76 671 B 1 
ATOM   11777 C C    . VAL   B 2 671 ? 28.086  -21.192 15.984  1.00 75.06 671 B 1 
ATOM   11778 O O    . VAL   B 2 671 ? 28.409  -21.657 17.076  1.00 72.47 671 B 1 
ATOM   11779 C CB   . VAL   B 2 671 ? 27.491  -18.753 16.403  1.00 75.46 671 B 1 
ATOM   11780 C CG1  . VAL   B 2 671 ? 28.850  -18.351 15.852  1.00 70.25 671 B 1 
ATOM   11781 C CG2  . VAL   B 2 671 ? 26.507  -17.645 16.010  1.00 70.00 671 B 1 
ATOM   11782 N N    . ASN   B 2 672 ? 28.660  -21.571 14.848  1.00 78.27 672 B 1 
ATOM   11783 C CA   . ASN   B 2 672 ? 29.781  -22.502 14.758  1.00 78.13 672 B 1 
ATOM   11784 C C    . ASN   B 2 672 ? 30.997  -21.830 14.101  1.00 79.30 672 B 1 
ATOM   11785 O O    . ASN   B 2 672 ? 30.919  -20.685 13.661  1.00 77.10 672 B 1 
ATOM   11786 C CB   . ASN   B 2 672 ? 29.300  -23.786 14.059  1.00 74.93 672 B 1 
ATOM   11787 C CG   . ASN   B 2 672 ? 28.928  -23.570 12.601  1.00 70.78 672 B 1 
ATOM   11788 O OD1  . ASN   B 2 672 ? 29.722  -23.143 11.794  1.00 62.81 672 B 1 
ATOM   11789 N ND2  . ASN   B 2 672 ? 27.716  -23.885 12.214  1.00 64.11 672 B 1 
ATOM   11790 N N    . GLU   B 2 673 ? 32.120  -22.531 14.022  1.00 79.98 673 B 1 
ATOM   11791 C CA   . GLU   B 2 673 ? 33.357  -21.978 13.443  1.00 79.96 673 B 1 
ATOM   11792 C C    . GLU   B 2 673 ? 33.171  -21.477 12.000  1.00 81.95 673 B 1 
ATOM   11793 O O    . GLU   B 2 673 ? 33.735  -20.450 11.624  1.00 78.80 673 B 1 
ATOM   11794 C CB   . GLU   B 2 673 ? 34.472  -23.043 13.475  1.00 76.34 673 B 1 
ATOM   11795 C CG   . GLU   B 2 673 ? 35.003  -23.321 14.892  1.00 68.40 673 B 1 
ATOM   11796 C CD   . GLU   B 2 673 ? 36.007  -24.489 14.965  1.00 62.35 673 B 1 
ATOM   11797 O OE1  . GLU   B 2 673 ? 36.511  -24.785 16.070  1.00 55.82 673 B 1 
ATOM   11798 O OE2  . GLU   B 2 673 ? 36.227  -25.209 13.968  1.00 55.23 673 B 1 
ATOM   11799 N N    . GLY   B 2 674 ? 32.358  -22.154 11.203  1.00 84.00 674 B 1 
ATOM   11800 C CA   . GLY   B 2 674 ? 32.067  -21.782 9.816   1.00 85.15 674 B 1 
ATOM   11801 C C    . GLY   B 2 674 ? 31.188  -20.538 9.663   1.00 87.24 674 B 1 
ATOM   11802 O O    . GLY   B 2 674 ? 31.115  -19.982 8.564   1.00 84.72 674 B 1 
ATOM   11803 N N    . ASP   B 2 675 ? 30.550  -20.081 10.737  1.00 85.63 675 B 1 
ATOM   11804 C CA   . ASP   B 2 675 ? 29.778  -18.838 10.742  1.00 86.81 675 B 1 
ATOM   11805 C C    . ASP   B 2 675 ? 30.656  -17.608 10.999  1.00 87.85 675 B 1 
ATOM   11806 O O    . ASP   B 2 675 ? 30.191  -16.477 10.847  1.00 85.39 675 B 1 
ATOM   11807 C CB   . ASP   B 2 675 ? 28.673  -18.889 11.800  1.00 85.40 675 B 1 
ATOM   11808 C CG   . ASP   B 2 675 ? 27.731  -20.080 11.668  1.00 85.85 675 B 1 
ATOM   11809 O OD1  . ASP   B 2 675 ? 27.279  -20.431 10.561  1.00 79.44 675 B 1 
ATOM   11810 O OD2  . ASP   B 2 675 ? 27.385  -20.658 12.721  1.00 80.26 675 B 1 
ATOM   11811 N N    . GLY   B 2 676 ? 31.910  -17.808 11.386  1.00 86.74 676 B 1 
ATOM   11812 C CA   . GLY   B 2 676 ? 32.863  -16.719 11.517  1.00 87.32 676 B 1 
ATOM   11813 C C    . GLY   B 2 676 ? 33.161  -16.059 10.166  1.00 88.26 676 B 1 
ATOM   11814 O O    . GLY   B 2 676 ? 33.054  -16.665 9.100   1.00 85.07 676 B 1 
ATOM   11815 N N    . GLY   B 2 677 ? 33.555  -14.785 10.207  1.00 88.41 677 B 1 
ATOM   11816 C CA   . GLY   B 2 677 ? 33.918  -14.020 9.026   1.00 89.15 677 B 1 
ATOM   11817 C C    . GLY   B 2 677 ? 33.164  -12.701 8.901   1.00 90.54 677 B 1 
ATOM   11818 O O    . GLY   B 2 677 ? 32.671  -12.125 9.872   1.00 88.13 677 B 1 
ATOM   11819 N N    . ARG   B 2 678 ? 33.120  -12.197 7.675   1.00 90.38 678 B 1 
ATOM   11820 C CA   . ARG   B 2 678 ? 32.513  -10.903 7.360   1.00 91.23 678 B 1 
ATOM   11821 C C    . ARG   B 2 678 ? 31.042  -11.075 6.985   1.00 91.57 678 B 1 
ATOM   11822 O O    . ARG   B 2 678 ? 30.733  -11.869 6.105   1.00 90.04 678 B 1 
ATOM   11823 C CB   . ARG   B 2 678 ? 33.349  -10.254 6.248   1.00 89.72 678 B 1 
ATOM   11824 C CG   . ARG   B 2 678 ? 32.729  -8.979  5.663   1.00 84.36 678 B 1 
ATOM   11825 C CD   . ARG   B 2 678 ? 33.665  -8.399  4.598   1.00 83.40 678 B 1 
ATOM   11826 N NE   . ARG   B 2 678 ? 32.966  -7.410  3.776   1.00 75.07 678 B 1 
ATOM   11827 C CZ   . ARG   B 2 678 ? 33.424  -6.763  2.725   1.00 71.04 678 B 1 
ATOM   11828 N NH1  . ARG   B 2 678 ? 34.659  -6.857  2.328   1.00 63.74 678 B 1 
ATOM   11829 N NH2  . ARG   B 2 678 ? 32.617  -6.019  2.036   1.00 61.79 678 B 1 
ATOM   11830 N N    . TYR   B 2 679 ? 30.174  -10.260 7.586   1.00 91.66 679 B 1 
ATOM   11831 C CA   . TYR   B 2 679 ? 28.771  -10.111 7.213   1.00 92.20 679 B 1 
ATOM   11832 C C    . TYR   B 2 679 ? 28.523  -8.681  6.746   1.00 92.40 679 B 1 
ATOM   11833 O O    . TYR   B 2 679 ? 28.789  -7.737  7.486   1.00 90.04 679 B 1 
ATOM   11834 C CB   . TYR   B 2 679 ? 27.866  -10.469 8.392   1.00 91.76 679 B 1 
ATOM   11835 C CG   . TYR   B 2 679 ? 27.865  -11.940 8.732   1.00 92.30 679 B 1 
ATOM   11836 C CD1  . TYR   B 2 679 ? 26.883  -12.794 8.196   1.00 87.50 679 B 1 
ATOM   11837 C CD2  . TYR   B 2 679 ? 28.852  -12.473 9.580   1.00 88.43 679 B 1 
ATOM   11838 C CE1  . TYR   B 2 679 ? 26.881  -14.160 8.501   1.00 87.69 679 B 1 
ATOM   11839 C CE2  . TYR   B 2 679 ? 28.865  -13.844 9.886   1.00 87.50 679 B 1 
ATOM   11840 C CZ   . TYR   B 2 679 ? 27.874  -14.686 9.344   1.00 90.17 679 B 1 
ATOM   11841 O OH   . TYR   B 2 679 ? 27.888  -16.024 9.637   1.00 89.00 679 B 1 
ATOM   11842 N N    . ASP   B 2 680 ? 28.010  -8.520  5.536   1.00 92.57 680 B 1 
ATOM   11843 C CA   . ASP   B 2 680 ? 27.641  -7.226  4.972   1.00 92.73 680 B 1 
ATOM   11844 C C    . ASP   B 2 680 ? 26.129  -7.175  4.747   1.00 93.16 680 B 1 
ATOM   11845 O O    . ASP   B 2 680 ? 25.561  -8.082  4.132   1.00 91.64 680 B 1 
ATOM   11846 C CB   . ASP   B 2 680 ? 28.365  -6.984  3.643   1.00 91.50 680 B 1 
ATOM   11847 C CG   . ASP   B 2 680 ? 29.889  -6.960  3.725   1.00 91.34 680 B 1 
ATOM   11848 O OD1  . ASP   B 2 680 ? 30.483  -6.448  4.698   1.00 86.04 680 B 1 
ATOM   11849 O OD2  . ASP   B 2 680 ? 30.527  -7.398  2.746   1.00 86.59 680 B 1 
ATOM   11850 N N    . SER   B 2 681 ? 25.487  -6.105  5.193   1.00 92.13 681 B 1 
ATOM   11851 C CA   . SER   B 2 681 ? 24.080  -5.819  4.918   1.00 92.41 681 B 1 
ATOM   11852 C C    . SER   B 2 681 ? 23.963  -4.795  3.797   1.00 92.56 681 B 1 
ATOM   11853 O O    . SER   B 2 681 ? 24.536  -3.707  3.879   1.00 90.71 681 B 1 
ATOM   11854 C CB   . SER   B 2 681 ? 23.373  -5.319  6.174   1.00 91.73 681 B 1 
ATOM   11855 O OG   . SER   B 2 681 ? 21.979  -5.229  5.947   1.00 86.44 681 B 1 
ATOM   11856 N N    . TYR   B 2 682 ? 23.196  -5.139  2.766   1.00 92.45 682 B 1 
ATOM   11857 C CA   . TYR   B 2 682 ? 22.881  -4.273  1.638   1.00 92.41 682 B 1 
ATOM   11858 C C    . TYR   B 2 682 ? 21.390  -3.949  1.638   1.00 92.14 682 B 1 
ATOM   11859 O O    . TYR   B 2 682 ? 20.552  -4.829  1.832   1.00 89.68 682 B 1 
ATOM   11860 C CB   . TYR   B 2 682 ? 23.296  -4.938  0.322   1.00 91.58 682 B 1 
ATOM   11861 C CG   . TYR   B 2 682 ? 24.793  -5.003  0.092   1.00 91.44 682 B 1 
ATOM   11862 C CD1  . TYR   B 2 682 ? 25.417  -4.096  -0.790  1.00 85.25 682 B 1 
ATOM   11863 C CD2  . TYR   B 2 682 ? 25.575  -5.962  0.758   1.00 85.49 682 B 1 
ATOM   11864 C CE1  . TYR   B 2 682 ? 26.803  -4.146  -1.005  1.00 84.08 682 B 1 
ATOM   11865 C CE2  . TYR   B 2 682 ? 26.969  -6.016  0.556   1.00 83.78 682 B 1 
ATOM   11866 C CZ   . TYR   B 2 682 ? 27.576  -5.103  -0.330  1.00 87.34 682 B 1 
ATOM   11867 O OH   . TYR   B 2 682 ? 28.932  -5.151  -0.527  1.00 85.80 682 B 1 
ATOM   11868 N N    . LEU   B 2 683 ? 21.065  -2.691  1.364   1.00 89.99 683 B 1 
ATOM   11869 C CA   . LEU   B 2 683 ? 19.702  -2.203  1.210   1.00 89.30 683 B 1 
ATOM   11870 C C    . LEU   B 2 683 ? 19.521  -1.727  -0.234  1.00 88.64 683 B 1 
ATOM   11871 O O    . LEU   B 2 683 ? 20.202  -0.798  -0.659  1.00 85.91 683 B 1 
ATOM   11872 C CB   . LEU   B 2 683 ? 19.469  -1.090  2.239   1.00 88.83 683 B 1 
ATOM   11873 C CG   . LEU   B 2 683 ? 17.975  -0.799  2.463   1.00 87.00 683 B 1 
ATOM   11874 C CD1  . LEU   B 2 683 ? 17.316  -1.883  3.318   1.00 80.30 683 B 1 
ATOM   11875 C CD2  . LEU   B 2 683 ? 17.820  0.521   3.205   1.00 81.10 683 B 1 
ATOM   11876 N N    . ASP   B 2 684 ? 18.651  -2.395  -0.998  1.00 87.91 684 B 1 
ATOM   11877 C CA   . ASP   B 2 684 ? 18.500  -2.176  -2.446  1.00 86.49 684 B 1 
ATOM   11878 C C    . ASP   B 2 684 ? 19.848  -2.113  -3.209  1.00 85.60 684 B 1 
ATOM   11879 O O    . ASP   B 2 684 ? 20.062  -1.280  -4.082  1.00 78.08 684 B 1 
ATOM   11880 C CB   . ASP   B 2 684 ? 17.576  -0.977  -2.738  1.00 83.89 684 B 1 
ATOM   11881 C CG   . ASP   B 2 684 ? 16.098  -1.212  -2.400  1.00 81.82 684 B 1 
ATOM   11882 O OD1  . ASP   B 2 684 ? 15.697  -2.372  -2.149  1.00 75.01 684 B 1 
ATOM   11883 O OD2  . ASP   B 2 684 ? 15.352  -0.205  -2.409  1.00 76.19 684 B 1 
ATOM   11884 N N    . GLY   B 2 685 ? 20.768  -2.988  -2.861  1.00 86.10 685 B 1 
ATOM   11885 C CA   . GLY   B 2 685 ? 22.091  -3.084  -3.490  1.00 86.09 685 B 1 
ATOM   11886 C C    . GLY   B 2 685 ? 23.174  -2.164  -2.919  1.00 88.16 685 B 1 
ATOM   11887 O O    . GLY   B 2 685 ? 24.351  -2.387  -3.216  1.00 84.44 685 B 1 
ATOM   11888 N N    . THR   B 2 686 ? 22.832  -1.198  -2.075  1.00 87.63 686 B 1 
ATOM   11889 C CA   . THR   B 2 686 ? 23.798  -0.298  -1.424  1.00 88.23 686 B 1 
ATOM   11890 C C    . THR   B 2 686 ? 24.243  -0.868  -0.077  1.00 89.80 686 B 1 
ATOM   11891 O O    . THR   B 2 686 ? 23.412  -1.293  0.721   1.00 88.15 686 B 1 
ATOM   11892 C CB   . THR   B 2 686 ? 23.207  1.103   -1.240  1.00 86.11 686 B 1 
ATOM   11893 O OG1  . THR   B 2 686 ? 22.724  1.581   -2.477  1.00 77.91 686 B 1 
ATOM   11894 C CG2  . THR   B 2 686 ? 24.239  2.116   -0.753  1.00 76.45 686 B 1 
ATOM   11895 N N    . LEU   B 2 687 ? 25.553  -0.841  0.199   1.00 89.57 687 B 1 
ATOM   11896 C CA   . LEU   B 2 687 ? 26.106  -1.286  1.480   1.00 90.74 687 B 1 
ATOM   11897 C C    . LEU   B 2 687 ? 25.622  -0.379  2.617   1.00 91.49 687 B 1 
ATOM   11898 O O    . LEU   B 2 687 ? 25.886  0.821   2.622   1.00 89.86 687 B 1 
ATOM   11899 C CB   . LEU   B 2 687 ? 27.642  -1.310  1.398   1.00 90.25 687 B 1 
ATOM   11900 C CG   . LEU   B 2 687 ? 28.336  -1.792  2.693   1.00 90.27 687 B 1 
ATOM   11901 C CD1  . LEU   B 2 687 ? 28.061  -3.268  2.988   1.00 85.02 687 B 1 
ATOM   11902 C CD2  . LEU   B 2 687 ? 29.849  -1.615  2.572   1.00 85.58 687 B 1 
ATOM   11903 N N    . LEU   B 2 688 ? 24.966  -0.976  3.605   1.00 91.49 688 B 1 
ATOM   11904 C CA   . LEU   B 2 688 ? 24.421  -0.269  4.760   1.00 91.64 688 B 1 
ATOM   11905 C C    . LEU   B 2 688 ? 25.322  -0.397  5.990   1.00 91.86 688 B 1 
ATOM   11906 O O    . LEU   B 2 688 ? 25.681  0.605   6.610   1.00 88.81 688 B 1 
ATOM   11907 C CB   . LEU   B 2 688 ? 23.002  -0.808  5.018   1.00 90.67 688 B 1 
ATOM   11908 C CG   . LEU   B 2 688 ? 22.293  -0.124  6.199   1.00 89.57 688 B 1 
ATOM   11909 C CD1  . LEU   B 2 688 ? 22.019  1.352   5.928   1.00 84.62 688 B 1 
ATOM   11910 C CD2  . LEU   B 2 688 ? 20.965  -0.826  6.465   1.00 84.72 688 B 1 
ATOM   11911 N N    . CYS   B 2 689 ? 25.708  -1.619  6.337   1.00 92.36 689 B 1 
ATOM   11912 C CA   . CYS   B 2 689 ? 26.631  -1.879  7.435   1.00 92.29 689 B 1 
ATOM   11913 C C    . CYS   B 2 689 ? 27.433  -3.166  7.217   1.00 92.92 689 B 1 
ATOM   11914 O O    . CYS   B 2 689 ? 27.097  -4.003  6.383   1.00 91.09 689 B 1 
ATOM   11915 C CB   . CYS   B 2 689 ? 25.874  -1.877  8.776   1.00 89.91 689 B 1 
ATOM   11916 S SG   . CYS   B 2 689 ? 24.940  -3.376  9.174   1.00 87.35 689 B 1 
ATOM   11917 N N    . SER   B 2 690 ? 28.512  -3.321  7.986   1.00 91.64 690 B 1 
ATOM   11918 C CA   . SER   B 2 690 ? 29.380  -4.493  7.938   1.00 91.81 690 B 1 
ATOM   11919 C C    . SER   B 2 690 ? 29.798  -4.932  9.338   1.00 91.56 690 B 1 
ATOM   11920 O O    . SER   B 2 690 ? 30.157  -4.111  10.189  1.00 89.14 690 B 1 
ATOM   11921 C CB   . SER   B 2 690 ? 30.600  -4.195  7.063   1.00 90.45 690 B 1 
ATOM   11922 O OG   . SER   B 2 690 ? 31.408  -5.345  6.874   1.00 83.80 690 B 1 
ATOM   11923 N N    . TYR   B 2 691 ? 29.792  -6.241  9.554   1.00 91.31 691 B 1 
ATOM   11924 C CA   . TYR   B 2 691 ? 30.250  -6.893  10.774  1.00 91.85 691 B 1 
ATOM   11925 C C    . TYR   B 2 691 ? 31.404  -7.854  10.484  1.00 91.80 691 B 1 
ATOM   11926 O O    . TYR   B 2 691 ? 31.461  -8.499  9.439   1.00 89.02 691 B 1 
ATOM   11927 C CB   . TYR   B 2 691 ? 29.081  -7.607  11.449  1.00 91.01 691 B 1 
ATOM   11928 C CG   . TYR   B 2 691 ? 28.106  -6.669  12.129  1.00 91.77 691 B 1 
ATOM   11929 C CD1  . TYR   B 2 691 ? 28.344  -6.253  13.451  1.00 86.61 691 B 1 
ATOM   11930 C CD2  . TYR   B 2 691 ? 26.953  -6.215  11.460  1.00 87.01 691 B 1 
ATOM   11931 C CE1  . TYR   B 2 691 ? 27.439  -5.410  14.108  1.00 86.21 691 B 1 
ATOM   11932 C CE2  . TYR   B 2 691 ? 26.039  -5.365  12.108  1.00 85.83 691 B 1 
ATOM   11933 C CZ   . TYR   B 2 691 ? 26.286  -4.968  13.437  1.00 89.07 691 B 1 
ATOM   11934 O OH   . TYR   B 2 691 ? 25.399  -4.153  14.085  1.00 87.45 691 B 1 
ATOM   11935 N N    . GLY   B 2 692 ? 32.332  -7.955  11.426  1.00 90.13 692 B 1 
ATOM   11936 C CA   . GLY   B 2 692 ? 33.369  -8.977  11.454  1.00 89.79 692 B 1 
ATOM   11937 C C    . GLY   B 2 692 ? 33.143  -9.889  12.653  1.00 89.81 692 B 1 
ATOM   11938 O O    . GLY   B 2 692 ? 33.432  -9.488  13.774  1.00 87.28 692 B 1 
ATOM   11939 N N    . VAL   B 2 693 ? 32.624  -11.075 12.417  1.00 89.02 693 B 1 
ATOM   11940 C CA   . VAL   B 2 693 ? 32.312  -12.045 13.472  1.00 89.04 693 B 1 
ATOM   11941 C C    . VAL   B 2 693 ? 33.517  -12.947 13.706  1.00 88.52 693 B 1 
ATOM   11942 O O    . VAL   B 2 693 ? 34.006  -13.602 12.788  1.00 86.39 693 B 1 
ATOM   11943 C CB   . VAL   B 2 693 ? 31.058  -12.866 13.132  1.00 88.13 693 B 1 
ATOM   11944 C CG1  . VAL   B 2 693 ? 30.718  -13.850 14.253  1.00 83.15 693 B 1 
ATOM   11945 C CG2  . VAL   B 2 693 ? 29.844  -11.951 12.919  1.00 83.33 693 B 1 
ATOM   11946 N N    . THR   B 2 694 ? 33.974  -12.997 14.942  1.00 87.13 694 B 1 
ATOM   11947 C CA   . THR   B 2 694 ? 34.970  -13.969 15.400  1.00 85.39 694 B 1 
ATOM   11948 C C    . THR   B 2 694 ? 34.273  -14.963 16.315  1.00 84.26 694 B 1 
ATOM   11949 O O    . THR   B 2 694 ? 33.616  -14.558 17.269  1.00 81.39 694 B 1 
ATOM   11950 C CB   . THR   B 2 694 ? 36.133  -13.283 16.132  1.00 83.75 694 B 1 
ATOM   11951 O OG1  . THR   B 2 694 ? 36.677  -12.270 15.319  1.00 74.07 694 B 1 
ATOM   11952 C CG2  . THR   B 2 694 ? 37.266  -14.253 16.453  1.00 71.75 694 B 1 
ATOM   11953 N N    . VAL   B 2 695 ? 34.405  -16.246 16.022  1.00 79.79 695 B 1 
ATOM   11954 C CA   . VAL   B 2 695 ? 33.848  -17.300 16.877  1.00 77.91 695 B 1 
ATOM   11955 C C    . VAL   B 2 695 ? 34.939  -17.783 17.820  1.00 75.92 695 B 1 
ATOM   11956 O O    . VAL   B 2 695 ? 35.953  -18.322 17.373  1.00 71.73 695 B 1 
ATOM   11957 C CB   . VAL   B 2 695 ? 33.246  -18.447 16.057  1.00 76.60 695 B 1 
ATOM   11958 C CG1  . VAL   B 2 695 ? 32.608  -19.491 16.975  1.00 70.98 695 B 1 
ATOM   11959 C CG2  . VAL   B 2 695 ? 32.166  -17.924 15.102  1.00 71.18 695 B 1 
ATOM   11960 N N    . ASP   B 2 696 ? 34.724  -17.586 19.106  1.00 71.42 696 B 1 
ATOM   11961 C CA   . ASP   B 2 696 ? 35.624  -18.077 20.142  1.00 68.21 696 B 1 
ATOM   11962 C C    . ASP   B 2 696 ? 35.137  -19.440 20.639  1.00 67.31 696 B 1 
ATOM   11963 O O    . ASP   B 2 696 ? 34.255  -19.555 21.492  1.00 62.08 696 B 1 
ATOM   11964 C CB   . ASP   B 2 696 ? 35.761  -17.039 21.260  1.00 63.23 696 B 1 
ATOM   11965 C CG   . ASP   B 2 696 ? 36.792  -17.454 22.316  1.00 57.06 696 B 1 
ATOM   11966 O OD1  . ASP   B 2 696 ? 37.324  -18.588 22.226  1.00 51.81 696 B 1 
ATOM   11967 O OD2  . ASP   B 2 696 ? 37.028  -16.641 23.235  1.00 50.31 696 B 1 
ATOM   11968 N N    . ALA   B 2 697 ? 35.741  -20.480 20.089  1.00 63.35 697 B 1 
ATOM   11969 C CA   . ALA   B 2 697 ? 35.451  -21.855 20.481  1.00 60.40 697 B 1 
ATOM   11970 C C    . ALA   B 2 697 ? 35.958  -22.200 21.893  1.00 60.24 697 B 1 
ATOM   11971 O O    . ALA   B 2 697 ? 35.543  -23.205 22.465  1.00 55.22 697 B 1 
ATOM   11972 C CB   . ALA   B 2 697 ? 36.061  -22.784 19.426  1.00 55.14 697 B 1 
ATOM   11973 N N    . HIS   B 2 698 ? 36.861  -21.392 22.455  1.00 56.80 698 B 1 
ATOM   11974 C CA   . HIS   B 2 698 ? 37.522  -21.672 23.730  1.00 55.14 698 B 1 
ATOM   11975 C C    . HIS   B 2 698 ? 36.907  -20.941 24.925  1.00 55.12 698 B 1 
ATOM   11976 O O    . HIS   B 2 698 ? 37.245  -21.265 26.063  1.00 50.66 698 B 1 
ATOM   11977 C CB   . HIS   B 2 698 ? 39.015  -21.369 23.602  1.00 50.45 698 B 1 
ATOM   11978 C CG   . HIS   B 2 698 ? 39.712  -22.253 22.604  1.00 46.77 698 B 1 
ATOM   11979 N ND1  . HIS   B 2 698 ? 39.713  -23.625 22.593  1.00 42.29 698 B 1 
ATOM   11980 C CD2  . HIS   B 2 698 ? 40.457  -21.847 21.526  1.00 41.10 698 B 1 
ATOM   11981 C CE1  . HIS   B 2 698 ? 40.437  -24.039 21.542  1.00 37.25 698 B 1 
ATOM   11982 N NE2  . HIS   B 2 698 ? 40.910  -22.985 20.872  1.00 37.67 698 B 1 
ATOM   11983 N N    . ARG   B 2 699 ? 36.006  -19.996 24.740  1.00 50.09 699 B 1 
ATOM   11984 C CA   . ARG   B 2 699 ? 35.489  -19.187 25.861  1.00 49.51 699 B 1 
ATOM   11985 C C    . ARG   B 2 699 ? 34.657  -19.982 26.862  1.00 50.87 699 B 1 
ATOM   11986 O O    . ARG   B 2 699 ? 34.725  -19.719 28.057  1.00 46.81 699 B 1 
ATOM   11987 C CB   . ARG   B 2 699 ? 34.688  -18.005 25.334  1.00 44.11 699 B 1 
ATOM   11988 C CG   . ARG   B 2 699 ? 34.809  -16.830 26.299  1.00 40.15 699 B 1 
ATOM   11989 C CD   . ARG   B 2 699 ? 33.789  -15.773 25.957  1.00 36.77 699 B 1 
ATOM   11990 N NE   . ARG   B 2 699 ? 34.127  -14.480 26.567  1.00 33.77 699 B 1 
ATOM   11991 C CZ   . ARG   B 2 699 ? 33.286  -13.476 26.723  1.00 30.14 699 B 1 
ATOM   11992 N NH1  . ARG   B 2 699 ? 32.019  -13.585 26.438  1.00 29.25 699 B 1 
ATOM   11993 N NH2  . ARG   B 2 699 ? 33.702  -12.319 27.146  1.00 27.14 699 B 1 
ATOM   11994 N N    . CYS   B 2 700 ? 33.927  -20.975 26.392  1.00 52.35 700 B 1 
ATOM   11995 C CA   . CYS   B 2 700 ? 33.297  -21.962 27.270  1.00 51.35 700 B 1 
ATOM   11996 C C    . CYS   B 2 700 ? 34.315  -22.947 27.853  1.00 51.55 700 B 1 
ATOM   11997 O O    . CYS   B 2 700 ? 33.926  -23.835 28.613  1.00 48.51 700 B 1 
ATOM   11998 C CB   . CYS   B 2 700 ? 32.170  -22.686 26.526  1.00 47.96 700 B 1 
ATOM   11999 S SG   . CYS   B 2 700 ? 30.799  -21.542 26.190  1.00 44.89 700 B 1 
ATOM   12000 N N    . SER   B 2 701 ? 35.594  -22.815 27.523  1.00 51.99 701 B 1 
ATOM   12001 C CA   . SER   B 2 701 ? 36.631  -23.546 28.230  1.00 51.83 701 B 1 
ATOM   12002 C C    . SER   B 2 701 ? 36.659  -23.055 29.675  1.00 52.10 701 B 1 
ATOM   12003 O O    . SER   B 2 701 ? 36.661  -21.846 29.927  1.00 49.15 701 B 1 
ATOM   12004 C CB   . SER   B 2 701 ? 37.999  -23.469 27.536  1.00 48.24 701 B 1 
ATOM   12005 O OG   . SER   B 2 701 ? 38.688  -22.269 27.773  1.00 44.91 701 B 1 
ATOM   12006 N N    . PRO   B 2 702 ? 36.611  -23.960 30.646  1.00 51.32 702 B 1 
ATOM   12007 C CA   . PRO   B 2 702 ? 36.641  -23.557 32.034  1.00 51.16 702 B 1 
ATOM   12008 C C    . PRO   B 2 702 ? 37.940  -22.799 32.287  1.00 51.15 702 B 1 
ATOM   12009 O O    . PRO   B 2 702 ? 39.006  -23.270 31.876  1.00 49.38 702 B 1 
ATOM   12010 C CB   . PRO   B 2 702 ? 36.564  -24.852 32.847  1.00 48.98 702 B 1 
ATOM   12011 C CG   . PRO   B 2 702 ? 37.085  -25.919 31.891  1.00 48.33 702 B 1 
ATOM   12012 C CD   . PRO   B 2 702 ? 36.689  -25.400 30.518  1.00 49.24 702 B 1 
ATOM   12013 N N    . PRO   B 2 703 ? 37.886  -21.657 32.988  1.00 53.31 703 B 1 
ATOM   12014 C CA   . PRO   B 2 703 ? 39.110  -21.008 33.418  1.00 53.07 703 B 1 
ATOM   12015 C C    . PRO   B 2 703 ? 39.964  -22.036 34.165  1.00 53.52 703 B 1 
ATOM   12016 O O    . PRO   B 2 703 ? 39.477  -22.771 35.031  1.00 51.24 703 B 1 
ATOM   12017 C CB   . PRO   B 2 703 ? 38.683  -19.810 34.274  1.00 50.26 703 B 1 
ATOM   12018 C CG   . PRO   B 2 703 ? 37.244  -20.123 34.670  1.00 48.95 703 B 1 
ATOM   12019 C CD   . PRO   B 2 703 ? 36.720  -20.991 33.535  1.00 49.93 703 B 1 
ATOM   12020 N N    . SER   B 2 704 ? 41.223  -22.112 33.797  1.00 57.64 704 B 1 
ATOM   12021 C CA   . SER   B 2 704 ? 42.115  -23.212 34.183  1.00 57.67 704 B 1 
ATOM   12022 C C    . SER   B 2 704 ? 42.229  -23.392 35.701  1.00 57.97 704 B 1 
ATOM   12023 O O    . SER   B 2 704 ? 42.325  -24.518 36.202  1.00 54.31 704 B 1 
ATOM   12024 C CB   . SER   B 2 704 ? 43.494  -22.969 33.571  1.00 54.07 704 B 1 
ATOM   12025 O OG   . SER   B 2 704 ? 43.981  -21.700 33.971  1.00 50.11 704 B 1 
ATOM   12026 N N    . GLN   B 2 705 ? 42.157  -22.285 36.442  1.00 56.78 705 B 1 
ATOM   12027 C CA   . GLN   B 2 705 ? 42.233  -22.311 37.897  1.00 57.69 705 B 1 
ATOM   12028 C C    . GLN   B 2 705 ? 40.850  -22.225 38.546  1.00 58.52 705 B 1 
ATOM   12029 O O    . GLN   B 2 705 ? 40.084  -21.293 38.343  1.00 55.27 705 B 1 
ATOM   12030 C CB   . GLN   B 2 705 ? 43.177  -21.225 38.410  1.00 54.42 705 B 1 
ATOM   12031 C CG   . GLN   B 2 705 ? 44.632  -21.479 37.989  1.00 51.06 705 B 1 
ATOM   12032 C CD   . GLN   B 2 705 ? 45.627  -20.634 38.782  1.00 46.26 705 B 1 
ATOM   12033 O OE1  . GLN   B 2 705 ? 45.289  -19.965 39.740  1.00 44.27 705 B 1 
ATOM   12034 N NE2  . GLN   B 2 705 ? 46.893  -20.673 38.436  1.00 42.25 705 B 1 
ATOM   12035 N N    . LYS   B 2 706 ? 40.566  -23.195 39.423  1.00 57.95 706 B 1 
ATOM   12036 C CA   . LYS   B 2 706 ? 39.314  -23.250 40.199  1.00 57.06 706 B 1 
ATOM   12037 C C    . LYS   B 2 706 ? 39.090  -21.987 41.032  1.00 57.58 706 B 1 
ATOM   12038 O O    . LYS   B 2 706 ? 37.954  -21.569 41.215  1.00 55.19 706 B 1 
ATOM   12039 C CB   . LYS   B 2 706 ? 39.341  -24.490 41.109  1.00 54.90 706 B 1 
ATOM   12040 C CG   . LYS   B 2 706 ? 37.973  -24.816 41.740  1.00 51.08 706 B 1 
ATOM   12041 C CD   . LYS   B 2 706 ? 38.049  -26.061 42.632  1.00 47.03 706 B 1 
ATOM   12042 C CE   . LYS   B 2 706 ? 36.661  -26.427 43.164  1.00 42.67 706 B 1 
ATOM   12043 N NZ   . LYS   B 2 706 ? 36.650  -27.633 44.024  1.00 39.18 706 B 1 
ATOM   12044 N N    . GLN   B 2 707 ? 40.172  -21.391 41.543  1.00 54.11 707 B 1 
ATOM   12045 C CA   . GLN   B 2 707 ? 40.112  -20.195 42.382  1.00 53.64 707 B 1 
ATOM   12046 C C    . GLN   B 2 707 ? 39.594  -18.976 41.624  1.00 54.19 707 B 1 
ATOM   12047 O O    . GLN   B 2 707 ? 38.803  -18.227 42.189  1.00 51.80 707 B 1 
ATOM   12048 C CB   . GLN   B 2 707 ? 41.494  -19.894 42.964  1.00 51.81 707 B 1 
ATOM   12049 C CG   . GLN   B 2 707 ? 41.858  -20.842 44.114  1.00 49.59 707 B 1 
ATOM   12050 C CD   . GLN   B 2 707 ? 43.215  -20.495 44.744  1.00 44.02 707 B 1 
ATOM   12051 O OE1  . GLN   B 2 707 ? 43.987  -19.703 44.239  1.00 42.42 707 B 1 
ATOM   12052 N NE2  . GLN   B 2 707 ? 43.549  -21.096 45.868  1.00 40.97 707 B 1 
ATOM   12053 N N    . ASP   B 2 708 ? 39.991  -18.791 40.367  1.00 50.17 708 B 1 
ATOM   12054 C CA   . ASP   B 2 708 ? 39.535  -17.652 39.563  1.00 49.63 708 B 1 
ATOM   12055 C C    . ASP   B 2 708 ? 38.047  -17.777 39.248  1.00 49.77 708 B 1 
ATOM   12056 O O    . ASP   B 2 708 ? 37.295  -16.815 39.410  1.00 48.45 708 B 1 
ATOM   12057 C CB   . ASP   B 2 708 ? 40.371  -17.542 38.282  1.00 47.66 708 B 1 
ATOM   12058 C CG   . ASP   B 2 708 ? 41.838  -17.237 38.579  1.00 44.80 708 B 1 
ATOM   12059 O OD1  . ASP   B 2 708 ? 42.108  -16.567 39.606  1.00 42.45 708 B 1 
ATOM   12060 O OD2  . ASP   B 2 708 ? 42.684  -17.719 37.800  1.00 42.43 708 B 1 
ATOM   12061 N N    . TYR   B 2 709 ? 37.597  -18.996 38.921  1.00 48.21 709 B 1 
ATOM   12062 C CA   . TYR   B 2 709 ? 36.174  -19.252 38.714  1.00 47.48 709 B 1 
ATOM   12063 C C    . TYR   B 2 709 ? 35.369  -19.005 39.989  1.00 47.96 709 B 1 
ATOM   12064 O O    . TYR   B 2 709 ? 34.339  -18.329 39.953  1.00 46.97 709 B 1 
ATOM   12065 C CB   . TYR   B 2 709 ? 35.966  -20.678 38.203  1.00 45.45 709 B 1 
ATOM   12066 C CG   . TYR   B 2 709 ? 34.683  -20.789 37.408  1.00 43.80 709 B 1 
ATOM   12067 C CD1  . TYR   B 2 709 ? 33.431  -20.709 38.040  1.00 41.14 709 B 1 
ATOM   12068 C CD2  . TYR   B 2 709 ? 34.741  -20.882 36.004  1.00 40.94 709 B 1 
ATOM   12069 C CE1  . TYR   B 2 709 ? 32.248  -20.687 37.279  1.00 37.55 709 B 1 
ATOM   12070 C CE2  . TYR   B 2 709 ? 33.568  -20.869 35.234  1.00 38.34 709 B 1 
ATOM   12071 C CZ   . TYR   B 2 709 ? 32.324  -20.759 35.877  1.00 37.80 709 B 1 
ATOM   12072 O OH   . TYR   B 2 709 ? 31.179  -20.706 35.130  1.00 35.21 709 B 1 
ATOM   12073 N N    . GLN   B 2 710 ? 35.846  -19.497 41.141  1.00 46.05 710 B 1 
ATOM   12074 C CA   . GLN   B 2 710 ? 35.190  -19.273 42.431  1.00 46.12 710 B 1 
ATOM   12075 C C    . GLN   B 2 710 ? 35.158  -17.794 42.811  1.00 46.53 710 B 1 
ATOM   12076 O O    . GLN   B 2 710 ? 34.139  -17.337 43.325  1.00 45.78 710 B 1 
ATOM   12077 C CB   . GLN   B 2 710 ? 35.877  -20.083 43.534  1.00 44.77 710 B 1 
ATOM   12078 C CG   . GLN   B 2 710 ? 35.408  -21.543 43.541  1.00 42.23 710 B 1 
ATOM   12079 C CD   . GLN   B 2 710 ? 36.040  -22.354 44.677  1.00 38.56 710 B 1 
ATOM   12080 O OE1  . GLN   B 2 710 ? 37.131  -22.096 45.153  1.00 37.50 710 B 1 
ATOM   12081 N NE2  . GLN   B 2 710 ? 35.368  -23.387 45.144  1.00 36.46 710 B 1 
ATOM   12082 N N    . LYS   B 2 711 ? 36.221  -17.023 42.539  1.00 42.39 711 B 1 
ATOM   12083 C CA   . LYS   B 2 711 ? 36.235  -15.578 42.795  1.00 41.25 711 B 1 
ATOM   12084 C C    . LYS   B 2 711 ? 35.222  -14.848 41.924  1.00 41.13 711 B 1 
ATOM   12085 O O    . LYS   B 2 711 ? 34.442  -14.066 42.461  1.00 40.31 711 B 1 
ATOM   12086 C CB   . LYS   B 2 711 ? 37.634  -14.990 42.582  1.00 40.21 711 B 1 
ATOM   12087 C CG   . LYS   B 2 711 ? 38.528  -15.152 43.817  1.00 38.05 711 B 1 
ATOM   12088 C CD   . LYS   B 2 711 ? 39.898  -14.539 43.524  1.00 35.52 711 B 1 
ATOM   12089 C CE   . LYS   B 2 711 ? 40.814  -14.610 44.743  1.00 32.65 711 B 1 
ATOM   12090 N NZ   . LYS   B 2 711 ? 42.156  -14.078 44.422  1.00 30.08 711 B 1 
ATOM   12091 N N    . ILE   B 2 712 ? 35.209  -15.119 40.624  1.00 41.19 712 B 1 
ATOM   12092 C CA   . ILE   B 2 712 ? 34.269  -14.476 39.691  1.00 40.90 712 B 1 
ATOM   12093 C C    . ILE   B 2 712 ? 32.824  -14.831 40.067  1.00 41.34 712 B 1 
ATOM   12094 O O    . ILE   B 2 712 ? 31.985  -13.940 40.178  1.00 39.83 712 B 1 
ATOM   12095 C CB   . ILE   B 2 712 ? 34.608  -14.860 38.233  1.00 38.33 712 B 1 
ATOM   12096 C CG1  . ILE   B 2 712 ? 35.975  -14.257 37.824  1.00 35.84 712 B 1 
ATOM   12097 C CG2  . ILE   B 2 712 ? 33.510  -14.370 37.266  1.00 35.86 712 B 1 
ATOM   12098 C CD1  . ILE   B 2 712 ? 36.556  -14.853 36.539  1.00 34.07 712 B 1 
ATOM   12099 N N    . TYR   B 2 713 ? 32.554  -16.119 40.333  1.00 43.76 713 B 1 
ATOM   12100 C CA   . TYR   B 2 713 ? 31.224  -16.584 40.722  1.00 43.18 713 B 1 
ATOM   12101 C C    . TYR   B 2 713 ? 30.801  -16.022 42.083  1.00 43.73 713 B 1 
ATOM   12102 O O    . TYR   B 2 713 ? 29.686  -15.521 42.215  1.00 42.94 713 B 1 
ATOM   12103 C CB   . TYR   B 2 713 ? 31.202  -18.115 40.718  1.00 41.23 713 B 1 
ATOM   12104 C CG   . TYR   B 2 713 ? 29.811  -18.676 40.925  1.00 38.36 713 B 1 
ATOM   12105 C CD1  . TYR   B 2 713 ? 29.393  -19.118 42.194  1.00 36.51 713 B 1 
ATOM   12106 C CD2  . TYR   B 2 713 ? 28.911  -18.723 39.842  1.00 36.76 713 B 1 
ATOM   12107 C CE1  . TYR   B 2 713 ? 28.092  -19.616 42.377  1.00 33.66 713 B 1 
ATOM   12108 C CE2  . TYR   B 2 713 ? 27.608  -19.216 40.013  1.00 34.96 713 B 1 
ATOM   12109 C CZ   . TYR   B 2 713 ? 27.202  -19.665 41.284  1.00 34.69 713 B 1 
ATOM   12110 O OH   . TYR   B 2 713 ? 25.931  -20.148 41.453  1.00 32.54 713 B 1 
ATOM   12111 N N    . SER   B 2 714 ? 31.690  -16.022 43.070  1.00 40.92 714 B 1 
ATOM   12112 C CA   . SER   B 2 714 ? 31.427  -15.449 44.395  1.00 39.70 714 B 1 
ATOM   12113 C C    . SER   B 2 714 ? 31.160  -13.949 44.313  1.00 40.65 714 B 1 
ATOM   12114 O O    . SER   B 2 714 ? 30.240  -13.452 44.961  1.00 39.43 714 B 1 
ATOM   12115 C CB   . SER   B 2 714 ? 32.611  -15.726 45.325  1.00 36.58 714 B 1 
ATOM   12116 O OG   . SER   B 2 714 ? 32.405  -15.136 46.599  1.00 34.99 714 B 1 
ATOM   12117 N N    . HIS   B 2 715 ? 31.928  -13.237 43.489  1.00 35.09 715 B 1 
ATOM   12118 C CA   . HIS   B 2 715 ? 31.718  -11.805 43.291  1.00 34.87 715 B 1 
ATOM   12119 C C    . HIS   B 2 715 ? 30.381  -11.528 42.600  1.00 35.29 715 B 1 
ATOM   12120 O O    . HIS   B 2 715 ? 29.637  -10.652 43.040  1.00 33.74 715 B 1 
ATOM   12121 C CB   . HIS   B 2 715 ? 32.906  -11.202 42.527  1.00 32.13 715 B 1 
ATOM   12122 C CG   . HIS   B 2 715 ? 33.305  -9.840  43.029  1.00 29.85 715 B 1 
ATOM   12123 N ND1  . HIS   B 2 715 ? 32.771  -9.156  44.102  1.00 27.55 715 B 1 
ATOM   12124 C CD2  . HIS   B 2 715 ? 34.321  -9.057  42.536  1.00 28.44 715 B 1 
ATOM   12125 C CE1  . HIS   B 2 715 ? 33.431  -8.000  44.238  1.00 26.64 715 B 1 
ATOM   12126 N NE2  . HIS   B 2 715 ? 34.386  -7.913  43.312  1.00 27.56 715 B 1 
ATOM   12127 N N    . TRP   B 2 716 ? 30.047  -12.326 41.575  1.00 38.65 716 B 1 
ATOM   12128 C CA   . TRP   B 2 716 ? 28.771  -12.205 40.873  1.00 37.61 716 B 1 
ATOM   12129 C C    . TRP   B 2 716 ? 27.584  -12.574 41.775  1.00 37.55 716 B 1 
ATOM   12130 O O    . TRP   B 2 716 ? 26.616  -11.821 41.827  1.00 35.70 716 B 1 
ATOM   12131 C CB   . TRP   B 2 716 ? 28.804  -13.058 39.608  1.00 34.63 716 B 1 
ATOM   12132 C CG   . TRP   B 2 716 ? 27.599  -12.883 38.744  1.00 32.93 716 B 1 
ATOM   12133 C CD1  . TRP   B 2 716 ? 27.372  -11.822 37.930  1.00 29.95 716 B 1 
ATOM   12134 C CD2  . TRP   B 2 716 ? 26.426  -13.750 38.621  1.00 30.63 716 B 1 
ATOM   12135 N NE1  . TRP   B 2 716 ? 26.138  -11.978 37.299  1.00 28.47 716 B 1 
ATOM   12136 C CE2  . TRP   B 2 716 ? 25.526  -13.149 37.695  1.00 29.50 716 B 1 
ATOM   12137 C CE3  . TRP   B 2 716 ? 26.052  -14.988 39.198  1.00 29.67 716 B 1 
ATOM   12138 C CZ2  . TRP   B 2 716 ? 24.298  -13.744 37.347  1.00 26.73 716 B 1 
ATOM   12139 C CZ3  . TRP   B 2 716 ? 24.825  -15.579 38.851  1.00 27.65 716 B 1 
ATOM   12140 C CH2  . TRP   B 2 716 ? 23.963  -14.966 37.933  1.00 27.01 716 B 1 
ATOM   12141 N N    . CYS   B 2 717 ? 27.676  -13.650 42.555  1.00 43.70 717 B 1 
ATOM   12142 C CA   . CYS   B 2 717 ? 26.652  -14.005 43.542  1.00 42.29 717 B 1 
ATOM   12143 C C    . CYS   B 2 717 ? 26.492  -12.922 44.613  1.00 42.53 717 B 1 
ATOM   12144 O O    . CYS   B 2 717 ? 25.368  -12.567 44.950  1.00 42.01 717 B 1 
ATOM   12145 C CB   . CYS   B 2 717 ? 26.991  -15.352 44.194  1.00 40.42 717 B 1 
ATOM   12146 S SG   . CYS   B 2 717 ? 26.372  -16.716 43.158  1.00 36.97 717 B 1 
ATOM   12147 N N    . ASN   B 2 718 ? 27.583  -12.352 45.116  1.00 41.50 718 B 1 
ATOM   12148 C CA   . ASN   B 2 718 ? 27.515  -11.264 46.091  1.00 40.54 718 B 1 
ATOM   12149 C C    . ASN   B 2 718 ? 26.898  -9.988  45.504  1.00 41.08 718 B 1 
ATOM   12150 O O    . ASN   B 2 718 ? 26.100  -9.343  46.181  1.00 40.78 718 B 1 
ATOM   12151 C CB   . ASN   B 2 718 ? 28.919  -10.978 46.660  1.00 39.20 718 B 1 
ATOM   12152 C CG   . ASN   B 2 718 ? 29.227  -11.773 47.919  1.00 36.68 718 B 1 
ATOM   12153 O OD1  . ASN   B 2 718 ? 28.365  -12.159 48.688  1.00 34.50 718 B 1 
ATOM   12154 N ND2  . ASN   B 2 718 ? 30.493  -11.994 48.203  1.00 35.39 718 B 1 
ATOM   12155 N N    . GLU   B 2 719 ? 27.255  -9.630  44.280  1.00 38.11 719 B 1 
ATOM   12156 C CA   . GLU   B 2 719 ? 26.619  -8.511  43.567  1.00 38.24 719 B 1 
ATOM   12157 C C    . GLU   B 2 719 ? 25.120  -8.775  43.366  1.00 38.24 719 B 1 
ATOM   12158 O O    . GLU   B 2 719 ? 24.291  -7.910  43.640  1.00 37.96 719 B 1 
ATOM   12159 C CB   . GLU   B 2 719 ? 27.308  -8.320  42.205  1.00 37.11 719 B 1 
ATOM   12160 C CG   . GLU   B 2 719 ? 28.605  -7.497  42.278  1.00 35.04 719 B 1 
ATOM   12161 C CD   . GLU   B 2 719 ? 28.378  -5.989  42.105  1.00 32.91 719 B 1 
ATOM   12162 O OE1  . GLU   B 2 719 ? 28.980  -5.222  42.889  1.00 31.31 719 B 1 
ATOM   12163 O OE2  . GLU   B 2 719 ? 27.607  -5.618  41.190  1.00 32.87 719 B 1 
ATOM   12164 N N    . PHE   B 2 720 ? 24.759  -9.991  42.968  1.00 42.14 720 B 1 
ATOM   12165 C CA   . PHE   B 2 720 ? 23.373  -10.380 42.733  1.00 41.83 720 B 1 
ATOM   12166 C C    . PHE   B 2 720 ? 22.547  -10.396 44.028  1.00 42.13 720 B 1 
ATOM   12167 O O    . PHE   B 2 720 ? 21.425  -9.883  44.052  1.00 41.33 720 B 1 
ATOM   12168 C CB   . PHE   B 2 720 ? 23.360  -11.743 42.035  1.00 39.70 720 B 1 
ATOM   12169 C CG   . PHE   B 2 720 ? 22.003  -12.102 41.473  1.00 37.87 720 B 1 
ATOM   12170 C CD1  . PHE   B 2 720 ? 21.163  -13.004 42.149  1.00 35.02 720 B 1 
ATOM   12171 C CD2  . PHE   B 2 720 ? 21.578  -11.526 40.260  1.00 35.51 720 B 1 
ATOM   12172 C CE1  . PHE   B 2 720 ? 19.916  -13.350 41.599  1.00 32.32 720 B 1 
ATOM   12173 C CE2  . PHE   B 2 720 ? 20.332  -11.869 39.709  1.00 32.86 720 B 1 
ATOM   12174 C CZ   . PHE   B 2 720 ? 19.501  -12.788 40.376  1.00 32.62 720 B 1 
ATOM   12175 N N    . GLU   B 2 721 ? 23.108  -10.906 45.126  1.00 48.90 721 B 1 
ATOM   12176 C CA   . GLU   B 2 721 ? 22.477  -10.863 46.451  1.00 49.02 721 B 1 
ATOM   12177 C C    . GLU   B 2 721 ? 22.353  -9.427  46.979  1.00 48.64 721 B 1 
ATOM   12178 O O    . GLU   B 2 721 ? 21.291  -9.035  47.471  1.00 48.85 721 B 1 
ATOM   12179 C CB   . GLU   B 2 721 ? 23.270  -11.735 47.442  1.00 48.56 721 B 1 
ATOM   12180 C CG   . GLU   B 2 721 ? 22.896  -13.227 47.345  1.00 47.14 721 B 1 
ATOM   12181 C CD   . GLU   B 2 721 ? 21.434  -13.502 47.753  1.00 43.47 721 B 1 
ATOM   12182 O OE1  . GLU   B 2 721 ? 20.837  -14.455 47.203  1.00 40.91 721 B 1 
ATOM   12183 O OE2  . GLU   B 2 721 ? 20.896  -12.737 48.591  1.00 41.96 721 B 1 
ATOM   12184 N N    . LYS   B 2 722 ? 23.393  -8.599  46.820  1.00 45.60 722 B 1 
ATOM   12185 C CA   . LYS   B 2 722 ? 23.315  -7.168  47.140  1.00 45.29 722 B 1 
ATOM   12186 C C    . LYS   B 2 722 ? 22.217  -6.487  46.335  1.00 44.95 722 B 1 
ATOM   12187 O O    . LYS   B 2 722 ? 21.451  -5.703  46.897  1.00 45.69 722 B 1 
ATOM   12188 C CB   . LYS   B 2 722 ? 24.654  -6.470  46.872  1.00 46.08 722 B 1 
ATOM   12189 C CG   . LYS   B 2 722 ? 25.659  -6.651  48.018  1.00 43.98 722 B 1 
ATOM   12190 C CD   . LYS   B 2 722 ? 26.963  -5.946  47.640  1.00 41.66 722 B 1 
ATOM   12191 C CE   . LYS   B 2 722 ? 27.995  -6.036  48.762  1.00 37.78 722 B 1 
ATOM   12192 N NZ   . LYS   B 2 722 ? 29.240  -5.347  48.366  1.00 35.00 722 B 1 
ATOM   12193 N N    . TYR   B 2 723 ? 22.116  -6.806  45.058  1.00 43.18 723 B 1 
ATOM   12194 C CA   . TYR   B 2 723 ? 21.090  -6.252  44.191  1.00 42.56 723 B 1 
ATOM   12195 C C    . TYR   B 2 723 ? 19.680  -6.694  44.618  1.00 42.77 723 B 1 
ATOM   12196 O O    . TYR   B 2 723 ? 18.792  -5.850  44.759  1.00 42.23 723 B 1 
ATOM   12197 C CB   . TYR   B 2 723 ? 21.419  -6.635  42.747  1.00 40.50 723 B 1 
ATOM   12198 C CG   . TYR   B 2 723 ? 20.568  -5.880  41.759  1.00 38.53 723 B 1 
ATOM   12199 C CD1  . TYR   B 2 723 ? 19.351  -6.431  41.333  1.00 35.20 723 B 1 
ATOM   12200 C CD2  . TYR   B 2 723 ? 20.961  -4.601  41.315  1.00 35.35 723 B 1 
ATOM   12201 C CE1  . TYR   B 2 723 ? 18.513  -5.711  40.481  1.00 31.59 723 B 1 
ATOM   12202 C CE2  . TYR   B 2 723 ? 20.127  -3.870  40.460  1.00 32.13 723 B 1 
ATOM   12203 C CZ   . TYR   B 2 723 ? 18.895  -4.434  40.056  1.00 31.94 723 B 1 
ATOM   12204 O OH   . TYR   B 2 723 ? 18.048  -3.736  39.266  1.00 29.47 723 B 1 
ATOM   12205 N N    . LYS   B 2 724 ? 19.476  -7.980  44.912  1.00 52.16 724 B 1 
ATOM   12206 C CA   . LYS   B 2 724 ? 18.207  -8.489  45.464  1.00 52.43 724 B 1 
ATOM   12207 C C    . LYS   B 2 724 ? 17.862  -7.825  46.801  1.00 52.40 724 B 1 
ATOM   12208 O O    . LYS   B 2 724 ? 16.715  -7.424  47.007  1.00 53.66 724 B 1 
ATOM   12209 C CB   . LYS   B 2 724 ? 18.257  -10.025 45.630  1.00 52.25 724 B 1 
ATOM   12210 C CG   . LYS   B 2 724 ? 17.715  -10.782 44.403  1.00 49.70 724 B 1 
ATOM   12211 C CD   . LYS   B 2 724 ? 17.694  -12.303 44.636  1.00 47.47 724 B 1 
ATOM   12212 C CE   . LYS   B 2 724 ? 16.993  -13.033 43.478  1.00 42.47 724 B 1 
ATOM   12213 N NZ   . LYS   B 2 724 ? 17.106  -14.517 43.546  1.00 39.95 724 B 1 
ATOM   12214 N N    . SER   B 2 725 ? 18.833  -7.670  47.696  1.00 57.97 725 B 1 
ATOM   12215 C CA   . SER   B 2 725 ? 18.650  -7.018  48.997  1.00 58.40 725 B 1 
ATOM   12216 C C    . SER   B 2 725 ? 18.309  -5.532  48.841  1.00 58.43 725 B 1 
ATOM   12217 O O    . SER   B 2 725 ? 17.347  -5.057  49.447  1.00 57.92 725 B 1 
ATOM   12218 C CB   . SER   B 2 725 ? 19.911  -7.208  49.850  1.00 57.74 725 B 1 
ATOM   12219 O OG   . SER   B 2 725 ? 19.680  -6.716  51.159  1.00 53.62 725 B 1 
ATOM   12220 N N    . ALA   B 2 726 ? 19.025  -4.822  47.980  1.00 54.65 726 B 1 
ATOM   12221 C CA   . ALA   B 2 726 ? 18.749  -3.421  47.672  1.00 55.15 726 B 1 
ATOM   12222 C C    . ALA   B 2 726 ? 17.344  -3.233  47.075  1.00 55.84 726 B 1 
ATOM   12223 O O    . ALA   B 2 726 ? 16.614  -2.338  47.499  1.00 55.70 726 B 1 
ATOM   12224 C CB   . ALA   B 2 726 ? 19.846  -2.895  46.736  1.00 53.38 726 B 1 
ATOM   12225 N N    . MET   B 2 727 ? 16.937  -4.106  46.163  1.00 52.61 727 B 1 
ATOM   12226 C CA   . MET   B 2 727 ? 15.586  -4.095  45.591  1.00 52.87 727 B 1 
ATOM   12227 C C    . MET   B 2 727 ? 14.507  -4.316  46.658  1.00 54.79 727 B 1 
ATOM   12228 O O    . MET   B 2 727 ? 13.527  -3.571  46.694  1.00 55.70 727 B 1 
ATOM   12229 C CB   . MET   B 2 727 ? 15.476  -5.159  44.487  1.00 50.81 727 B 1 
ATOM   12230 C CG   . MET   B 2 727 ? 16.030  -4.668  43.146  1.00 47.15 727 B 1 
ATOM   12231 S SD   . MET   B 2 727 ? 14.877  -3.600  42.213  1.00 41.77 727 B 1 
ATOM   12232 C CE   . MET   B 2 727 ? 13.747  -4.844  41.543  1.00 39.40 727 B 1 
ATOM   12233 N N    . LYS   B 2 728 ? 14.698  -5.274  47.574  1.00 66.41 728 B 1 
ATOM   12234 C CA   . LYS   B 2 728 ? 13.771  -5.500  48.696  1.00 67.75 728 B 1 
ATOM   12235 C C    . LYS   B 2 728 ? 13.700  -4.295  49.631  1.00 67.51 728 B 1 
ATOM   12236 O O    . LYS   B 2 728 ? 12.607  -3.862  49.989  1.00 67.97 728 B 1 
ATOM   12237 C CB   . LYS   B 2 728 ? 14.161  -6.756  49.492  1.00 67.78 728 B 1 
ATOM   12238 C CG   . LYS   B 2 728 ? 13.547  -8.034  48.903  1.00 63.66 728 B 1 
ATOM   12239 C CD   . LYS   B 2 728 ? 13.862  -9.233  49.805  1.00 59.52 728 B 1 
ATOM   12240 C CE   . LYS   B 2 728 ? 13.141  -10.491 49.305  1.00 52.49 728 B 1 
ATOM   12241 N NZ   . LYS   B 2 728 ? 13.439  -11.673 50.147  1.00 47.81 728 B 1 
ATOM   12242 N N    . GLN   B 2 729 ? 14.841  -3.725  50.018  1.00 64.07 729 B 1 
ATOM   12243 C CA   . GLN   B 2 729 ? 14.873  -2.532  50.866  1.00 65.35 729 B 1 
ATOM   12244 C C    . GLN   B 2 729 ? 14.215  -1.335  50.185  1.00 65.79 729 B 1 
ATOM   12245 O O    . GLN   B 2 729 ? 13.544  -0.537  50.845  1.00 65.28 729 B 1 
ATOM   12246 C CB   . GLN   B 2 729 ? 16.317  -2.172  51.228  1.00 64.72 729 B 1 
ATOM   12247 C CG   . GLN   B 2 729 ? 16.889  -3.075  52.331  1.00 60.73 729 B 1 
ATOM   12248 C CD   . GLN   B 2 729 ? 18.273  -2.612  52.794  1.00 55.95 729 B 1 
ATOM   12249 O OE1  . GLN   B 2 729 ? 18.874  -1.692  52.261  1.00 52.30 729 B 1 
ATOM   12250 N NE2  . GLN   B 2 729 ? 18.822  -3.230  53.819  1.00 49.73 729 B 1 
ATOM   12251 N N    . TRP   B 2 730 ? 14.401  -1.205  48.879  1.00 56.60 730 B 1 
ATOM   12252 C CA   . TRP   B 2 730 ? 13.788  -0.136  48.108  1.00 54.83 730 B 1 
ATOM   12253 C C    . TRP   B 2 730 ? 12.265  -0.290  48.020  1.00 55.59 730 B 1 
ATOM   12254 O O    . TRP   B 2 730 ? 11.556  0.682   48.277  1.00 55.63 730 B 1 
ATOM   12255 C CB   . TRP   B 2 730 ? 14.452  -0.058  46.737  1.00 52.98 730 B 1 
ATOM   12256 C CG   . TRP   B 2 730 ? 13.933  1.076   45.942  1.00 51.77 730 B 1 
ATOM   12257 C CD1  . TRP   B 2 730 ? 14.268  2.373   46.125  1.00 45.14 730 B 1 
ATOM   12258 C CD2  . TRP   B 2 730 ? 12.894  1.052   44.916  1.00 47.84 730 B 1 
ATOM   12259 N NE1  . TRP   B 2 730 ? 13.500  3.158   45.279  1.00 41.22 730 B 1 
ATOM   12260 C CE2  . TRP   B 2 730 ? 12.637  2.391   44.529  1.00 43.27 730 B 1 
ATOM   12261 C CE3  . TRP   B 2 730 ? 12.147  0.040   44.291  1.00 43.71 730 B 1 
ATOM   12262 C CZ2  . TRP   B 2 730 ? 11.652  2.712   43.574  1.00 41.82 730 B 1 
ATOM   12263 C CZ3  . TRP   B 2 730 ? 11.175  0.352   43.327  1.00 39.74 730 B 1 
ATOM   12264 C CH2  . TRP   B 2 730 ? 10.928  1.676   42.981  1.00 39.92 730 B 1 
ATOM   12265 N N    . GLN   B 2 731 ? 11.759  -1.494  47.761  1.00 63.59 731 B 1 
ATOM   12266 C CA   . GLN   B 2 731 ? 10.318  -1.766  47.807  1.00 64.74 731 B 1 
ATOM   12267 C C    . GLN   B 2 731 ? 9.732   -1.449  49.188  1.00 64.92 731 B 1 
ATOM   12268 O O    . GLN   B 2 731 ? 8.751   -0.709  49.271  1.00 66.07 731 B 1 
ATOM   12269 C CB   . GLN   B 2 731 ? 10.033  -3.225  47.428  1.00 64.57 731 B 1 
ATOM   12270 C CG   . GLN   B 2 731 ? 9.963   -3.420  45.905  1.00 60.24 731 B 1 
ATOM   12271 C CD   . GLN   B 2 731 ? 9.653   -4.870  45.519  1.00 54.52 731 B 1 
ATOM   12272 O OE1  . GLN   B 2 731 ? 9.952   -5.812  46.223  1.00 51.71 731 B 1 
ATOM   12273 N NE2  . GLN   B 2 731 ? 9.052   -5.105  44.373  1.00 48.29 731 B 1 
ATOM   12274 N N    . ALA   B 2 732 ? 10.374  -1.903  50.266  1.00 70.33 732 B 1 
ATOM   12275 C CA   . ALA   B 2 732 ? 9.929   -1.625  51.629  1.00 71.03 732 B 1 
ATOM   12276 C C    . ALA   B 2 732 ? 9.908   -0.117  51.947  1.00 70.36 732 B 1 
ATOM   12277 O O    . ALA   B 2 732 ? 8.958   0.389   52.547  1.00 68.35 732 B 1 
ATOM   12278 C CB   . ALA   B 2 732 ? 10.838  -2.395  52.597  1.00 70.70 732 B 1 
ATOM   12279 N N    . LYS   B 2 733 ? 10.921  0.636   51.504  1.00 65.65 733 B 1 
ATOM   12280 C CA   . LYS   B 2 733 ? 10.931  2.100   51.640  1.00 65.57 733 B 1 
ATOM   12281 C C    . LYS   B 2 733 ? 9.830   2.766   50.822  1.00 64.38 733 B 1 
ATOM   12282 O O    . LYS   B 2 733 ? 9.248   3.747   51.282  1.00 63.76 733 B 1 
ATOM   12283 C CB   . LYS   B 2 733 ? 12.293  2.682   51.249  1.00 64.56 733 B 1 
ATOM   12284 C CG   . LYS   B 2 733 ? 13.294  2.628   52.410  1.00 60.74 733 B 1 
ATOM   12285 C CD   . LYS   B 2 733 ? 14.611  3.291   52.001  1.00 57.19 733 B 1 
ATOM   12286 C CE   . LYS   B 2 733 ? 15.568  3.329   53.200  1.00 51.39 733 B 1 
ATOM   12287 N NZ   . LYS   B 2 733 ? 16.860  3.959   52.852  1.00 47.81 733 B 1 
ATOM   12288 N N    . GLN   B 2 734 ? 9.553   2.268   49.629  1.00 64.06 734 B 1 
ATOM   12289 C CA   . GLN   B 2 734 ? 8.521   2.833   48.771  1.00 63.69 734 B 1 
ATOM   12290 C C    . GLN   B 2 734 ? 7.126   2.630   49.368  1.00 64.24 734 B 1 
ATOM   12291 O O    . GLN   B 2 734 ? 6.326   3.562   49.370  1.00 62.57 734 B 1 
ATOM   12292 C CB   . GLN   B 2 734 ? 8.631   2.245   47.361  1.00 61.21 734 B 1 
ATOM   12293 C CG   . GLN   B 2 734 ? 8.362   3.322   46.306  1.00 56.58 734 B 1 
ATOM   12294 C CD   . GLN   B 2 734 ? 8.379   2.791   44.874  1.00 50.65 734 B 1 
ATOM   12295 O OE1  . GLN   B 2 734 ? 8.439   1.606   44.603  1.00 48.46 734 B 1 
ATOM   12296 N NE2  . GLN   B 2 734 ? 8.315   3.664   43.891  1.00 45.57 734 B 1 
ATOM   12297 N N    . GLU   B 2 735 ? 6.863   1.463   49.941  1.00 68.38 735 B 1 
ATOM   12298 C CA   . GLU   B 2 735 ? 5.629   1.192   50.684  1.00 69.29 735 B 1 
ATOM   12299 C C    . GLU   B 2 735 ? 5.499   2.101   51.912  1.00 68.76 735 B 1 
ATOM   12300 O O    . GLU   B 2 735 ? 4.444   2.696   52.131  1.00 66.35 735 B 1 
ATOM   12301 C CB   . GLU   B 2 735 ? 5.574   -0.281  51.104  1.00 69.24 735 B 1 
ATOM   12302 C CG   . GLU   B 2 735 ? 5.258   -1.202  49.920  1.00 65.69 735 B 1 
ATOM   12303 C CD   . GLU   B 2 735 ? 5.152   -2.676  50.319  1.00 58.38 735 B 1 
ATOM   12304 O OE1  . GLU   B 2 735 ? 4.669   -3.456  49.465  1.00 52.77 735 B 1 
ATOM   12305 O OE2  . GLU   B 2 735 ? 5.554   -3.024  51.451  1.00 54.16 735 B 1 
ATOM   12306 N N    . GLN   B 2 736 ? 6.576   2.298   52.682  1.00 66.54 736 B 1 
ATOM   12307 C CA   . GLN   B 2 736 ? 6.564   3.219   53.822  1.00 67.15 736 B 1 
ATOM   12308 C C    . GLN   B 2 736 ? 6.332   4.677   53.413  1.00 66.57 736 B 1 
ATOM   12309 O O    . GLN   B 2 736 ? 5.607   5.392   54.109  1.00 63.04 736 B 1 
ATOM   12310 C CB   . GLN   B 2 736 ? 7.872   3.115   54.614  1.00 65.82 736 B 1 
ATOM   12311 C CG   . GLN   B 2 736 ? 7.891   1.905   55.553  1.00 61.20 736 B 1 
ATOM   12312 C CD   . GLN   B 2 736 ? 9.131   1.883   56.452  1.00 55.91 736 B 1 
ATOM   12313 O OE1  . GLN   B 2 736 ? 10.076  2.644   56.306  1.00 51.80 736 B 1 
ATOM   12314 N NE2  . GLN   B 2 736 ? 9.159   1.008   57.434  1.00 49.79 736 B 1 
ATOM   12315 N N    . CYS   B 2 737 ? 6.920   5.135   52.314  1.00 65.75 737 B 1 
ATOM   12316 C CA   . CYS   B 2 737 ? 6.669   6.486   51.807  1.00 63.25 737 B 1 
ATOM   12317 C C    . CYS   B 2 737 ? 5.222   6.656   51.332  1.00 62.03 737 B 1 
ATOM   12318 O O    . CYS   B 2 737 ? 4.600   7.672   51.634  1.00 56.17 737 B 1 
ATOM   12319 C CB   . CYS   B 2 737 ? 7.659   6.817   50.685  1.00 61.36 737 B 1 
ATOM   12320 S SG   . CYS   B 2 737 ? 9.276   7.290   51.380  1.00 56.35 737 B 1 
ATOM   12321 N N    . GLY   B 2 738 ? 4.681   5.665   50.636  1.00 59.64 738 B 1 
ATOM   12322 C CA   . GLY   B 2 738 ? 3.285   5.694   50.190  1.00 61.05 738 B 1 
ATOM   12323 C C    . GLY   B 2 738 ? 2.279   5.733   51.345  1.00 60.96 738 B 1 
ATOM   12324 O O    . GLY   B 2 738 ? 1.220   6.351   51.221  1.00 58.43 738 B 1 
ATOM   12325 N N    . LEU   B 2 739 ? 2.628   5.127   52.486  1.00 60.55 739 B 1 
ATOM   12326 C CA   . LEU   B 2 739 ? 1.824   5.208   53.706  1.00 61.14 739 B 1 
ATOM   12327 C C    . LEU   B 2 739 ? 1.878   6.595   54.358  1.00 60.17 739 B 1 
ATOM   12328 O O    . LEU   B 2 739 ? 0.844   7.088   54.807  1.00 56.17 739 B 1 
ATOM   12329 C CB   . LEU   B 2 739 ? 2.269   4.108   54.687  1.00 58.86 739 B 1 
ATOM   12330 C CG   . LEU   B 2 739 ? 1.551   2.769   54.445  1.00 55.44 739 B 1 
ATOM   12331 C CD1  . LEU   B 2 739 ? 2.361   1.614   55.020  1.00 50.17 739 B 1 
ATOM   12332 C CD2  . LEU   B 2 739 ? 0.171   2.768   55.114  1.00 53.85 739 B 1 
ATOM   12333 N N    . LYS   B 2 740 ? 3.048   7.247   54.395  1.00 54.51 740 B 1 
ATOM   12334 C CA   . LYS   B 2 740 ? 3.189   8.568   55.026  1.00 54.26 740 B 1 
ATOM   12335 C C    . LYS   B 2 740 ? 2.408   9.668   54.314  1.00 52.09 740 B 1 
ATOM   12336 O O    . LYS   B 2 740 ? 1.812   10.503  54.990  1.00 49.67 740 B 1 
ATOM   12337 C CB   . LYS   B 2 740 ? 4.663   8.970   55.151  1.00 52.45 740 B 1 
ATOM   12338 C CG   . LYS   B 2 740 ? 5.310   8.382   56.407  1.00 50.84 740 B 1 
ATOM   12339 C CD   . LYS   B 2 740 ? 6.713   8.963   56.592  1.00 47.37 740 B 1 
ATOM   12340 C CE   . LYS   B 2 740 ? 7.317   8.474   57.913  1.00 42.91 740 B 1 
ATOM   12341 N NZ   . LYS   B 2 740 ? 8.641   9.080   58.162  1.00 40.21 740 B 1 
ATOM   12342 N N    . ASP   B 2 741 ? 2.385   9.666   52.996  1.00 52.22 741 B 1 
ATOM   12343 C CA   . ASP   B 2 741 ? 1.649   10.693  52.247  1.00 53.09 741 B 1 
ATOM   12344 C C    . ASP   B 2 741 ? 0.129   10.626  52.472  1.00 52.19 741 B 1 
ATOM   12345 O O    . ASP   B 2 741 ? -0.560  11.636  52.344  1.00 49.19 741 B 1 
ATOM   12346 C CB   . ASP   B 2 741 ? 1.968   10.591  50.745  1.00 49.79 741 B 1 
ATOM   12347 C CG   . ASP   B 2 741 ? 3.243   11.324  50.303  1.00 46.51 741 B 1 
ATOM   12348 O OD1  . ASP   B 2 741 ? 3.773   12.137  51.088  1.00 43.55 741 B 1 
ATOM   12349 O OD2  . ASP   B 2 741 ? 3.674   11.069  49.151  1.00 44.61 741 B 1 
ATOM   12350 N N    . LYS   B 2 742 ? -0.397  9.464   52.840  1.00 53.62 742 B 1 
ATOM   12351 C CA   . LYS   B 2 742 ? -1.820  9.340   53.195  1.00 54.77 742 B 1 
ATOM   12352 C C    . LYS   B 2 742 ? -2.152  9.892   54.583  1.00 53.14 742 B 1 
ATOM   12353 O O    . LYS   B 2 742 ? -3.295  10.281  54.814  1.00 50.62 742 B 1 
ATOM   12354 C CB   . LYS   B 2 742 ? -2.292  7.886   53.080  1.00 52.44 742 B 1 
ATOM   12355 C CG   . LYS   B 2 742 ? -2.525  7.471   51.624  1.00 50.87 742 B 1 
ATOM   12356 C CD   . LYS   B 2 742 ? -3.194  6.094   51.578  1.00 47.29 742 B 1 
ATOM   12357 C CE   . LYS   B 2 742 ? -3.518  5.702   50.135  1.00 42.23 742 B 1 
ATOM   12358 N NZ   . LYS   B 2 742 ? -4.233  4.409   50.061  1.00 39.19 742 B 1 
ATOM   12359 N N    . THR   B 2 743 ? -1.200  9.918   55.512  1.00 52.03 743 B 1 
ATOM   12360 C CA   . THR   B 2 743 ? -1.409  10.443  56.871  1.00 52.46 743 B 1 
ATOM   12361 C C    . THR   B 2 743 ? -1.050  11.925  56.982  1.00 51.55 743 B 1 
ATOM   12362 O O    . THR   B 2 743 ? -0.456  12.355  57.969  1.00 47.47 743 B 1 
ATOM   12363 C CB   . THR   B 2 743 ? -0.692  9.595   57.938  1.00 48.85 743 B 1 
ATOM   12364 O OG1  . THR   B 2 743 ? 0.676   9.457   57.637  1.00 46.75 743 B 1 
ATOM   12365 C CG2  . THR   B 2 743 ? -1.280  8.190   58.041  1.00 46.84 743 B 1 
ATOM   12366 N N    . GLY   B 2 744 ? -1.377  12.703  55.970  1.00 48.64 744 B 1 
ATOM   12367 C CA   . GLY   B 2 744 ? -1.334  14.158  56.075  1.00 51.20 744 B 1 
ATOM   12368 C C    . GLY   B 2 744 ? -2.227  14.625  57.229  1.00 51.77 744 B 1 
ATOM   12369 O O    . GLY   B 2 744 ? -3.274  14.022  57.466  1.00 48.81 744 B 1 
ATOM   12370 N N    . PRO   B 2 745 ? -1.824  15.672  57.980  1.00 41.71 745 B 1 
ATOM   12371 C CA   . PRO   B 2 745 ? -2.554  16.092  59.166  1.00 43.83 745 B 1 
ATOM   12372 C C    . PRO   B 2 745 ? -3.974  16.509  58.777  1.00 45.14 745 B 1 
ATOM   12373 O O    . PRO   B 2 745 ? -4.172  17.432  57.985  1.00 43.13 745 B 1 
ATOM   12374 C CB   . PRO   B 2 745 ? -1.733  17.241  59.768  1.00 40.49 745 B 1 
ATOM   12375 C CG   . PRO   B 2 745 ? -0.939  17.781  58.581  1.00 41.19 745 B 1 
ATOM   12376 C CD   . PRO   B 2 745 ? -0.705  16.543  57.716  1.00 45.39 745 B 1 
ATOM   12377 N N    . ILE   B 2 746 ? -4.943  15.822  59.375  1.00 42.71 746 B 1 
ATOM   12378 C CA   . ILE   B 2 746 ? -6.351  16.207  59.287  1.00 43.86 746 B 1 
ATOM   12379 C C    . ILE   B 2 746 ? -6.472  17.552  60.007  1.00 41.76 746 B 1 
ATOM   12380 O O    . ILE   B 2 746 ? -6.586  17.601  61.231  1.00 38.73 746 B 1 
ATOM   12381 C CB   . ILE   B 2 746 ? -7.264  15.114  59.894  1.00 41.34 746 B 1 
ATOM   12382 C CG1  . ILE   B 2 746 ? -7.056  13.752  59.186  1.00 40.07 746 B 1 
ATOM   12383 C CG2  . ILE   B 2 746 ? -8.739  15.548  59.820  1.00 41.20 746 B 1 
ATOM   12384 C CD1  . ILE   B 2 746 ? -7.773  12.570  59.865  1.00 39.04 746 B 1 
ATOM   12385 N N    . SER   B 2 747 ? -6.361  18.657  59.285  1.00 40.50 747 B 1 
ATOM   12386 C CA   . SER   B 2 747 ? -6.551  19.973  59.890  1.00 42.58 747 B 1 
ATOM   12387 C C    . SER   B 2 747 ? -7.998  20.099  60.346  1.00 41.99 747 B 1 
ATOM   12388 O O    . SER   B 2 747 ? -8.928  19.955  59.549  1.00 39.36 747 B 1 
ATOM   12389 C CB   . SER   B 2 747 ? -6.148  21.104  58.935  1.00 39.10 747 B 1 
ATOM   12390 O OG   . SER   B 2 747 ? -6.993  21.149  57.810  1.00 36.52 747 B 1 
ATOM   12391 N N    . SER   B 2 748 ? -8.167  20.376  61.639  1.00 38.16 748 B 1 
ATOM   12392 C CA   . SER   B 2 748 ? -9.436  20.327  62.370  1.00 39.75 748 B 1 
ATOM   12393 C C    . SER   B 2 748 ? -10.375 21.510  62.111  1.00 38.62 748 B 1 
ATOM   12394 O O    . SER   B 2 748 ? -11.115 21.895  63.015  1.00 35.11 748 B 1 
ATOM   12395 C CB   . SER   B 2 748 ? -9.125  20.217  63.868  1.00 35.82 748 B 1 
ATOM   12396 O OG   . SER   B 2 748 ? -8.411  21.362  64.291  1.00 35.11 748 B 1 
ATOM   12397 N N    . ASN   B 2 749 ? -10.321 22.152  60.960  1.00 39.18 749 B 1 
ATOM   12398 C CA   . ASN   B 2 749 ? -11.119 23.364  60.749  1.00 41.93 749 B 1 
ATOM   12399 C C    . ASN   B 2 749 ? -12.616 23.040  60.792  1.00 40.88 749 B 1 
ATOM   12400 O O    . ASN   B 2 749 ? -13.217 22.627  59.800  1.00 38.01 749 B 1 
ATOM   12401 C CB   . ASN   B 2 749 ? -10.669 24.106  59.474  1.00 37.81 749 B 1 
ATOM   12402 C CG   . ASN   B 2 749 ? -9.579  25.136  59.734  1.00 34.72 749 B 1 
ATOM   12403 O OD1  . ASN   B 2 749 ? -9.258  25.480  60.851  1.00 33.88 749 B 1 
ATOM   12404 N ND2  . ASN   B 2 749 ? -9.005  25.697  58.696  1.00 35.69 749 B 1 
ATOM   12405 N N    . GLY   B 2 750 ? -13.178 23.245  61.980  1.00 37.74 750 B 1 
ATOM   12406 C CA   . GLY   B 2 750 ? -14.579 23.023  62.310  1.00 39.27 750 B 1 
ATOM   12407 C C    . GLY   B 2 750 ? -15.491 24.056  61.657  1.00 39.29 750 B 1 
ATOM   12408 O O    . GLY   B 2 750 ? -15.932 24.987  62.317  1.00 36.67 750 B 1 
ATOM   12409 N N    . LYS   B 2 751 ? -15.740 23.907  60.376  1.00 34.55 751 B 1 
ATOM   12410 C CA   . LYS   B 2 751 ? -16.759 24.746  59.741  1.00 36.69 751 B 1 
ATOM   12411 C C    . LYS   B 2 751 ? -18.132 24.430  60.334  1.00 35.21 751 B 1 
ATOM   12412 O O    . LYS   B 2 751 ? -18.516 23.273  60.427  1.00 34.02 751 B 1 
ATOM   12413 C CB   . LYS   B 2 751 ? -16.751 24.618  58.214  1.00 35.46 751 B 1 
ATOM   12414 C CG   . LYS   B 2 751 ? -15.705 25.551  57.583  1.00 34.28 751 B 1 
ATOM   12415 C CD   . LYS   B 2 751 ? -15.851 25.579  56.059  1.00 33.62 751 B 1 
ATOM   12416 C CE   . LYS   B 2 751 ? -14.913 26.630  55.449  1.00 30.26 751 B 1 
ATOM   12417 N NZ   . LYS   B 2 751 ? -15.080 26.742  53.984  1.00 29.71 751 B 1 
ATOM   12418 N N    . HIS   B 2 752 ? -18.832 25.491  60.742  1.00 35.37 752 B 1 
ATOM   12419 C CA   . HIS   B 2 752 ? -20.160 25.418  61.335  1.00 37.82 752 B 1 
ATOM   12420 C C    . HIS   B 2 752 ? -21.172 24.794  60.369  1.00 35.65 752 B 1 
ATOM   12421 O O    . HIS   B 2 752 ? -21.282 25.196  59.213  1.00 33.79 752 B 1 
ATOM   12422 C CB   . HIS   B 2 752 ? -20.610 26.815  61.782  1.00 35.57 752 B 1 
ATOM   12423 C CG   . HIS   B 2 752 ? -20.153 27.172  63.175  1.00 33.21 752 B 1 
ATOM   12424 N ND1  . HIS   B 2 752 ? -20.785 26.801  64.341  1.00 31.42 752 B 1 
ATOM   12425 C CD2  . HIS   B 2 752 ? -19.066 27.926  63.542  1.00 31.55 752 B 1 
ATOM   12426 C CE1  . HIS   B 2 752 ? -20.104 27.316  65.376  1.00 30.60 752 B 1 
ATOM   12427 N NE2  . HIS   B 2 752 ? -19.049 28.005  64.933  1.00 31.32 752 B 1 
ATOM   12428 N N    . VAL   B 2 753 ? -21.912 23.838  60.900  1.00 36.38 753 B 1 
ATOM   12429 C CA   . VAL   B 2 753 ? -22.937 23.047  60.204  1.00 37.10 753 B 1 
ATOM   12430 C C    . VAL   B 2 753 ? -24.282 23.791  60.220  1.00 36.05 753 B 1 
ATOM   12431 O O    . VAL   B 2 753 ? -25.233 23.313  60.813  1.00 34.39 753 B 1 
ATOM   12432 C CB   . VAL   B 2 753 ? -23.045 21.627  60.828  1.00 34.49 753 B 1 
ATOM   12433 C CG1  . VAL   B 2 753 ? -23.863 20.659  59.974  1.00 31.95 753 B 1 
ATOM   12434 C CG2  . VAL   B 2 753 ? -21.672 20.977  61.045  1.00 34.36 753 B 1 
ATOM   12435 N N    . ASN   B 2 754 ? -24.353 24.998  59.697  1.00 36.83 754 B 1 
ATOM   12436 C CA   . ASN   B 2 754 ? -25.625 25.720  59.769  1.00 37.93 754 B 1 
ATOM   12437 C C    . ASN   B 2 754 ? -26.741 24.950  59.046  1.00 36.36 754 B 1 
ATOM   12438 O O    . ASN   B 2 754 ? -26.710 24.769  57.830  1.00 34.16 754 B 1 
ATOM   12439 C CB   . ASN   B 2 754 ? -25.476 27.177  59.295  1.00 35.25 754 B 1 
ATOM   12440 C CG   . ASN   B 2 754 ? -25.108 28.142  60.420  1.00 32.19 754 B 1 
ATOM   12441 O OD1  . ASN   B 2 754 ? -25.026 27.803  61.584  1.00 31.84 754 B 1 
ATOM   12442 N ND2  . ASN   B 2 754 ? -24.903 29.399  60.095  1.00 34.01 754 B 1 
ATOM   12443 N N    . ASP   B 2 755 ? -27.719 24.551  59.848  1.00 32.73 755 B 1 
ATOM   12444 C CA   . ASP   B 2 755 ? -28.745 23.536  59.585  1.00 33.80 755 B 1 
ATOM   12445 C C    . ASP   B 2 755 ? -29.952 24.005  58.752  1.00 31.75 755 B 1 
ATOM   12446 O O    . ASP   B 2 755 ? -31.025 23.420  58.886  1.00 30.56 755 B 1 
ATOM   12447 C CB   . ASP   B 2 755 ? -29.259 23.022  60.949  1.00 32.45 755 B 1 
ATOM   12448 C CG   . ASP   B 2 755 ? -28.469 21.862  61.539  1.00 30.17 755 B 1 
ATOM   12449 O OD1  . ASP   B 2 755 ? -27.971 21.025  60.762  1.00 30.82 755 B 1 
ATOM   12450 O OD2  . ASP   B 2 755 ? -28.408 21.804  62.789  1.00 31.97 755 B 1 
ATOM   12451 N N    . VAL   B 2 756 ? -29.871 25.076  57.984  1.00 31.75 756 B 1 
ATOM   12452 C CA   . VAL   B 2 756 ? -31.105 25.746  57.536  1.00 33.89 756 B 1 
ATOM   12453 C C    . VAL   B 2 756 ? -32.020 24.798  56.752  1.00 33.14 756 B 1 
ATOM   12454 O O    . VAL   B 2 756 ? -31.738 24.408  55.623  1.00 31.15 756 B 1 
ATOM   12455 C CB   . VAL   B 2 756 ? -30.849 27.079  56.807  1.00 31.77 756 B 1 
ATOM   12456 C CG1  . VAL   B 2 756 ? -32.161 27.800  56.512  1.00 29.19 756 B 1 
ATOM   12457 C CG2  . VAL   B 2 756 ? -29.989 28.026  57.667  1.00 31.90 756 B 1 
ATOM   12458 N N    . PHE   B 2 757 ? -33.140 24.493  57.419  1.00 30.81 757 B 1 
ATOM   12459 C CA   . PHE   B 2 757 ? -34.077 23.401  57.119  1.00 32.66 757 B 1 
ATOM   12460 C C    . PHE   B 2 757 ? -35.043 23.618  55.944  1.00 31.26 757 B 1 
ATOM   12461 O O    . PHE   B 2 757 ? -35.883 22.747  55.731  1.00 29.62 757 B 1 
ATOM   12462 C CB   . PHE   B 2 757 ? -34.920 23.175  58.383  1.00 31.04 757 B 1 
ATOM   12463 C CG   . PHE   B 2 757 ? -34.388 22.156  59.368  1.00 29.75 757 B 1 
ATOM   12464 C CD1  . PHE   B 2 757 ? -34.774 20.810  59.234  1.00 28.43 757 B 1 
ATOM   12465 C CD2  . PHE   B 2 757 ? -33.554 22.534  60.430  1.00 29.44 757 B 1 
ATOM   12466 C CE1  . PHE   B 2 757 ? -34.322 19.850  60.153  1.00 27.17 757 B 1 
ATOM   12467 C CE2  . PHE   B 2 757 ? -33.095 21.576  61.350  1.00 27.75 757 B 1 
ATOM   12468 C CZ   . PHE   B 2 757 ? -33.480 20.229  61.213  1.00 28.26 757 B 1 
ATOM   12469 N N    . SER   B 2 758 ? -35.061 24.758  55.276  1.00 30.11 758 B 1 
ATOM   12470 C CA   . SER   B 2 758 ? -36.299 25.289  54.685  1.00 32.63 758 B 1 
ATOM   12471 C C    . SER   B 2 758 ? -37.026 24.337  53.720  1.00 32.06 758 B 1 
ATOM   12472 O O    . SER   B 2 758 ? -36.413 23.657  52.899  1.00 30.77 758 B 1 
ATOM   12473 C CB   . SER   B 2 758 ? -36.089 26.669  54.060  1.00 30.93 758 B 1 
ATOM   12474 O OG   . SER   B 2 758 ? -35.162 26.606  52.999  1.00 29.05 758 B 1 
ATOM   12475 N N    . ASN   B 2 759 ? -38.346 24.348  53.849  1.00 31.40 759 B 1 
ATOM   12476 C CA   . ASN   B 2 759 ? -39.269 23.253  53.505  1.00 34.21 759 B 1 
ATOM   12477 C C    . ASN   B 2 759 ? -39.725 23.088  52.044  1.00 32.77 759 B 1 
ATOM   12478 O O    . ASN   B 2 759 ? -40.255 22.026  51.726  1.00 30.73 759 B 1 
ATOM   12479 C CB   . ASN   B 2 759 ? -40.554 23.492  54.329  1.00 31.68 759 B 1 
ATOM   12480 C CG   . ASN   B 2 759 ? -40.533 22.952  55.747  1.00 28.94 759 B 1 
ATOM   12481 O OD1  . ASN   B 2 759 ? -39.867 22.001  56.085  1.00 29.38 759 B 1 
ATOM   12482 N ND2  . ASN   B 2 759 ? -41.339 23.523  56.619  1.00 30.99 759 B 1 
ATOM   12483 N N    . ASP   B 2 760 ? -39.720 24.138  51.251  1.00 31.96 760 B 1 
ATOM   12484 C CA   . ASP   B 2 760 ? -40.811 24.364  50.277  1.00 33.59 760 B 1 
ATOM   12485 C C    . ASP   B 2 760 ? -40.897 23.438  49.033  1.00 31.67 760 B 1 
ATOM   12486 O O    . ASP   B 2 760 ? -40.142 22.501  48.848  1.00 30.18 760 B 1 
ATOM   12487 C CB   . ASP   B 2 760 ? -40.857 25.857  49.891  1.00 31.65 760 B 1 
ATOM   12488 C CG   . ASP   B 2 760 ? -41.690 26.733  50.832  1.00 28.86 760 B 1 
ATOM   12489 O OD1  . ASP   B 2 760 ? -42.497 26.187  51.615  1.00 29.57 760 B 1 
ATOM   12490 O OD2  . ASP   B 2 760 ? -41.544 27.970  50.713  1.00 31.56 760 B 1 
ATOM   12491 N N    . ALA   B 2 761 ? -41.902 23.763  48.217  1.00 32.52 761 B 1 
ATOM   12492 C CA   . ALA   B 2 761 ? -43.006 22.893  47.818  1.00 35.27 761 B 1 
ATOM   12493 C C    . ALA   B 2 761 ? -42.862 22.073  46.502  1.00 35.11 761 B 1 
ATOM   12494 O O    . ALA   B 2 761 ? -41.818 21.896  45.907  1.00 34.06 761 B 1 
ATOM   12495 C CB   . ALA   B 2 761 ? -44.264 23.782  47.816  1.00 32.91 761 B 1 
ATOM   12496 N N    . LEU   B 2 762 ? -44.012 21.593  46.097  1.00 30.14 762 B 1 
ATOM   12497 C CA   . LEU   B 2 762 ? -44.352 20.336  45.419  1.00 32.80 762 B 1 
ATOM   12498 C C    . LEU   B 2 762 ? -44.081 20.170  43.916  1.00 31.51 762 B 1 
ATOM   12499 O O    . LEU   B 2 762 ? -44.197 19.032  43.449  1.00 30.24 762 B 1 
ATOM   12500 C CB   . LEU   B 2 762 ? -45.875 20.165  45.621  1.00 31.55 762 B 1 
ATOM   12501 C CG   . LEU   B 2 762 ? -46.270 19.410  46.903  1.00 29.16 762 B 1 
ATOM   12502 C CD1  . LEU   B 2 762 ? -47.693 19.775  47.310  1.00 29.02 762 B 1 
ATOM   12503 C CD2  . LEU   B 2 762 ? -46.214 17.897  46.657  1.00 31.89 762 B 1 
ATOM   12504 N N    . VAL   B 2 763 ? -43.960 21.215  43.126  1.00 31.92 763 B 1 
ATOM   12505 C CA   . VAL   B 2 763 ? -44.498 21.200  41.752  1.00 34.42 763 B 1 
ATOM   12506 C C    . VAL   B 2 763 ? -43.903 20.081  40.888  1.00 33.29 763 B 1 
ATOM   12507 O O    . VAL   B 2 763 ? -42.687 19.951  40.751  1.00 31.83 763 B 1 
ATOM   12508 C CB   . VAL   B 2 763 ? -44.419 22.572  41.049  1.00 32.90 763 B 1 
ATOM   12509 C CG1  . VAL   B 2 763 ? -45.180 22.556  39.724  1.00 30.18 763 B 1 
ATOM   12510 C CG2  . VAL   B 2 763 ? -45.035 23.683  41.914  1.00 32.84 763 B 1 
HETATM 12511 N N    . UNK   B 2 764 ? -44.824 19.289  40.293  1.00 31.73 764 B 1 
HETATM 12512 C CA   . UNK   B 2 764 ? -44.524 17.978  39.727  1.00 35.53 764 B 1 
HETATM 12513 C C    . UNK   B 2 764 ? -44.393 17.860  38.200  1.00 34.41 764 B 1 
HETATM 12514 O O    . UNK   B 2 764 ? -45.127 17.036  37.650  1.00 33.49 764 B 1 
ATOM   12515 N N    . PRO   B 2 765 ? -43.552 18.598  37.469  1.00 32.74 765 B 1 
ATOM   12516 C CA   . PRO   B 2 765 ? -43.623 18.582  36.008  1.00 34.39 765 B 1 
ATOM   12517 C C    . PRO   B 2 765 ? -43.247 17.229  35.373  1.00 33.86 765 B 1 
ATOM   12518 O O    . PRO   B 2 765 ? -42.707 16.320  36.006  1.00 32.00 765 B 1 
ATOM   12519 C CB   . PRO   B 2 765 ? -42.757 19.754  35.538  1.00 32.38 765 B 1 
ATOM   12520 C CG   . PRO   B 2 765 ? -41.727 19.894  36.656  1.00 32.64 765 B 1 
ATOM   12521 C CD   . PRO   B 2 765 ? -42.517 19.515  37.912  1.00 37.62 765 B 1 
ATOM   12522 N N    . ARG   B 2 766 ? -43.599 17.101  34.103  1.00 32.29 766 B 1 
ATOM   12523 C CA   . ARG   B 2 766 ? -43.847 15.827  33.420  1.00 35.00 766 B 1 
ATOM   12524 C C    . ARG   B 2 766 ? -42.604 14.988  33.060  1.00 32.83 766 B 1 
ATOM   12525 O O    . ARG   B 2 766 ? -41.484 15.455  32.976  1.00 32.11 766 B 1 
ATOM   12526 C CB   . ARG   B 2 766 ? -44.715 16.078  32.170  1.00 34.95 766 B 1 
ATOM   12527 C CG   . ARG   B 2 766 ? -46.205 16.329  32.474  1.00 33.83 766 B 1 
ATOM   12528 C CD   . ARG   B 2 766 ? -46.966 16.515  31.150  1.00 34.12 766 B 1 
ATOM   12529 N NE   . ARG   B 2 766 ? -48.425 16.645  31.352  1.00 31.86 766 B 1 
ATOM   12530 C CZ   . ARG   B 2 766 ? -49.331 16.851  30.403  1.00 31.56 766 B 1 
ATOM   12531 N NH1  . ARG   B 2 766 ? -48.996 16.980  29.145  1.00 28.75 766 B 1 
ATOM   12532 N NH2  . ARG   B 2 766 ? -50.603 16.933  30.699  1.00 28.44 766 B 1 
ATOM   12533 N N    . LYS   B 2 767 ? -42.910 13.746  32.758  1.00 30.61 767 B 1 
ATOM   12534 C CA   . LYS   B 2 767 ? -42.113 12.512  32.694  1.00 33.32 767 B 1 
ATOM   12535 C C    . LYS   B 2 767 ? -41.204 12.269  31.469  1.00 31.08 767 B 1 
ATOM   12536 O O    . LYS   B 2 767 ? -40.988 11.090  31.180  1.00 30.20 767 B 1 
ATOM   12537 C CB   . LYS   B 2 767 ? -43.109 11.332  32.756  1.00 33.32 767 B 1 
ATOM   12538 C CG   . LYS   B 2 767 ? -43.470 10.816  34.151  1.00 32.01 767 B 1 
ATOM   12539 C CD   . LYS   B 2 767 ? -44.378 9.588   33.996  1.00 31.99 767 B 1 
ATOM   12540 C CE   . LYS   B 2 767 ? -44.663 8.936   35.353  1.00 29.83 767 B 1 
ATOM   12541 N NZ   . LYS   B 2 767 ? -45.504 7.717   35.220  1.00 29.14 767 B 1 
ATOM   12542 N N    . TYR   B 2 768 ? -40.740 13.227  30.710  1.00 32.07 768 B 1 
ATOM   12543 C CA   . TYR   B 2 768 ? -40.121 12.871  29.422  1.00 33.07 768 B 1 
ATOM   12544 C C    . TYR   B 2 768 ? -38.942 11.893  29.585  1.00 30.76 768 B 1 
ATOM   12545 O O    . TYR   B 2 768 ? -37.937 12.194  30.220  1.00 29.57 768 B 1 
ATOM   12546 C CB   . TYR   B 2 768 ? -39.790 14.114  28.597  1.00 32.16 768 B 1 
ATOM   12547 C CG   . TYR   B 2 768 ? -41.009 14.675  27.881  1.00 31.19 768 B 1 
ATOM   12548 C CD1  . TYR   B 2 768 ? -41.427 14.114  26.661  1.00 30.82 768 B 1 
ATOM   12549 C CD2  . TYR   B 2 768 ? -41.743 15.735  28.443  1.00 31.63 768 B 1 
ATOM   12550 C CE1  . TYR   B 2 768 ? -42.566 14.618  25.999  1.00 29.04 768 B 1 
ATOM   12551 C CE2  . TYR   B 2 768 ? -42.884 16.241  27.791  1.00 30.30 768 B 1 
ATOM   12552 C CZ   . TYR   B 2 768 ? -43.292 15.682  26.565  1.00 31.81 768 B 1 
ATOM   12553 O OH   . TYR   B 2 768 ? -44.400 16.183  25.927  1.00 32.60 768 B 1 
ATOM   12554 N N    . LEU   B 2 769 ? -39.116 10.707  29.025  1.00 31.64 769 B 1 
ATOM   12555 C CA   . LEU   B 2 769 ? -38.456 9.441   29.369  1.00 34.59 769 B 1 
ATOM   12556 C C    . LEU   B 2 769 ? -37.117 9.172   28.650  1.00 32.46 769 B 1 
ATOM   12557 O O    . LEU   B 2 769 ? -36.750 8.001   28.517  1.00 31.87 769 B 1 
ATOM   12558 C CB   . LEU   B 2 769 ? -39.469 8.308   29.084  1.00 34.10 769 B 1 
ATOM   12559 C CG   . LEU   B 2 769 ? -40.169 7.740   30.327  1.00 31.64 769 B 1 
ATOM   12560 C CD1  . LEU   B 2 769 ? -41.427 6.975   29.899  1.00 32.09 769 B 1 
ATOM   12561 C CD2  . LEU   B 2 769 ? -39.267 6.775   31.097  1.00 35.45 769 B 1 
ATOM   12562 N N    . TYR   B 2 770 ? -36.419 10.156  28.130  1.00 32.21 770 B 1 
ATOM   12563 C CA   . TYR   B 2 770 ? -35.285 9.877   27.245  1.00 33.55 770 B 1 
ATOM   12564 C C    . TYR   B 2 770 ? -34.149 9.142   27.978  1.00 31.02 770 B 1 
ATOM   12565 O O    . TYR   B 2 770 ? -33.539 9.658   28.906  1.00 29.66 770 B 1 
ATOM   12566 C CB   . TYR   B 2 770 ? -34.837 11.144  26.510  1.00 32.77 770 B 1 
ATOM   12567 C CG   . TYR   B 2 770 ? -35.745 11.502  25.348  1.00 31.82 770 B 1 
ATOM   12568 C CD1  . TYR   B 2 770 ? -35.580 10.862  24.107  1.00 31.09 770 B 1 
ATOM   12569 C CD2  . TYR   B 2 770 ? -36.776 12.448  25.502  1.00 32.34 770 B 1 
ATOM   12570 C CE1  . TYR   B 2 770 ? -36.425 11.170  23.027  1.00 28.99 770 B 1 
ATOM   12571 C CE2  . TYR   B 2 770 ? -37.631 12.760  24.429  1.00 30.03 770 B 1 
ATOM   12572 C CZ   . TYR   B 2 770 ? -37.452 12.120  23.189  1.00 31.45 770 B 1 
ATOM   12573 O OH   . TYR   B 2 770 ? -38.282 12.425  22.138  1.00 31.93 770 B 1 
ATOM   12574 N N    . SER   B 2 771 ? -33.885 7.916   27.542  1.00 32.06 771 B 1 
ATOM   12575 C CA   . SER   B 2 771 ? -33.125 6.874   28.242  1.00 34.11 771 B 1 
ATOM   12576 C C    . SER   B 2 771 ? -31.615 6.852   27.946  1.00 32.16 771 B 1 
ATOM   12577 O O    . SER   B 2 771 ? -31.051 5.775   27.749  1.00 31.57 771 B 1 
ATOM   12578 C CB   . SER   B 2 771 ? -33.754 5.521   27.887  1.00 33.13 771 B 1 
ATOM   12579 O OG   . SER   B 2 771 ? -33.674 5.315   26.488  1.00 30.88 771 B 1 
ATOM   12580 N N    . PHE   B 2 772 ? -30.940 7.983   27.863  1.00 28.36 772 B 1 
ATOM   12581 C CA   . PHE   B 2 772 ? -29.521 8.069   27.497  1.00 29.26 772 B 1 
ATOM   12582 C C    . PHE   B 2 772 ? -28.581 7.544   28.610  1.00 27.38 772 B 1 
ATOM   12583 O O    . PHE   B 2 772 ? -27.854 8.312   29.230  1.00 26.50 772 B 1 
ATOM   12584 C CB   . PHE   B 2 772 ? -29.185 9.506   27.063  1.00 28.91 772 B 1 
ATOM   12585 C CG   . PHE   B 2 772 ? -29.590 9.873   25.648  1.00 28.39 772 B 1 
ATOM   12586 C CD1  . PHE   B 2 772 ? -28.734 9.562   24.577  1.00 28.18 772 B 1 
ATOM   12587 C CD2  . PHE   B 2 772 ? -30.796 10.550  25.395  1.00 30.51 772 B 1 
ATOM   12588 C CE1  . PHE   B 2 772 ? -29.075 9.934   23.266  1.00 28.53 772 B 1 
ATOM   12589 C CE2  . PHE   B 2 772 ? -31.142 10.919  24.080  1.00 28.63 772 B 1 
ATOM   12590 C CZ   . PHE   B 2 772 ? -30.278 10.614  23.012  1.00 30.38 772 B 1 
ATOM   12591 N N    . GLU   B 2 773 ? -28.559 6.231   28.872  1.00 30.65 773 B 1 
ATOM   12592 C CA   . GLU   B 2 773 ? -27.800 5.659   30.002  1.00 33.66 773 B 1 
ATOM   12593 C C    . GLU   B 2 773 ? -26.281 5.473   29.787  1.00 31.29 773 B 1 
ATOM   12594 O O    . GLU   B 2 773 ? -25.488 5.870   30.636  1.00 30.94 773 B 1 
ATOM   12595 C CB   . GLU   B 2 773 ? -28.393 4.300   30.411  1.00 33.68 773 B 1 
ATOM   12596 C CG   . GLU   B 2 773 ? -29.712 4.382   31.194  1.00 32.33 773 B 1 
ATOM   12597 C CD   . GLU   B 2 773 ? -30.145 3.008   31.728  1.00 31.11 773 B 1 
ATOM   12598 O OE1  . GLU   B 2 773 ? -30.805 2.981   32.792  1.00 28.81 773 B 1 
ATOM   12599 O OE2  . GLU   B 2 773 ? -29.823 1.984   31.073  1.00 33.45 773 B 1 
ATOM   12600 N N    . PHE   B 2 774 ? -25.847 4.792   28.732  1.00 27.29 774 B 1 
ATOM   12601 C CA   . PHE   B 2 774 ? -24.785 3.787   28.918  1.00 29.62 774 B 1 
ATOM   12602 C C    . PHE   B 2 774 ? -23.319 4.253   28.906  1.00 28.08 774 B 1 
ATOM   12603 O O    . PHE   B 2 774 ? -22.425 3.453   29.184  1.00 27.04 774 B 1 
ATOM   12604 C CB   . PHE   B 2 774 ? -25.015 2.625   27.941  1.00 29.19 774 B 1 
ATOM   12605 C CG   . PHE   B 2 774 ? -25.631 1.404   28.596  1.00 28.01 774 B 1 
ATOM   12606 C CD1  . PHE   B 2 774 ? -24.814 0.483   29.275  1.00 27.83 774 B 1 
ATOM   12607 C CD2  . PHE   B 2 774 ? -27.021 1.189   28.535  1.00 29.20 774 B 1 
ATOM   12608 C CE1  . PHE   B 2 774 ? -25.382 -0.644  29.893  1.00 27.10 774 B 1 
ATOM   12609 C CE2  . PHE   B 2 774 ? -27.595 0.067   29.155  1.00 27.20 774 B 1 
ATOM   12610 C CZ   . PHE   B 2 774 ? -26.774 -0.852  29.837  1.00 28.14 774 B 1 
ATOM   12611 N N    . LEU   B 2 775 ? -23.003 5.489   28.588  1.00 29.40 775 B 1 
ATOM   12612 C CA   . LEU   B 2 775 ? -21.641 5.869   28.156  1.00 30.91 775 B 1 
ATOM   12613 C C    . LEU   B 2 775 ? -20.554 5.999   29.254  1.00 29.16 775 B 1 
ATOM   12614 O O    . LEU   B 2 775 ? -19.459 6.479   28.957  1.00 28.30 775 B 1 
ATOM   12615 C CB   . LEU   B 2 775 ? -21.742 7.126   27.266  1.00 30.02 775 B 1 
ATOM   12616 C CG   . LEU   B 2 775 ? -21.741 6.788   25.759  1.00 27.35 775 B 1 
ATOM   12617 C CD1  . LEU   B 2 775 ? -22.296 7.964   24.958  1.00 27.66 775 B 1 
ATOM   12618 C CD2  . LEU   B 2 775 ? -20.329 6.488   25.245  1.00 31.02 775 B 1 
ATOM   12619 N N    . SER   B 2 776 ? -20.784 5.621   30.489  1.00 30.60 776 B 1 
ATOM   12620 C CA   . SER   B 2 776 ? -20.042 6.191   31.625  1.00 33.20 776 B 1 
ATOM   12621 C C    . SER   B 2 776 ? -18.602 5.711   31.907  1.00 32.03 776 B 1 
ATOM   12622 O O    . SER   B 2 776 ? -17.758 6.529   32.255  1.00 30.74 776 B 1 
ATOM   12623 C CB   . SER   B 2 776 ? -20.873 6.035   32.903  1.00 32.13 776 B 1 
ATOM   12624 O OG   . SER   B 2 776 ? -21.057 4.663   33.213  1.00 30.01 776 B 1 
ATOM   12625 N N    . SER   B 2 777 ? -18.294 4.409   31.911  1.00 30.28 777 B 1 
ATOM   12626 C CA   . SER   B 2 777 ? -17.411 3.894   32.977  1.00 32.59 777 B 1 
ATOM   12627 C C    . SER   B 2 777 ? -15.896 3.821   32.733  1.00 31.22 777 B 1 
ATOM   12628 O O    . SER   B 2 777 ? -15.134 3.682   33.688  1.00 29.44 777 B 1 
ATOM   12629 C CB   . SER   B 2 777 ? -17.904 2.513   33.419  1.00 30.88 777 B 1 
ATOM   12630 O OG   . SER   B 2 777 ? -17.825 1.601   32.334  1.00 29.13 777 B 1 
ATOM   12631 N N    . ALA   B 2 778 ? -15.407 3.827   31.517  1.00 32.52 778 B 1 
ATOM   12632 C CA   . ALA   B 2 778 ? -14.132 3.160   31.210  1.00 34.55 778 B 1 
ATOM   12633 C C    . ALA   B 2 778 ? -12.822 3.924   31.538  1.00 33.51 778 B 1 
ATOM   12634 O O    . ALA   B 2 778 ? -11.758 3.534   31.054  1.00 31.60 778 B 1 
ATOM   12635 C CB   . ALA   B 2 778 ? -14.189 2.682   29.757  1.00 32.58 778 B 1 
ATOM   12636 N N    . THR   B 2 779 ? -12.836 4.999   32.300  1.00 31.69 779 B 1 
ATOM   12637 C CA   . THR   B 2 779 ? -11.724 5.970   32.329  1.00 33.29 779 B 1 
ATOM   12638 C C    . THR   B 2 779 ? -10.542 5.691   33.269  1.00 31.80 779 B 1 
ATOM   12639 O O    . THR   B 2 779 ? -9.477  6.261   33.059  1.00 29.43 779 B 1 
ATOM   12640 C CB   . THR   B 2 779 ? -12.252 7.375   32.646  1.00 31.04 779 B 1 
ATOM   12641 O OG1  . THR   B 2 779 ? -13.131 7.328   33.754  1.00 29.39 779 B 1 
ATOM   12642 C CG2  . THR   B 2 779 ? -13.026 7.985   31.478  1.00 30.78 779 B 1 
ATOM   12643 N N    . GLU   B 2 780 ? -10.673 4.877   34.315  1.00 35.25 780 B 1 
ATOM   12644 C CA   . GLU   B 2 780 ? -9.796  5.035   35.497  1.00 37.90 780 B 1 
ATOM   12645 C C    . GLU   B 2 780 ? -8.317  4.592   35.381  1.00 36.07 780 B 1 
ATOM   12646 O O    . GLU   B 2 780 ? -7.439  5.191   36.003  1.00 34.89 780 B 1 
ATOM   12647 C CB   . GLU   B 2 780 ? -10.411 4.311   36.704  1.00 37.02 780 B 1 
ATOM   12648 C CG   . GLU   B 2 780 ? -11.639 5.018   37.299  1.00 35.24 780 B 1 
ATOM   12649 C CD   . GLU   B 2 780 ? -12.042 4.417   38.651  1.00 33.72 780 B 1 
ATOM   12650 O OE1  . GLU   B 2 780 ? -12.620 5.171   39.470  1.00 31.45 780 B 1 
ATOM   12651 O OE2  . GLU   B 2 780 ? -11.758 3.218   38.876  1.00 35.88 780 B 1 
ATOM   12652 N N    . GLY   B 2 781 ? -8.003  3.514   34.681  1.00 35.45 781 B 1 
ATOM   12653 C CA   . GLY   B 2 781 ? -6.889  2.659   35.112  1.00 37.26 781 B 1 
ATOM   12654 C C    . GLY   B 2 781 ? -5.429  3.075   34.888  1.00 36.49 781 B 1 
ATOM   12655 O O    . GLY   B 2 781 ? -4.535  2.416   35.424  1.00 34.43 781 B 1 
ATOM   12656 N N    . VAL   B 2 782 ? -5.113  4.081   34.090  1.00 33.20 782 B 1 
ATOM   12657 C CA   . VAL   B 2 782 ? -3.780  4.147   33.436  1.00 34.80 782 B 1 
ATOM   12658 C C    . VAL   B 2 782 ? -2.649  4.745   34.301  1.00 33.61 782 B 1 
ATOM   12659 O O    . VAL   B 2 782 ? -1.475  4.642   33.950  1.00 31.85 782 B 1 
ATOM   12660 C CB   . VAL   B 2 782 ? -3.889  4.841   32.057  1.00 33.34 782 B 1 
ATOM   12661 C CG1  . VAL   B 2 782 ? -2.611  4.690   31.215  1.00 30.32 782 B 1 
ATOM   12662 C CG2  . VAL   B 2 782 ? -5.039  4.272   31.209  1.00 33.38 782 B 1 
ATOM   12663 N N    . ALA   B 2 783 ? -2.944  5.351   35.435  1.00 34.66 783 B 1 
ATOM   12664 C CA   . ALA   B 2 783 ? -2.028  6.314   36.071  1.00 37.65 783 B 1 
ATOM   12665 C C    . ALA   B 2 783 ? -0.705  5.762   36.665  1.00 36.73 783 B 1 
ATOM   12666 O O    . ALA   B 2 783 ? 0.247   6.521   36.839  1.00 35.20 783 B 1 
ATOM   12667 C CB   . ALA   B 2 783 ? -2.825  7.075   37.134  1.00 36.36 783 B 1 
ATOM   12668 N N    . SER   B 2 784 ? -0.613  4.486   37.057  1.00 35.51 784 B 1 
ATOM   12669 C CA   . SER   B 2 784 ? 0.395   4.076   38.056  1.00 38.43 784 B 1 
ATOM   12670 C C    . SER   B 2 784 ? 1.827   3.840   37.557  1.00 37.60 784 B 1 
ATOM   12671 O O    . SER   B 2 784 ? 2.768   3.839   38.354  1.00 36.28 784 B 1 
ATOM   12672 C CB   . SER   B 2 784 ? -0.097  2.833   38.810  1.00 36.88 784 B 1 
ATOM   12673 O OG   . SER   B 2 784 ? -0.089  1.703   37.952  1.00 34.52 784 B 1 
ATOM   12674 N N    . ALA   B 2 785 ? 2.027   3.604   36.276  1.00 35.76 785 B 1 
ATOM   12675 C CA   . ALA   B 2 785 ? 3.249   2.944   35.804  1.00 39.05 785 B 1 
ATOM   12676 C C    . ALA   B 2 785 ? 4.539   3.792   35.844  1.00 38.40 785 B 1 
ATOM   12677 O O    . ALA   B 2 785 ? 5.638   3.233   35.870  1.00 36.45 785 B 1 
ATOM   12678 C CB   . ALA   B 2 785 ? 2.979   2.399   34.400  1.00 37.19 785 B 1 
ATOM   12679 N N    . HIS   B 2 786 ? 4.451   5.118   35.844  1.00 39.32 786 B 1 
ATOM   12680 C CA   . HIS   B 2 786 ? 5.612   5.969   35.549  1.00 42.64 786 B 1 
ATOM   12681 C C    . HIS   B 2 786 ? 6.718   5.991   36.618  1.00 41.21 786 B 1 
ATOM   12682 O O    . HIS   B 2 786 ? 7.881   6.227   36.283  1.00 39.66 786 B 1 
ATOM   12683 C CB   . HIS   B 2 786 ? 5.147   7.393   35.226  1.00 40.98 786 B 1 
ATOM   12684 C CG   . HIS   B 2 786 ? 4.814   7.581   33.771  1.00 38.11 786 B 1 
ATOM   12685 N ND1  . HIS   B 2 786 ? 5.695   7.496   32.718  1.00 36.26 786 B 1 
ATOM   12686 C CD2  . HIS   B 2 786 ? 3.587   7.884   33.241  1.00 37.66 786 B 1 
ATOM   12687 C CE1  . HIS   B 2 786 ? 5.022   7.736   31.583  1.00 37.32 786 B 1 
ATOM   12688 N NE2  . HIS   B 2 786 ? 3.729   7.977   31.859  1.00 37.54 786 B 1 
ATOM   12689 N N    . ARG   B 2 787 ? 6.408   5.768   37.908  1.00 36.46 787 B 1 
ATOM   12690 C CA   . ARG   B 2 787 ? 7.380   6.048   38.987  1.00 39.17 787 B 1 
ATOM   12691 C C    . ARG   B 2 787 ? 8.595   5.109   39.027  1.00 37.45 787 B 1 
ATOM   12692 O O    . ARG   B 2 787 ? 9.625   5.499   39.571  1.00 37.54 787 B 1 
ATOM   12693 C CB   . ARG   B 2 787 ? 6.685   6.106   40.358  1.00 39.23 787 B 1 
ATOM   12694 C CG   . ARG   B 2 787 ? 6.179   7.522   40.698  1.00 37.75 787 B 1 
ATOM   12695 C CD   . ARG   B 2 787 ? 5.660   7.581   42.137  1.00 38.44 787 B 1 
ATOM   12696 N NE   . ARG   B 2 787 ? 5.248   8.946   42.531  1.00 36.03 787 B 1 
ATOM   12697 C CZ   . ARG   B 2 787 ? 4.770   9.313   43.716  1.00 35.45 787 B 1 
ATOM   12698 N NH1  . ARG   B 2 787 ? 4.597   8.466   44.693  1.00 32.04 787 B 1 
ATOM   12699 N NH2  . ARG   B 2 787 ? 4.449   10.555  43.945  1.00 31.63 787 B 1 
ATOM   12700 N N    . LYS   B 2 788 ? 8.504   3.905   38.517  1.00 34.55 788 B 1 
ATOM   12701 C CA   . LYS   B 2 788 ? 9.566   2.900   38.716  1.00 36.68 788 B 1 
ATOM   12702 C C    . LYS   B 2 788 ? 10.879  3.200   37.982  1.00 34.25 788 B 1 
ATOM   12703 O O    . LYS   B 2 788 ? 11.919  2.716   38.413  1.00 33.85 788 B 1 
ATOM   12704 C CB   . LYS   B 2 788 ? 9.059   1.489   38.389  1.00 36.89 788 B 1 
ATOM   12705 C CG   . LYS   B 2 788 ? 8.231   0.888   39.537  1.00 34.55 788 B 1 
ATOM   12706 C CD   . LYS   B 2 788 ? 7.890   -0.584  39.278  1.00 34.43 788 B 1 
ATOM   12707 C CE   . LYS   B 2 788 ? 7.145   -1.182  40.483  1.00 31.32 788 B 1 
ATOM   12708 N NZ   . LYS   B 2 788 ? 6.795   -2.611  40.296  1.00 31.17 788 B 1 
ATOM   12709 N N    . LEU   B 2 789 ? 10.853  3.961   36.912  1.00 33.65 789 B 1 
ATOM   12710 C CA   . LEU   B 2 789 ? 12.032  4.103   36.050  1.00 36.81 789 B 1 
ATOM   12711 C C    . LEU   B 2 789 ? 13.162  4.925   36.689  1.00 35.51 789 B 1 
ATOM   12712 O O    . LEU   B 2 789 ? 14.330  4.652   36.444  1.00 35.16 789 B 1 
ATOM   12713 C CB   . LEU   B 2 789 ? 11.627  4.689   34.683  1.00 36.49 789 B 1 
ATOM   12714 C CG   . LEU   B 2 789 ? 12.288  3.921   33.514  1.00 33.70 789 B 1 
ATOM   12715 C CD1  . LEU   B 2 789 ? 11.402  2.742   33.097  1.00 32.93 789 B 1 
ATOM   12716 C CD2  . LEU   B 2 789 ? 12.494  4.822   32.301  1.00 37.24 789 B 1 
ATOM   12717 N N    . TYR   B 2 790 ? 12.822  5.923   37.510  1.00 35.00 790 B 1 
ATOM   12718 C CA   . TYR   B 2 790 ? 13.803  6.917   37.973  1.00 36.67 790 B 1 
ATOM   12719 C C    . TYR   B 2 790 ? 14.920  6.344   38.850  1.00 34.34 790 B 1 
ATOM   12720 O O    . TYR   B 2 790 ? 16.053  6.809   38.791  1.00 34.36 790 B 1 
ATOM   12721 C CB   . TYR   B 2 790 ? 13.073  8.046   38.713  1.00 36.39 790 B 1 
ATOM   12722 C CG   . TYR   B 2 790 ? 12.777  9.233   37.825  1.00 35.47 790 B 1 
ATOM   12723 C CD1  . TYR   B 2 790 ? 13.771  10.213  37.609  1.00 34.34 790 B 1 
ATOM   12724 C CD2  . TYR   B 2 790 ? 11.522  9.366   37.207  1.00 34.92 790 B 1 
ATOM   12725 C CE1  . TYR   B 2 790 ? 13.510  11.314  36.784  1.00 31.96 790 B 1 
ATOM   12726 C CE2  . TYR   B 2 790 ? 11.256  10.463  36.374  1.00 33.01 790 B 1 
ATOM   12727 C CZ   . TYR   B 2 790 ? 12.250  11.441  36.163  1.00 33.72 790 B 1 
ATOM   12728 O OH   . TYR   B 2 790 ? 11.987  12.517  35.353  1.00 33.23 790 B 1 
ATOM   12729 N N    . ILE   B 2 791 ? 14.612  5.369   39.693  1.00 35.34 791 B 1 
ATOM   12730 C CA   . ILE   B 2 791 ? 15.535  5.006   40.783  1.00 37.35 791 B 1 
ATOM   12731 C C    . ILE   B 2 791 ? 16.697  4.148   40.292  1.00 35.70 791 B 1 
ATOM   12732 O O    . ILE   B 2 791 ? 17.784  4.181   40.872  1.00 35.12 791 B 1 
ATOM   12733 C CB   . ILE   B 2 791 ? 14.747  4.415   41.966  1.00 36.99 791 B 1 
ATOM   12734 C CG1  . ILE   B 2 791 ? 13.832  5.527   42.534  1.00 34.86 791 B 1 
ATOM   12735 C CG2  . ILE   B 2 791 ? 15.686  3.887   43.070  1.00 36.60 791 B 1 
ATOM   12736 C CD1  . ILE   B 2 791 ? 12.734  5.075   43.457  1.00 35.51 791 B 1 
ATOM   12737 N N    . PHE   B 2 792 ? 16.513  3.447   39.189  1.00 33.02 792 B 1 
ATOM   12738 C CA   . PHE   B 2 792 ? 17.558  2.577   38.652  1.00 33.49 792 B 1 
ATOM   12739 C C    . PHE   B 2 792 ? 18.836  3.336   38.278  1.00 30.11 792 B 1 
ATOM   12740 O O    . PHE   B 2 792 ? 19.942  2.841   38.485  1.00 30.66 792 B 1 
ATOM   12741 C CB   . PHE   B 2 792 ? 16.992  1.811   37.459  1.00 34.56 792 B 1 
ATOM   12742 C CG   . PHE   B 2 792 ? 17.445  0.376   37.441  1.00 34.49 792 B 1 
ATOM   12743 C CD1  . PHE   B 2 792 ? 18.684  0.021   36.887  1.00 33.59 792 B 1 
ATOM   12744 C CD2  . PHE   B 2 792 ? 16.610  -0.607  37.990  1.00 35.95 792 B 1 
ATOM   12745 C CE1  . PHE   B 2 792 ? 19.075  -1.324  36.846  1.00 33.76 792 B 1 
ATOM   12746 C CE2  . PHE   B 2 792 ? 16.998  -1.949  37.949  1.00 33.76 792 B 1 
ATOM   12747 C CZ   . PHE   B 2 792 ? 18.227  -2.311  37.366  1.00 34.81 792 B 1 
ATOM   12748 N N    . VAL   B 2 793 ? 18.691  4.544   37.779  1.00 34.68 793 B 1 
ATOM   12749 C CA   . VAL   B 2 793 ? 19.838  5.377   37.374  1.00 36.31 793 B 1 
ATOM   12750 C C    . VAL   B 2 793 ? 20.662  5.810   38.586  1.00 34.08 793 B 1 
ATOM   12751 O O    . VAL   B 2 793 ? 21.879  5.938   38.494  1.00 33.58 793 B 1 
ATOM   12752 C CB   . VAL   B 2 793 ? 19.367  6.597   36.559  1.00 35.93 793 B 1 
ATOM   12753 C CG1  . VAL   B 2 793 ? 20.543  7.428   36.036  1.00 32.50 793 B 1 
ATOM   12754 C CG2  . VAL   B 2 793 ? 18.530  6.168   35.345  1.00 35.42 793 B 1 
ATOM   12755 N N    . PHE   B 2 794 ? 20.020  6.015   39.736  1.00 29.95 794 B 1 
ATOM   12756 C CA   . PHE   B 2 794 ? 20.693  6.594   40.899  1.00 31.92 794 B 1 
ATOM   12757 C C    . PHE   B 2 794 ? 21.664  5.620   41.575  1.00 29.03 794 B 1 
ATOM   12758 O O    . PHE   B 2 794 ? 22.716  6.032   42.058  1.00 29.37 794 B 1 
ATOM   12759 C CB   . PHE   B 2 794 ? 19.647  7.139   41.880  1.00 33.13 794 B 1 
ATOM   12760 C CG   . PHE   B 2 794 ? 20.029  8.497   42.427  1.00 33.05 794 B 1 
ATOM   12761 C CD1  . PHE   B 2 794 ? 20.849  8.611   43.561  1.00 32.11 794 B 1 
ATOM   12762 C CD2  . PHE   B 2 794 ? 19.585  9.659   41.771  1.00 34.08 794 B 1 
ATOM   12763 C CE1  . PHE   B 2 794 ? 21.218  9.880   44.040  1.00 32.40 794 B 1 
ATOM   12764 C CE2  . PHE   B 2 794 ? 19.951  10.928  42.245  1.00 32.18 794 B 1 
ATOM   12765 C CZ   . PHE   B 2 794 ? 20.769  11.041  43.382  1.00 33.34 794 B 1 
ATOM   12766 N N    . VAL   B 2 795 ? 21.351  4.335   41.606  1.00 34.32 795 B 1 
ATOM   12767 C CA   . VAL   B 2 795 ? 22.188  3.341   42.311  1.00 34.95 795 B 1 
ATOM   12768 C C    . VAL   B 2 795 ? 23.489  3.067   41.560  1.00 32.75 795 B 1 
ATOM   12769 O O    . VAL   B 2 795 ? 24.549  2.981   42.182  1.00 32.18 795 B 1 
ATOM   12770 C CB   . VAL   B 2 795 ? 21.405  2.051   42.605  1.00 35.05 795 B 1 
ATOM   12771 C CG1  . VAL   B 2 795 ? 22.246  1.048   43.400  1.00 31.62 795 B 1 
ATOM   12772 C CG2  . VAL   B 2 795 ? 20.147  2.338   43.435  1.00 34.87 795 B 1 
ATOM   12773 N N    . LEU   B 2 796 ? 23.448  3.000   40.246  1.00 32.94 796 B 1 
ATOM   12774 C CA   . LEU   B 2 796 ? 24.648  2.781   39.426  1.00 35.67 796 B 1 
ATOM   12775 C C    . LEU   B 2 796 ? 25.680  3.904   39.575  1.00 33.07 796 B 1 
ATOM   12776 O O    . LEU   B 2 796 ? 26.881  3.646   39.565  1.00 32.97 796 B 1 
ATOM   12777 C CB   . LEU   B 2 796 ? 24.234  2.590   37.958  1.00 36.36 796 B 1 
ATOM   12778 C CG   . LEU   B 2 796 ? 24.020  1.106   37.596  1.00 33.99 796 B 1 
ATOM   12779 C CD1  . LEU   B 2 796 ? 23.158  0.992   36.343  1.00 33.10 796 B 1 
ATOM   12780 C CD2  . LEU   B 2 796 ? 25.358  0.413   37.326  1.00 38.12 796 B 1 
ATOM   12781 N N    . THR   B 2 797 ? 25.238  5.135   39.767  1.00 34.67 797 B 1 
ATOM   12782 C CA   . THR   B 2 797 ? 26.154  6.265   39.969  1.00 36.90 797 B 1 
ATOM   12783 C C    . THR   B 2 797 ? 26.874  6.244   41.315  1.00 34.48 797 B 1 
ATOM   12784 O O    . THR   B 2 797 ? 27.944  6.839   41.424  1.00 33.49 797 B 1 
ATOM   12785 C CB   . THR   B 2 797 ? 25.464  7.626   39.786  1.00 35.91 797 B 1 
ATOM   12786 O OG1  . THR   B 2 797 ? 24.096  7.597   40.111  1.00 33.53 797 B 1 
ATOM   12787 C CG2  . THR   B 2 797 ? 25.561  8.111   38.347  1.00 34.56 797 B 1 
ATOM   12788 N N    . ILE   B 2 798 ? 26.324  5.601   42.331  1.00 34.41 798 B 1 
ATOM   12789 C CA   . ILE   B 2 798 ? 26.978  5.519   43.650  1.00 37.49 798 B 1 
ATOM   12790 C C    . ILE   B 2 798 ? 28.122  4.502   43.627  1.00 35.02 798 B 1 
ATOM   12791 O O    . ILE   B 2 798 ? 29.215  4.802   44.109  1.00 33.34 798 B 1 
ATOM   12792 C CB   . ILE   B 2 798 ? 25.955  5.253   44.776  1.00 36.73 798 B 1 
ATOM   12793 C CG1  . ILE   B 2 798 ? 24.965  6.438   44.875  1.00 35.39 798 B 1 
ATOM   12794 C CG2  . ILE   B 2 798 ? 26.672  5.049   46.126  1.00 37.24 798 B 1 
ATOM   12795 C CD1  . ILE   B 2 798 ? 23.828  6.236   45.876  1.00 36.04 798 B 1 
ATOM   12796 N N    . PHE   B 2 799 ? 27.912  3.331   43.041  1.00 33.57 799 B 1 
ATOM   12797 C CA   . PHE   B 2 799 ? 28.952  2.297   42.983  1.00 34.52 799 B 1 
ATOM   12798 C C    . PHE   B 2 799 ? 30.140  2.665   42.088  1.00 31.15 799 B 1 
ATOM   12799 O O    . PHE   B 2 799 ? 31.229  2.140   42.284  1.00 29.77 799 B 1 
ATOM   12800 C CB   . PHE   B 2 799 ? 28.344  0.952   42.588  1.00 33.84 799 B 1 
ATOM   12801 C CG   . PHE   B 2 799 ? 27.912  0.139   43.789  1.00 32.88 799 B 1 
ATOM   12802 C CD1  . PHE   B 2 799 ? 28.870  -0.594  44.514  1.00 31.81 799 B 1 
ATOM   12803 C CD2  . PHE   B 2 799 ? 26.574  0.130   44.204  1.00 34.79 799 B 1 
ATOM   12804 C CE1  . PHE   B 2 799 ? 28.485  -1.337  45.641  1.00 32.49 799 B 1 
ATOM   12805 C CE2  . PHE   B 2 799 ? 26.184  -0.607  45.334  1.00 32.79 799 B 1 
ATOM   12806 C CZ   . PHE   B 2 799 ? 27.140  -1.342  46.052  1.00 35.65 799 B 1 
ATOM   12807 N N    . ALA   B 2 800 ? 29.981  3.589   41.169  1.00 33.90 800 B 1 
ATOM   12808 C CA   . ALA   B 2 800 ? 31.095  4.107   40.377  1.00 37.64 800 B 1 
ATOM   12809 C C    . ALA   B 2 800 ? 31.993  5.101   41.145  1.00 36.00 800 B 1 
ATOM   12810 O O    . ALA   B 2 800 ? 33.041  5.497   40.633  1.00 33.91 800 B 1 
ATOM   12811 C CB   . ALA   B 2 800 ? 30.533  4.728   39.101  1.00 36.28 800 B 1 
ATOM   12812 N N    . ARG   B 2 801 ? 31.584  5.546   42.335  1.00 32.32 801 B 1 
ATOM   12813 C CA   . ARG   B 2 801 ? 32.357  6.489   43.163  1.00 35.68 801 B 1 
ATOM   12814 C C    . ARG   B 2 801 ? 33.203  5.823   44.244  1.00 32.64 801 B 1 
ATOM   12815 O O    . ARG   B 2 801 ? 34.093  6.501   44.756  1.00 31.23 801 B 1 
ATOM   12816 C CB   . ARG   B 2 801 ? 31.454  7.552   43.789  1.00 34.90 801 B 1 
ATOM   12817 C CG   . ARG   B 2 801 ? 31.368  8.806   42.921  1.00 33.17 801 B 1 
ATOM   12818 C CD   . ARG   B 2 801 ? 30.676  9.910   43.716  1.00 32.78 801 B 1 
ATOM   12819 N NE   . ARG   B 2 801 ? 30.655  11.186  42.966  1.00 30.95 801 B 1 
ATOM   12820 C CZ   . ARG   B 2 801 ? 30.251  12.354  43.444  1.00 30.40 801 B 1 
ATOM   12821 N NH1  . ARG   B 2 801 ? 29.806  12.482  44.665  1.00 27.55 801 B 1 
ATOM   12822 N NH2  . ARG   B 2 801 ? 30.279  13.422  42.692  1.00 28.64 801 B 1 
ATOM   12823 N N    . PHE   B 2 802 ? 32.911  4.601   44.618  1.00 29.26 802 B 1 
ATOM   12824 C CA   . PHE   B 2 802 ? 33.695  3.857   45.601  1.00 26.57 802 B 1 
ATOM   12825 C C    . PHE   B 2 802 ? 34.564  2.794   44.945  1.00 23.57 802 B 1 
ATOM   12826 O O    . PHE   B 2 802 ? 34.067  2.103   44.034  1.00 18.73 802 B 1 
ATOM   12827 C CB   . PHE   B 2 802 ? 32.800  3.287   46.700  1.00 24.93 802 B 1 
ATOM   12828 C CG   . PHE   B 2 802 ? 32.403  4.317   47.736  1.00 23.99 802 B 1 
ATOM   12829 C CD1  . PHE   B 2 802 ? 33.339  4.738   48.694  1.00 24.00 802 B 1 
ATOM   12830 C CD2  . PHE   B 2 802 ? 31.117  4.875   47.738  1.00 26.08 802 B 1 
ATOM   12831 C CE1  . PHE   B 2 802 ? 32.987  5.700   49.652  1.00 24.46 802 B 1 
ATOM   12832 C CE2  . PHE   B 2 802 ? 30.762  5.838   48.693  1.00 26.63 802 B 1 
ATOM   12833 C CZ   . PHE   B 2 802 ? 31.698  6.253   49.646  1.00 28.42 802 B 1 
ATOM   12834 O OXT  . PHE   B 2 802 ? 35.753  2.723   45.389  1.00 35.85 802 B 1 
HETATM 12835 O O1   . LIG_H H 3 .   ? 4.010   6.084   -30.281 1.00 3.30  1   H 1 
HETATM 12836 O O2   . LIG_H H 3 .   ? 5.312   6.284   -28.746 1.00 3.12  1   H 1 
HETATM 12837 O O3   . LIG_H H 3 .   ? 5.014   7.507   -29.640 1.00 2.13  1   H 1 
HETATM 12838 C C1   . LIG_H H 3 .   ? 4.599   8.365   -30.298 1.00 1.56  1   H 1 
HETATM 12839 O O4   . LIG_H H 3 .   ? 4.634   8.400   -31.658 1.00 1.54  1   H 1 
HETATM 12840 C C2   . LIG_H H 3 .   ? 3.336   8.513   -32.273 1.00 1.66  1   H 1 
HETATM 12841 C C3   . LIG_H H 3 .   ? 3.523   8.442   -33.782 1.00 1.63  1   H 1 
HETATM 12842 O O5   . LIG_H H 3 .   ? 4.428   9.428   -34.120 1.00 1.77  1   H 1 
HETATM 12843 S S1   . LIG_H H 3 .   ? 5.005   9.439   -35.523 1.00 1.76  1   H 1 
HETATM 12844 O O6   . LIG_H H 3 .   ? 4.029   10.068  -36.382 1.00 2.73  1   H 1 
HETATM 12845 O O7   . LIG_H H 3 .   ? 5.243   8.048   -35.941 1.00 2.23  1   H 1 
HETATM 12846 O O8   . LIG_H H 3 .   ? 6.261   10.172  -35.482 1.00 2.45  1   H 1 
HETATM 12847 C C4   . LIG_H H 3 .   ? 2.620   9.797   -31.822 1.00 1.60  1   H 1 
HETATM 12848 O O9   . LIG_H H 3 .   ? 1.399   9.834   -32.318 1.00 1.50  1   H 1 
HETATM 12849 C C5   . LIG_H H 3 .   ? 1.055   10.924  -33.124 1.00 1.63  1   H 1 
HETATM 12850 O O10  . LIG_H H 3 .   ? 0.796   12.069  -32.331 1.00 1.57  1   H 1 
HETATM 12851 C C6   . LIG_H H 3 .   ? 0.340   13.227  -33.016 1.00 1.55  1   H 1 
HETATM 12852 C C7   . LIG_H H 3 .   ? -0.957  13.005  -33.777 1.00 1.63  1   H 1 
HETATM 12853 O O11  . LIG_H H 3 .   ? -1.253  14.130  -34.515 1.00 1.79  1   H 1 
HETATM 12854 C C8   . LIG_H H 3 .   ? -2.409  14.814  -34.151 1.00 1.85  1   H 1 
HETATM 12855 O O12  . LIG_H H 3 .   ? -3.550  13.994  -34.328 1.00 1.84  1   H 1 
HETATM 12856 C C9   . LIG_H H 3 .   ? -4.801  14.575  -33.923 1.00 2.04  1   H 1 
HETATM 12857 C C10  . LIG_H H 3 .   ? -5.886  13.536  -33.937 1.00 2.27  1   H 1 
HETATM 12858 O O13  . LIG_H H 3 .   ? -5.825  12.849  -35.108 1.00 2.66  1   H 1 
HETATM 12859 S S2   . LIG_H H 3 .   ? -6.866  11.774  -35.324 1.00 2.92  1   H 1 
HETATM 12860 O O14  . LIG_H H 3 .   ? -6.476  10.989  -36.473 1.00 3.91  1   H 1 
HETATM 12861 O O15  . LIG_H H 3 .   ? -8.149  12.404  -35.507 1.00 3.88  1   H 1 
HETATM 12862 O O16  . LIG_H H 3 .   ? -6.892  10.936  -34.107 1.00 4.16  1   H 1 
HETATM 12863 C C11  . LIG_H H 3 .   ? -5.125  15.782  -34.821 1.00 2.12  1   H 1 
HETATM 12864 O O17  . LIG_H H 3 .   ? -6.313  16.412  -34.388 1.00 2.17  1   H 1 
HETATM 12865 C C12  . LIG_H H 3 .   ? -7.332  16.474  -35.306 1.00 2.84  1   H 1 
HETATM 12866 O O18  . LIG_H H 3 .   ? -7.057  17.571  -36.178 1.00 2.15  1   H 1 
HETATM 12867 C C13  . LIG_H H 3 .   ? -8.035  17.831  -37.190 1.00 2.56  1   H 1 
HETATM 12868 C C14  . LIG_H H 3 .   ? -9.436  18.100  -36.623 1.00 2.75  1   H 1 
HETATM 12869 O O19  . LIG_H H 3 .   ? -10.372 18.247  -37.630 1.00 2.73  1   H 1 
HETATM 12870 C C15  . LIG_H H 3 .   ? -11.020 19.484  -37.742 1.00 2.92  1   H 1 
HETATM 12871 O O20  . LIG_H H 3 .   ? -11.829 19.691  -36.581 1.00 3.19  1   H 1 
HETATM 12872 C C16  . LIG_H H 3 .   ? -12.624 20.938  -36.560 1.00 3.69  1   H 1 
HETATM 12873 C C17  . LIG_H H 3 .   ? -13.331 21.006  -35.238 1.00 4.23  1   H 1 
HETATM 12874 O O21  . LIG_H H 3 .   ? -12.567 20.377  -34.296 1.00 5.12  1   H 1 
HETATM 12875 S S3   . LIG_H H 3 .   ? -12.942 20.411  -32.851 1.00 4.88  1   H 1 
HETATM 12876 O O22  . LIG_H H 3 .   ? -12.723 19.095  -32.275 1.00 8.49  1   H 1 
HETATM 12877 O O23  . LIG_H H 3 .   ? -14.328 20.822  -32.707 1.00 7.23  1   H 1 
HETATM 12878 O O24  . LIG_H H 3 .   ? -12.064 21.372  -32.164 1.00 7.48  1   H 1 
HETATM 12879 C C18  . LIG_H H 3 .   ? -13.626 20.960  -37.740 1.00 3.20  1   H 1 
HETATM 12880 O O25  . LIG_H H 3 .   ? -14.359 22.178  -37.782 1.00 3.39  1   H 1 
HETATM 12881 C C19  . LIG_H H 3 .   ? -15.779 22.061  -37.749 1.00 3.56  1   H 1 
HETATM 12882 O O26  . LIG_H H 3 .   ? -16.269 21.785  -39.064 1.00 4.13  1   H 1 
HETATM 12883 C C20  . LIG_H H 3 .   ? -17.671 21.639  -39.263 1.00 3.29  1   H 1 
HETATM 12884 C C21  . LIG_H H 3 .   ? -18.497 22.884  -38.838 1.00 3.51  1   H 1 
HETATM 12885 O O27  . LIG_H H 3 .   ? -19.862 22.626  -38.897 1.00 3.62  1   H 1 
HETATM 12886 C C22  . LIG_H H 3 .   ? -20.729 23.494  -39.662 1.00 3.45  1   H 1 
HETATM 12887 O O28  . LIG_H H 3 .   ? -20.984 24.713  -38.943 1.00 3.28  1   H 1 
HETATM 12888 C C23  . LIG_H H 3 .   ? -22.013 25.639  -39.488 1.00 3.51  1   H 1 
HETATM 12889 C C24  . LIG_H H 3 .   ? -22.041 26.905  -38.685 1.00 3.91  1   H 1 
HETATM 12890 O O29  . LIG_H H 3 .   ? -21.895 26.580  -37.361 1.00 4.71  1   H 1 
HETATM 12891 S S4   . LIG_H H 3 .   ? -22.023 27.682  -36.338 1.00 4.10  1   H 1 
HETATM 12892 O O30  . LIG_H H 3 .   ? -23.418 27.835  -35.976 1.00 5.57  1   H 1 
HETATM 12893 O O31  . LIG_H H 3 .   ? -21.543 28.926  -36.929 1.00 6.00  1   H 1 
HETATM 12894 O O32  . LIG_H H 3 .   ? -21.242 27.342  -35.185 1.00 6.55  1   H 1 
HETATM 12895 C C25  . LIG_H H 3 .   ? -23.398 24.951  -39.476 1.00 3.15  1   H 1 
HETATM 12896 O O33  . LIG_H H 3 .   ? -24.430 25.812  -39.906 1.00 3.45  1   H 1 
HETATM 12897 C C26  . LIG_H H 3 .   ? -25.452 25.962  -38.967 1.00 3.25  1   H 1 
HETATM 12898 O O34  . LIG_H H 3 .   ? -26.308 24.814  -39.072 1.00 2.97  1   H 1 
HETATM 12899 C C27  . LIG_H H 3 .   ? -27.366 24.717  -38.173 1.00 2.55  1   H 1 
HETATM 12900 C C28  . LIG_H H 3 .   ? -28.393 25.844  -38.194 1.00 2.41  1   H 1 
HETATM 12901 O O35  . LIG_H H 3 .   ? -29.246 25.666  -37.103 1.00 2.77  1   H 1 
HETATM 12902 C C29  . LIG_H H 3 .   ? -30.606 25.463  -37.268 1.00 2.26  1   H 1 
HETATM 12903 O O36  . LIG_H H 3 .   ? -31.288 26.744  -37.248 1.00 2.54  1   H 1 
HETATM 12904 C C30  . LIG_H H 3 .   ? -32.759 26.731  -37.208 1.00 2.10  1   H 1 
HETATM 12905 C C31  . LIG_H H 3 .   ? -33.277 28.156  -37.181 1.00 2.14  1   H 1 
HETATM 12906 O O37  . LIG_H H 3 .   ? -32.247 28.973  -36.862 1.00 2.67  1   H 1 
HETATM 12907 S S5   . LIG_H H 3 .   ? -32.561 30.379  -36.348 1.00 2.26  1   H 1 
HETATM 12908 O O38  . LIG_H H 3 .   ? -33.561 30.979  -37.233 1.00 2.55  1   H 1 
HETATM 12909 O O39  . LIG_H H 3 .   ? -33.115 30.272  -34.998 1.00 2.89  1   H 1 
HETATM 12910 O O40  . LIG_H H 3 .   ? -31.332 31.145  -36.342 1.00 2.78  1   H 1 
HETATM 12911 C C32  . LIG_H H 3 .   ? -33.275 26.013  -35.957 1.00 2.13  1   H 1 
HETATM 12912 O O41  . LIG_H H 3 .   ? -34.677 25.920  -35.924 1.00 2.51  1   H 1 
HETATM 12913 C C33  . LIG_H H 3 .   ? -35.249 26.348  -34.728 1.00 2.02  1   H 1 
HETATM 12914 O O42  . LIG_H H 3 .   ? -34.792 25.481  -33.741 1.00 2.70  1   H 1 
HETATM 12915 C C34  . LIG_H H 3 .   ? -35.225 25.727  -32.414 1.00 2.05  1   H 1 
HETATM 12916 C C35  . LIG_H H 3 .   ? -36.740 25.535  -32.232 1.00 2.08  1   H 1 
HETATM 12917 O O43  . LIG_H H 3 .   ? -37.102 25.860  -30.978 1.00 2.42  1   H 1 
HETATM 12918 C C36  . LIG_H H 3 .   ? -37.447 24.808  -30.276 1.00 2.17  1   H 1 
HETATM 12919 O O44  . LIG_H H 3 .   ? -38.821 24.397  -30.528 1.00 2.18  1   H 1 
HETATM 12920 C C37  . LIG_H H 3 .   ? -39.190 23.198  -29.800 1.00 2.31  1   H 1 
HETATM 12921 C C38  . LIG_H H 3 .   ? -40.578 22.741  -30.200 1.00 2.33  1   H 1 
HETATM 12922 O O45  . LIG_H H 3 .   ? -41.381 23.833  -30.281 1.00 2.70  1   H 1 
HETATM 12923 S S6   . LIG_H H 3 .   ? -42.844 23.612  -30.676 1.00 2.18  1   H 1 
HETATM 12924 O O46  . LIG_H H 3 .   ? -43.470 22.757  -29.668 1.00 3.13  1   H 1 
HETATM 12925 O O47  . LIG_H H 3 .   ? -43.511 24.885  -30.755 1.00 2.45  1   H 1 
HETATM 12926 O O48  . LIG_H H 3 .   ? -42.865 22.925  -31.956 1.00 2.42  1   H 1 
HETATM 12927 C C39  . LIG_H H 3 .   ? -39.150 23.493  -28.313 1.00 2.06  1   H 1 
HETATM 12928 O O49  . LIG_H H 3 .   ? -39.380 22.365  -27.615 1.00 2.62  1   H 1 
HETATM 12929 C C40  . LIG_H H 3 .   ? -40.241 22.429  -26.629 1.00 2.18  1   H 1 
HETATM 12930 O O50  . LIG_H H 3 .   ? -39.642 23.257  -25.664 1.00 2.50  1   H 1 
HETATM 12931 C C41  . LIG_H H 3 .   ? -40.185 23.266  -24.395 1.00 2.19  1   H 1 
HETATM 12932 C C42  . LIG_H H 3 .   ? -40.154 21.874  -23.769 1.00 2.35  1   H 1 
HETATM 12933 O O51  . LIG_H H 3 .   ? -40.642 21.919  -22.525 1.00 2.75  1   H 1 
HETATM 12934 C C43  . LIG_H H 3 .   ? -39.698 21.749  -21.654 1.00 2.48  1   H 1 
HETATM 12935 O O52  . LIG_H H 3 .   ? -39.306 20.357  -21.711 1.00 3.12  1   H 1 
HETATM 12936 C C44  . LIG_H H 3 .   ? -38.210 20.046  -20.853 1.00 2.73  1   H 1 
HETATM 12937 C C45  . LIG_H H 3 .   ? -37.782 18.618  -21.142 1.00 3.39  1   H 1 
HETATM 12938 O O53  . LIG_H H 3 .   ? -38.894 17.824  -21.243 1.00 3.55  1   H 1 
HETATM 12939 S S7   . LIG_H H 3 .   ? -38.733 16.330  -21.379 1.00 3.58  1   H 1 
HETATM 12940 O O54  . LIG_H H 3 .   ? -38.473 15.773  -20.057 1.00 6.23  1   H 1 
HETATM 12941 O O55  . LIG_H H 3 .   ? -37.594 16.091  -22.269 1.00 6.36  1   H 1 
HETATM 12942 O O56  . LIG_H H 3 .   ? -39.980 15.792  -21.930 1.00 5.63  1   H 1 
HETATM 12943 C C46  . LIG_H H 3 .   ? -38.654 20.220  -19.418 1.00 2.51  1   H 1 
HETATM 12944 O O57  . LIG_H H 3 .   ? -37.626 20.008  -18.595 1.00 2.53  1   H 1 
HETATM 12945 C C47  . LIG_H H 3 .   ? -37.762 18.940  -17.825 1.00 2.44  1   H 1 
HETATM 12946 O O58  . LIG_H H 3 .   ? -38.642 19.305  -16.777 1.00 2.24  1   H 1 
HETATM 12947 C C48  . LIG_H H 3 .   ? -38.783 18.336  -15.790 1.00 2.18  1   H 1 
HETATM 12948 C C49  . LIG_H H 3 .   ? -37.451 18.042  -15.107 1.00 2.29  1   H 1 
HETATM 12949 O O59  . LIG_H H 3 .   ? -37.598 17.071  -14.207 1.00 2.08  1   H 1 
HETATM 12950 C C50  . LIG_H H 3 .   ? -37.365 17.467  -12.976 1.00 2.01  1   H 1 
HETATM 12951 O O60  . LIG_H H 3 .   ? -35.936 17.673  -12.836 1.00 1.89  1   H 1 
HETATM 12952 C C51  . LIG_H H 3 .   ? -35.534 18.032  -11.532 1.00 2.29  1   H 1 
HETATM 12953 C C52  . LIG_H H 3 .   ? -34.061 18.398  -11.561 1.00 2.37  1   H 1 
HETATM 12954 O O61  . LIG_H H 3 .   ? -33.404 17.537  -12.393 1.00 2.89  1   H 1 
HETATM 12955 S S8   . LIG_H H 3 .   ? -31.884 17.608  -12.479 1.00 2.52  1   H 1 
HETATM 12956 O O62  . LIG_H H 3 .   ? -31.339 16.380  -11.942 1.00 6.36  1   H 1 
HETATM 12957 O O63  . LIG_H H 3 .   ? -31.521 17.777  -13.847 1.00 6.35  1   H 1 
HETATM 12958 O O64  . LIG_H H 3 .   ? -31.413 18.741  -11.677 1.00 5.70  1   H 1 
HETATM 12959 C C53  . LIG_H H 3 .   ? -35.834 16.857  -10.628 1.00 1.82  1   H 1 
HETATM 12960 O O65  . LIG_H H 3 .   ? -35.500 17.197  -9.363  1.00 1.62  1   H 1 
HETATM 12961 C C54  . LIG_H H 3 .   ? -34.562 16.442  -8.814  1.00 1.62  1   H 1 
HETATM 12962 O O66  . LIG_H H 3 .   ? -35.173 15.186  -8.475  1.00 1.85  1   H 1 
HETATM 12963 C C55  . LIG_H H 3 .   ? -34.323 14.287  -7.867  1.00 1.58  1   H 1 
HETATM 12964 C C56  . LIG_H H 3 .   ? -33.841 14.856  -6.537  1.00 1.53  1   H 1 
HETATM 12965 O O67  . LIG_H H 3 .   ? -32.984 13.948  -5.987  1.00 1.34  1   H 1 
HETATM 12966 C C57  . LIG_H H 3 .   ? -33.408 13.390  -4.843  1.00 1.35  1   H 1 
HETATM 12967 O O68  . LIG_H H 3 .   ? -33.340 14.421  -3.812  1.00 1.25  1   H 1 
HETATM 12968 C C58  . LIG_H H 3 .   ? -33.725 13.951  -2.509  1.00 1.25  1   H 1 
HETATM 12969 C C59  . LIG_H H 3 .   ? -33.809 15.162  -1.568  1.00 1.30  1   H 1 
HETATM 12970 O O69  . LIG_H H 3 .   ? -33.089 16.168  -2.088  1.00 1.60  1   H 1 
HETATM 12971 S S9   . LIG_H H 3 .   ? -32.908 17.411  -1.240  1.00 1.35  1   H 1 
HETATM 12972 O O70  . LIG_H H 3 .   ? -34.229 17.930  -0.946  1.00 1.94  1   H 1 
HETATM 12973 O O71  . LIG_H H 3 .   ? -32.262 17.018  0.003   1.00 2.20  1   H 1 
HETATM 12974 O O72  . LIG_H H 3 .   ? -32.119 18.345  -1.984  1.00 2.18  1   H 1 
HETATM 12975 C C60  . LIG_H H 3 .   ? -32.704 12.928  -2.073  1.00 1.22  1   H 1 
HETATM 12976 O O73  . LIG_H H 3 .   ? -33.055 12.457  -0.800  1.00 1.27  1   H 1 
HETATM 12977 C C61  . LIG_H H 3 .   ? -32.121 12.658  0.143   1.00 1.19  1   H 1 
HETATM 12978 O O74  . LIG_H H 3 .   ? -31.084 11.646  -0.041  1.00 1.22  1   H 1 
HETATM 12979 C C62  . LIG_H H 3 .   ? -30.075 11.669  0.957   1.00 1.21  1   H 1 
HETATM 12980 C C63  . LIG_H H 3 .   ? -30.639 11.422  2.327   1.00 1.17  1   H 1 
HETATM 12981 O O75  . LIG_H H 3 .   ? -29.611 11.495  3.255   1.00 1.19  1   H 1 
HETATM 12982 C C64  . LIG_H H 3 .   ? -29.362 10.363  3.933   1.00 1.15  1   H 1 
HETATM 12983 O O76  . LIG_H H 3 .   ? -30.412 10.221  4.942   1.00 1.18  1   H 1 
HETATM 12984 C C65  . LIG_H H 3 .   ? -30.280 9.061   5.797   1.00 1.15  1   H 1 
HETATM 12985 C C66  . LIG_H H 3 .   ? -31.440 9.027   6.819   1.00 1.23  1   H 1 
HETATM 12986 O O77  . LIG_H H 3 .   ? -32.378 9.857   6.365   1.00 1.36  1   H 1 
HETATM 12987 S S10  . LIG_H H 3 .   ? -33.442 10.338  7.364   1.00 1.23  1   H 1 
HETATM 12988 O O78  . LIG_H H 3 .   ? -32.761 10.711  8.620   1.00 1.72  1   H 1 
HETATM 12989 O O79  . LIG_H H 3 .   ? -34.110 11.443  6.755   1.00 1.75  1   H 1 
HETATM 12990 O O80  . LIG_H H 3 .   ? -34.349 9.216   7.626   1.00 1.78  1   H 1 
HETATM 12991 C C67  . LIG_H H 3 .   ? -28.980 9.066   6.529   1.00 1.12  1   H 1 
HETATM 12992 O O81  . LIG_H H 3 .   ? -28.845 7.905   7.243   1.00 1.24  1   H 1 
HETATM 12993 C C68  . LIG_H H 3 .   ? -27.858 9.212   5.533   1.00 1.16  1   H 1 
HETATM 12994 O O82  . LIG_H H 3 .   ? -26.705 9.246   6.212   1.00 1.45  1   H 1 
HETATM 12995 C C69  . LIG_H H 3 .   ? -28.058 10.430  4.650   1.00 1.13  1   H 1 
HETATM 12996 N N1   . LIG_H H 3 .   ? -26.986 10.479  3.701   1.00 1.44  1   H 1 
HETATM 12997 S S11  . LIG_H H 3 .   ? -25.797 11.478  3.941   1.00 1.36  1   H 1 
HETATM 12998 O O83  . LIG_H H 3 .   ? -26.333 12.802  3.936   1.00 2.11  1   H 1 
HETATM 12999 O O84  . LIG_H H 3 .   ? -24.804 11.243  2.882   1.00 2.06  1   H 1 
HETATM 13000 O O85  . LIG_H H 3 .   ? -25.150 11.208  5.251   1.00 2.11  1   H 1 
HETATM 13001 C C70  . LIG_H H 3 .   ? -31.690 12.467  2.601   1.00 1.15  1   H 1 
HETATM 13002 O O86  . LIG_H H 3 .   ? -32.289 12.217  3.803   1.00 1.30  1   H 1 
HETATM 13003 C C71  . LIG_H H 3 .   ? -32.748 12.464  1.491   1.00 1.15  1   H 1 
HETATM 13004 O O87  . LIG_H H 3 .   ? -33.672 13.560  1.663   1.00 1.18  1   H 1 
HETATM 13005 S S12  . LIG_H H 3 .   ? -35.151 13.257  1.931   1.00 1.40  1   H 1 
HETATM 13006 O O88  . LIG_H H 3 .   ? -35.297 12.529  3.208   1.00 1.81  1   H 1 
HETATM 13007 O O89  . LIG_H H 3 .   ? -35.816 14.537  1.983   1.00 1.84  1   H 1 
HETATM 13008 O O90  . LIG_H H 3 .   ? -35.648 12.432  0.844   1.00 1.84  1   H 1 
HETATM 13009 C C72  . LIG_H H 3 .   ? -29.068 10.641  0.549   1.00 1.30  1   H 1 
HETATM 13010 O O91  . LIG_H H 3 .   ? -29.414 9.466   0.524   1.00 1.69  1   H 1 
HETATM 13011 O O92  . LIG_H H 3 .   ? -27.944 11.012  0.242   1.00 1.61  1   H 1 
HETATM 13012 C C73  . LIG_H H 3 .   ? -32.710 11.804  -3.083  1.00 1.24  1   H 1 
HETATM 13013 O O93  . LIG_H H 3 .   ? -31.763 10.897  -2.736  1.00 1.28  1   H 1 
HETATM 13014 C C74  . LIG_H H 3 .   ? -32.452 12.305  -4.480  1.00 1.25  1   H 1 
HETATM 13015 N N2   . LIG_H H 3 .   ? -32.664 11.206  -5.415  1.00 1.44  1   H 1 
HETATM 13016 S S13  . LIG_H H 3 .   ? -31.429 10.612  -6.206  1.00 1.49  1   H 1 
HETATM 13017 O O94  . LIG_H H 3 .   ? -31.206 11.449  -7.342  1.00 2.01  1   H 1 
HETATM 13018 O O95  . LIG_H H 3 .   ? -30.240 10.586  -5.356  1.00 1.87  1   H 1 
HETATM 13019 O O96  . LIG_H H 3 .   ? -31.795 9.252   -6.619  1.00 1.96  1   H 1 
HETATM 13020 C C75  . LIG_H H 3 .   ? -33.152 16.163  -6.834  1.00 1.51  1   H 1 
HETATM 13021 O O97  . LIG_H H 3 .   ? -32.784 16.747  -5.667  1.00 1.56  1   H 1 
HETATM 13022 C C76  . LIG_H H 3 .   ? -34.071 17.096  -7.578  1.00 1.57  1   H 1 
HETATM 13023 O O98  . LIG_H H 3 .   ? -33.355 18.263  -7.968  1.00 1.39  1   H 1 
HETATM 13024 S S14  . LIG_H H 3 .   ? -33.809 19.651  -7.480  1.00 2.01  1   H 1 
HETATM 13025 O O99  . LIG_H H 3 .   ? -34.944 20.013  -8.249  1.00 2.48  1   H 1 
HETATM 13026 O O100 . LIG_H H 3 .   ? -32.692 20.556  -7.723  1.00 2.69  1   H 1 
HETATM 13027 O O101 . LIG_H H 3 .   ? -34.128 19.627  -6.047  1.00 2.27  1   H 1 
HETATM 13028 C C77  . LIG_H H 3 .   ? -35.079 12.987  -7.714  1.00 1.71  1   H 1 
HETATM 13029 O O102 . LIG_H H 3 .   ? -36.121 12.980  -7.049  1.00 1.97  1   H 1 
HETATM 13030 O O103 . LIG_H H 3 .   ? -34.647 11.977  -8.289  1.00 2.12  1   H 1 
HETATM 13031 C C78  . LIG_H H 3 .   ? -37.372 16.531  -10.674 1.00 1.64  1   H 1 
HETATM 13032 O O104 . LIG_H H 3 .   ? -37.641 15.436  -9.936  1.00 1.84  1   H 1 
HETATM 13033 C C79  . LIG_H H 3 .   ? -37.784 16.287  -12.102 1.00 1.74  1   H 1 
HETATM 13034 N N3   . LIG_H H 3 .   ? -39.277 16.182  -12.206 1.00 2.60  1   H 1 
HETATM 13035 S S15  . LIG_H H 3 .   ? -39.868 14.899  -12.857 1.00 2.31  1   H 1 
HETATM 13036 O O105 . LIG_H H 3 .   ? -39.434 13.717  -12.121 1.00 4.13  1   H 1 
HETATM 13037 O O106 . LIG_H H 3 .   ? -41.326 15.021  -12.803 1.00 3.31  1   H 1 
HETATM 13038 O O107 . LIG_H H 3 .   ? -39.401 14.790  -14.195 1.00 3.89  1   H 1 
HETATM 13039 C C80  . LIG_H H 3 .   ? -36.429 17.594  -16.173 1.00 2.27  1   H 1 
HETATM 13040 O O108 . LIG_H H 3 .   ? -35.221 17.438  -15.592 1.00 2.30  1   H 1 
HETATM 13041 C C81  . LIG_H H 3 .   ? -36.345 18.636  -17.270 1.00 2.54  1   H 1 
HETATM 13042 O O109 . LIG_H H 3 .   ? -35.616 18.121  -18.377 1.00 2.51  1   H 1 
HETATM 13043 S S16  . LIG_H H 3 .   ? -34.198 18.604  -18.583 1.00 3.60  1   H 1 
HETATM 13044 O O110 . LIG_H H 3 .   ? -33.895 18.400  -19.960 1.00 7.34  1   H 1 
HETATM 13045 O O111 . LIG_H H 3 .   ? -33.294 17.812  -17.747 1.00 6.43  1   H 1 
HETATM 13046 O O112 . LIG_H H 3 .   ? -34.094 19.994  -18.214 1.00 5.66  1   H 1 
HETATM 13047 C C82  . LIG_H H 3 .   ? -39.813 18.899  -14.793 1.00 2.42  1   H 1 
HETATM 13048 O O113 . LIG_H H 3 .   ? -39.692 20.066  -14.432 1.00 3.65  1   H 1 
HETATM 13049 O O114 . LIG_H H 3 .   ? -40.743 18.163  -14.432 1.00 3.43  1   H 1 
HETATM 13050 C C83  . LIG_H H 3 .   ? -39.148 21.721  -19.169 1.00 2.37  1   H 1 
HETATM 13051 O O115 . LIG_H H 3 .   ? -39.660 21.836  -17.942 1.00 2.68  1   H 1 
HETATM 13052 C C84  . LIG_H H 3 .   ? -40.231 22.096  -20.234 1.00 2.22  1   H 1 
HETATM 13053 N N4   . LIG_H H 3 .   ? -40.540 23.532  -20.159 1.00 3.48  1   H 1 
HETATM 13054 S S17  . LIG_H H 3 .   ? -41.986 24.033  -19.944 1.00 2.65  1   H 1 
HETATM 13055 O O116 . LIG_H H 3 .   ? -42.370 24.780  -21.124 1.00 4.18  1   H 1 
HETATM 13056 O O117 . LIG_H H 3 .   ? -42.027 24.892  -18.767 1.00 4.34  1   H 1 
HETATM 13057 O O118 . LIG_H H 3 .   ? -42.894 22.914  -19.767 1.00 3.25  1   H 1 
HETATM 13058 C C85  . LIG_H H 3 .   ? -40.953 20.937  -24.649 1.00 2.32  1   H 1 
HETATM 13059 O O119 . LIG_H H 3 .   ? -40.892 19.685  -24.151 1.00 2.97  1   H 1 
HETATM 13060 C C86  . LIG_H H 3 .   ? -40.374 20.984  -26.067 1.00 2.40  1   H 1 
HETATM 13061 O O120 . LIG_H H 3 .   ? -41.250 20.297  -26.915 1.00 2.84  1   H 1 
HETATM 13062 S S18  . LIG_H H 3 .   ? -40.768 19.105  -27.705 1.00 2.67  1   H 1 
HETATM 13063 O O121 . LIG_H H 3 .   ? -39.662 18.462  -27.000 1.00 4.51  1   H 1 
HETATM 13064 O O122 . LIG_H H 3 .   ? -40.332 19.587  -28.961 1.00 3.58  1   H 1 
HETATM 13065 O O123 . LIG_H H 3 .   ? -41.871 18.159  -27.839 1.00 4.16  1   H 1 
HETATM 13066 C C87  . LIG_H H 3 .   ? -39.383 24.301  -23.542 1.00 2.40  1   H 1 
HETATM 13067 O O124 . LIG_H H 3 .   ? -38.182 24.237  -23.511 1.00 3.53  1   H 1 
HETATM 13068 O O125 . LIG_H H 3 .   ? -40.035 25.180  -22.988 1.00 3.36  1   H 1 
HETATM 13069 C C88  . LIG_H H 3 .   ? -37.685 24.026  -27.903 1.00 2.10  1   H 1 
HETATM 13070 O O126 . LIG_H H 3 .   ? -37.674 24.403  -26.625 1.00 2.67  1   H 1 
HETATM 13071 C C89  . LIG_H H 3 .   ? -37.315 25.230  -28.776 1.00 2.09  1   H 1 
HETATM 13072 N N5   . LIG_H H 3 .   ? -35.978 25.636  -28.531 1.00 3.65  1   H 1 
HETATM 13073 S S19  . LIG_H H 3 .   ? -35.677 27.036  -27.900 1.00 2.84  1   H 1 
HETATM 13074 O O127 . LIG_H H 3 .   ? -35.514 27.955  -28.933 1.00 5.05  1   H 1 
HETATM 13075 O O128 . LIG_H H 3 .   ? -36.765 27.441  -27.050 1.00 3.20  1   H 1 
HETATM 13076 O O129 . LIG_H H 3 .   ? -34.423 26.926  -27.110 1.00 6.09  1   H 1 
HETATM 13077 C C90  . LIG_H H 3 .   ? -37.406 26.484  -33.222 1.00 1.68  1   H 1 
HETATM 13078 O O130 . LIG_H H 3 .   ? -38.735 26.261  -33.113 1.00 2.22  1   H 1 
HETATM 13079 C C91  . LIG_H H 3 .   ? -36.843 26.226  -34.663 1.00 1.88  1   H 1 
HETATM 13080 O O131 . LIG_H H 3 .   ? -37.357 27.226  -35.539 1.00 1.90  1   H 1 
HETATM 13081 S S20  . LIG_H H 3 .   ? -38.462 26.847  -36.537 1.00 2.17  1   H 1 
HETATM 13082 O O132 . LIG_H H 3 .   ? -38.709 28.000  -37.344 1.00 2.21  1   H 1 
HETATM 13083 O O133 . LIG_H H 3 .   ? -37.980 25.707  -37.296 1.00 2.46  1   H 1 
HETATM 13084 O O134 . LIG_H H 3 .   ? -39.706 26.470  -35.861 1.00 2.71  1   H 1 
HETATM 13085 C C92  . LIG_H H 3 .   ? -34.462 24.760  -31.519 1.00 2.25  1   H 1 
HETATM 13086 O O135 . LIG_H H 3 .   ? -33.743 25.201  -30.614 1.00 3.40  1   H 1 
HETATM 13087 O O136 . LIG_H H 3 .   ? -34.557 23.535  -31.758 1.00 3.29  1   H 1 
HETATM 13088 C C93  . LIG_H H 3 .   ? -32.676 24.569  -35.966 1.00 2.21  1   H 1 
HETATM 13089 O O137 . LIG_H H 3 .   ? -33.061 23.960  -34.798 1.00 2.89  1   H 1 
HETATM 13090 C C94  . LIG_H H 3 .   ? -31.125 24.627  -36.043 1.00 2.21  1   H 1 
HETATM 13091 N N6   . LIG_H H 3 .   ? -30.560 23.289  -36.194 1.00 3.58  1   H 1 
HETATM 13092 S S21  . LIG_H H 3 .   ? -29.839 22.682  -34.945 1.00 3.33  1   H 1 
HETATM 13093 O O138 . LIG_H H 3 .   ? -28.687 23.478  -34.639 1.00 4.67  1   H 1 
HETATM 13094 O O139 . LIG_H H 3 .   ? -30.688 22.620  -33.743 1.00 6.25  1   H 1 
HETATM 13095 O O140 . LIG_H H 3 .   ? -29.390 21.327  -35.265 1.00 5.54  1   H 1 
HETATM 13096 C C95  . LIG_H H 3 .   ? -27.588 27.146  -38.112 1.00 2.40  1   H 1 
HETATM 13097 O O141 . LIG_H H 3 .   ? -28.491 28.177  -38.276 1.00 2.41  1   H 1 
HETATM 13098 C C96  . LIG_H H 3 .   ? -26.422 27.197  -39.167 1.00 2.50  1   H 1 
HETATM 13099 O O142 . LIG_H H 3 .   ? -25.620 28.334  -38.995 1.00 2.48  1   H 1 
HETATM 13100 S S22  . LIG_H H 3 .   ? -25.614 29.390  -40.117 1.00 3.27  1   H 1 
HETATM 13101 O O143 . LIG_H H 3 .   ? -25.206 28.710  -41.321 1.00 2.94  1   H 1 
HETATM 13102 O O144 . LIG_H H 3 .   ? -26.944 29.994  -40.303 1.00 3.07  1   H 1 
HETATM 13103 O O145 . LIG_H H 3 .   ? -24.660 30.387  -39.710 1.00 3.45  1   H 1 
HETATM 13104 C C97  . LIG_H H 3 .   ? -28.123 23.393  -38.421 1.00 2.35  1   H 1 
HETATM 13105 O O146 . LIG_H H 3 .   ? -27.803 22.395  -37.775 1.00 3.01  1   H 1 
HETATM 13106 O O147 . LIG_H H 3 .   ? -28.993 23.352  -39.250 1.00 3.46  1   H 1 
HETATM 13107 C C98  . LIG_H H 3 .   ? -23.282 23.661  -40.408 1.00 2.33  1   H 1 
HETATM 13108 O O148 . LIG_H H 3 .   ? -24.471 22.998  -40.376 1.00 2.69  1   H 1 
HETATM 13109 C C99  . LIG_H H 3 .   ? -22.105 22.717  -39.891 1.00 2.76  1   H 1 
HETATM 13110 N N7   . LIG_H H 3 .   ? -21.800 21.679  -40.851 1.00 4.15  1   H 1 
HETATM 13111 S S23  . LIG_H H 3 .   ? -22.408 20.248  -40.609 1.00 4.02  1   H 1 
HETATM 13112 O O149 . LIG_H H 3 .   ? -22.192 19.828  -39.199 1.00 6.49  1   H 1 
HETATM 13113 O O150 . LIG_H H 3 .   ? -21.726 19.341  -41.502 1.00 5.19  1   H 1 
HETATM 13114 O O151 . LIG_H H 3 .   ? -23.823 20.253  -40.903 1.00 4.48  1   H 1 
HETATM 13115 C C100 . LIG_H H 3 .   ? -18.092 23.243  -37.422 1.00 3.41  1   H 1 
HETATM 13116 O O152 . LIG_H H 3 .   ? -18.707 24.339  -37.028 1.00 3.45  1   H 1 
HETATM 13117 C C101 . LIG_H H 3 .   ? -16.519 23.362  -37.305 1.00 3.27  1   H 1 
HETATM 13118 O O153 . LIG_H H 3 .   ? -16.139 23.514  -35.970 1.00 3.74  1   H 1 
HETATM 13119 S S24  . LIG_H H 3 .   ? -15.434 24.805  -35.613 1.00 5.02  1   H 1 
HETATM 13120 O O154 . LIG_H H 3 .   ? -16.306 25.927  -35.881 1.00 6.12  1   H 1 
HETATM 13121 O O155 . LIG_H H 3 .   ? -15.132 24.725  -34.195 1.00 6.31  1   H 1 
HETATM 13122 O O156 . LIG_H H 3 .   ? -14.215 24.894  -36.400 1.00 5.25  1   H 1 
HETATM 13123 C C102 . LIG_H H 3 .   ? -18.007 21.286  -40.741 1.00 3.02  1   H 1 
HETATM 13124 O O157 . LIG_H H 3 .   ? -18.263 20.108  -41.000 1.00 3.75  1   H 1 
HETATM 13125 O O158 . LIG_H H 3 .   ? -17.995 22.182  -41.555 1.00 2.96  1   H 1 
HETATM 13126 C C103 . LIG_H H 3 .   ? -12.820 20.786  -39.144 1.00 2.96  1   H 1 
HETATM 13127 O O159 . LIG_H H 3 .   ? -13.737 20.667  -40.144 1.00 3.35  1   H 1 
HETATM 13128 C C104 . LIG_H H 3 .   ? -11.928 19.469  -39.074 1.00 2.87  1   H 1 
HETATM 13129 N N8   . LIG_H H 3 .   ? -11.010 19.406  -40.199 1.00 4.11  1   H 1 
HETATM 13130 S S25  . LIG_H H 3 .   ? -11.286 18.354  -41.299 1.00 3.20  1   H 1 
HETATM 13131 O O160 . LIG_H H 3 .   ? -12.456 18.723  -42.054 1.00 4.21  1   H 1 
HETATM 13132 O O161 . LIG_H H 3 .   ? -10.110 18.321  -42.179 1.00 3.76  1   H 1 
HETATM 13133 O O162 . LIG_H H 3 .   ? -11.523 17.066  -40.692 1.00 3.50  1   H 1 
HETATM 13134 C C105 . LIG_H H 3 .   ? -9.794  16.872  -35.691 1.00 2.81  1   H 1 
HETATM 13135 O O163 . LIG_H H 3 .   ? -10.989 17.162  -35.122 1.00 3.11  1   H 1 
HETATM 13136 C C106 . LIG_H H 3 .   ? -8.707  16.656  -34.599 1.00 2.82  1   H 1 
HETATM 13137 O O164 . LIG_H H 3 .   ? -8.947  15.460  -33.923 1.00 2.46  1   H 1 
HETATM 13138 S S26  . LIG_H H 3 .   ? -9.170  15.516  -32.420 1.00 3.66  1   H 1 
HETATM 13139 O O165 . LIG_H H 3 .   ? -8.077  16.232  -31.781 1.00 4.67  1   H 1 
HETATM 13140 O O166 . LIG_H H 3 .   ? -10.432 16.191  -32.114 1.00 4.29  1   H 1 
HETATM 13141 O O167 . LIG_H H 3 .   ? -9.196  14.121  -31.942 1.00 4.71  1   H 1 
HETATM 13142 C C107 . LIG_H H 3 .   ? -7.627  19.001  -38.099 1.00 2.47  1   H 1 
HETATM 13143 O O168 . LIG_H H 3 .   ? -7.643  18.803  -39.301 1.00 2.31  1   H 1 
HETATM 13144 O O169 . LIG_H H 3 .   ? -7.341  20.077  -37.548 1.00 3.02  1   H 1 
HETATM 13145 C C108 . LIG_H H 3 .   ? -3.888  16.775  -34.708 1.00 1.77  1   H 1 
HETATM 13146 O O170 . LIG_H H 3 .   ? -4.084  17.837  -35.569 1.00 1.91  1   H 1 
HETATM 13147 C C109 . LIG_H H 3 .   ? -2.536  16.093  -35.076 1.00 1.80  1   H 1 
HETATM 13148 N N9   . LIG_H H 3 .   ? -1.408  16.950  -34.722 1.00 2.13  1   H 1 
HETATM 13149 S S27  . LIG_H H 3 .   ? -0.627  17.624  -35.886 1.00 1.89  1   H 1 
HETATM 13150 O O171 . LIG_H H 3 .   ? -1.418  18.691  -36.447 1.00 2.66  1   H 1 
HETATM 13151 O O172 . LIG_H H 3 .   ? 0.610   18.164  -35.333 1.00 2.35  1   H 1 
HETATM 13152 O O173 . LIG_H H 3 .   ? -0.337  16.616  -36.889 1.00 2.51  1   H 1 
HETATM 13153 C C110 . LIG_H H 3 .   ? -0.752  11.788  -34.701 1.00 1.59  1   H 1 
HETATM 13154 O O174 . LIG_H H 3 .   ? -1.893  11.437  -35.295 1.00 2.05  1   H 1 
HETATM 13155 C C111 . LIG_H H 3 .   ? -0.258  10.575  -33.885 1.00 1.64  1   H 1 
HETATM 13156 O O175 . LIG_H H 3 .   ? 0.055   9.533   -34.763 1.00 1.51  1   H 1 
HETATM 13157 S S28  . LIG_H H 3 .   ? -0.684  8.200   -34.643 1.00 1.94  1   H 1 
HETATM 13158 O O176 . LIG_H H 3 .   ? -0.237  7.513   -33.390 1.00 2.60  1   H 1 
HETATM 13159 O O177 . LIG_H H 3 .   ? -0.305  7.387   -35.789 1.00 2.48  1   H 1 
HETATM 13160 O O178 . LIG_H H 3 .   ? -2.108  8.399   -34.575 1.00 2.10  1   H 1 
HETATM 13161 C C112 . LIG_H H 3 .   ? 0.197   14.321  -31.997 1.00 1.96  1   H 1 
HETATM 13162 O O179 . LIG_H H 3 .   ? 1.204   15.023  -31.773 1.00 2.33  1   H 1 
HETATM 13163 O O180 . LIG_H H 3 .   ? -0.820  14.419  -31.371 1.00 2.26  1   H 1 
HETATM 13164 C C113 . LIG_H H 3 .   ? 2.490   9.713   -30.270 1.00 1.76  1   H 1 
HETATM 13165 O O181 . LIG_H H 3 .   ? 1.915   10.852  -29.783 1.00 1.96  1   H 1 
HETATM 13166 C C114 . LIG_H H 3 .   ? 3.880   9.626   -29.679 1.00 1.56  1   H 1 
HETATM 13167 N N10  . LIG_H H 3 .   ? 3.831   9.466   -28.256 1.00 2.09  1   H 1 
HETATM 13168 S S29  . LIG_H H 3 .   ? 4.689   10.469  -27.427 1.00 1.61  1   H 1 
HETATM 13169 O O182 . LIG_H H 3 .   ? 4.340   11.796  -27.793 1.00 2.43  1   H 1 
HETATM 13170 O O183 . LIG_H H 3 .   ? 4.435   10.207  -25.997 1.00 2.57  1   H 1 
HETATM 13171 O O184 . LIG_H H 3 .   ? 6.109   10.213  -27.679 1.00 2.39  1   H 1 
#
